NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624292 |
5wxe   |
36041 | cing | 4-filtered-FRED | STAR | entry | full | 484 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wxe
# This FRED archive file contains, for PDB entry <5wxe>:
#
# - 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_5wxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wxe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3218.71
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 $jasmintide_js3 A . 1 1
stop_
save_
save_jasmintide_js3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "jasmintide js3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QLCLLCQTSRDCNYIIWTVCRDGCCNIS
_Entity.Number_of_monomers 28
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 GLN . 1 1
2 LEU . 1 1
3 CYS . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 GLN . 1 1
8 THR . 1 1
9 SER . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 ASN . 1 1
14 TYR . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 TRP . 1 1
18 THR . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 CYS . 1 1
25 CYS . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
LEU 2 2 1 1
CYS 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
ASN 13 13 1 1
TYR 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
TRP 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
CYS 24 24 1 1
CYS 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
stop_
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
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
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344 1 . . . 1 1
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400 1 . . . 1 1
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411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
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445 1 . . . 1 1
446 1 . . . 1 1
447 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 GLN H1 . 1 . HT# 1 1
1 1 2 1 1 1 GLN HA . 1 . HA 1 1
2 1 1 1 1 1 GLN H1 . 1 . HT# 1 1
2 1 2 1 1 1 GLN QB . 1 . HB# 1 1
3 1 1 1 1 1 GLN H1 . 1 . HT# 1 1
3 1 2 1 1 1 GLN QG . 1 . HG# 1 1
4 1 1 1 1 1 GLN H1 . 1 . HT# 1 1
4 1 2 1 1 2 LEU H . 2 . HN 1 1
5 1 1 1 1 1 GLN HA . 1 . HA 1 1
5 1 2 1 1 1 GLN QG . 1 . HG# 1 1
6 1 1 1 1 1 GLN HA . 1 . HA 1 1
6 1 2 1 1 2 LEU H . 2 . HN 1 1
7 1 1 1 1 1 GLN HA . 1 . HA 1 1
7 1 2 1 1 2 LEU QB . 2 . HB# 1 1
8 1 1 1 1 1 GLN QB . 1 . HB# 1 1
8 1 2 1 1 2 LEU H . 2 . HN 1 1
9 1 1 1 1 1 GLN QG . 1 . HG# 1 1
9 1 2 1 1 2 LEU H . 2 . HN 1 1
10 1 1 1 1 1 GLN QE . 1 . HE2# 1 1
10 1 2 1 1 2 LEU HA . 2 . HA 1 1
11 1 1 1 1 1 GLN QE . 1 . HE2# 1 1
11 1 2 1 1 19 VAL H . 19 . HN 1 1
12 1 1 1 1 1 GLN QE . 1 . HE2# 1 1
12 1 2 1 1 21 ARG H . 21 . HN 1 1
13 1 1 1 1 1 GLN QE . 1 . HE2# 1 1
13 1 2 1 1 24 CYS QB . 24 . HB# 1 1
14 1 1 1 1 2 LEU H . 2 . HN 1 1
14 1 2 1 1 2 LEU HA . 2 . HA 1 1
15 1 1 1 1 2 LEU H . 2 . HN 1 1
15 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
16 1 1 1 1 2 LEU H . 2 . HN 1 1
16 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
17 1 1 1 1 2 LEU H . 2 . HN 1 1
17 1 2 1 1 2 LEU HG . 2 . HG 1 1
18 1 1 1 1 2 LEU H . 2 . HN 1 1
18 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
19 1 1 1 1 2 LEU H . 2 . HN 1 1
19 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
20 1 1 1 1 2 LEU HA . 2 . HA 1 1
20 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
21 1 1 1 1 2 LEU HA . 2 . HA 1 1
21 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
22 1 1 1 1 2 LEU HA . 2 . HA 1 1
22 1 2 1 1 3 CYS H . 3 . HN 1 1
23 1 1 1 1 2 LEU HA . 2 . HA 1 1
23 1 2 1 1 3 CYS QB . 3 . HB# 1 1
24 1 1 1 1 2 LEU QB . 2 . HB# 1 1
24 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
25 1 1 1 1 2 LEU QB . 2 . HB# 1 1
25 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
26 1 1 1 1 2 LEU QB . 2 . HB# 1 1
26 1 2 1 1 3 CYS H . 3 . HN 1 1
27 1 1 1 1 2 LEU QB . 2 . HB# 1 1
27 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
28 1 1 1 1 2 LEU QB . 2 . HB# 1 1
28 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
29 1 1 1 1 2 LEU QB . 2 . HB# 1 1
29 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
30 1 1 1 1 2 LEU QB . 2 . HB# 1 1
30 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
31 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
31 1 2 1 1 3 CYS H . 3 . HN 1 1
32 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
32 1 2 1 1 3 CYS H . 3 . HN 1 1
33 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
33 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
34 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
34 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
35 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
35 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
36 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
36 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
37 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
37 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
38 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
38 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
39 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
39 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
40 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
40 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
41 1 1 1 1 2 LEU HG . 2 . HG 1 1
41 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
42 1 1 1 1 2 LEU HG . 2 . HG 1 1
42 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
43 1 1 1 1 2 LEU HG . 2 . HG 1 1
43 1 2 1 1 3 CYS H . 3 . HN 1 1
44 1 1 1 1 3 CYS H . 3 . HN 1 1
44 1 2 1 1 3 CYS HA . 3 . HA 1 1
45 1 1 1 1 3 CYS H . 3 . HN 1 1
45 1 2 1 1 3 CYS QB . 3 . HB# 1 1
46 1 1 1 1 3 CYS HA . 3 . HA 1 1
46 1 2 1 1 4 LEU H . 4 . HN 1 1
47 1 1 1 1 3 CYS HA . 3 . HA 1 1
47 1 2 1 1 4 LEU HA . 4 . HA 1 1
48 1 1 1 1 3 CYS HA . 3 . HA 1 1
48 1 2 1 1 4 LEU QB . 4 . HB# 1 1
49 1 1 1 1 3 CYS HA . 3 . HA 1 1
49 1 2 1 1 4 LEU HG . 4 . HG 1 1
50 1 1 1 1 3 CYS HA . 3 . HA 1 1
50 1 2 1 1 24 CYS HA . 24 . HA 1 1
51 1 1 1 1 3 CYS HA . 3 . HA 1 1
51 1 2 1 1 24 CYS QB . 24 . HB# 1 1
52 1 1 1 1 3 CYS HA . 3 . HA 1 1
52 1 2 1 1 25 CYS H . 25 . HN 1 1
53 1 1 1 1 3 CYS QB . 3 . HB# 1 1
53 1 2 1 1 4 LEU H . 4 . HN 1 1
54 1 1 1 1 3 CYS QB . 3 . HB# 1 1
54 1 2 1 1 24 CYS QB . 24 . HB# 1 1
55 1 1 1 1 4 LEU H . 4 . HN 1 1
55 1 2 1 1 4 LEU HA . 4 . HA 1 1
56 1 1 1 1 4 LEU H . 4 . HN 1 1
56 1 2 1 1 4 LEU QB . 4 . HB# 1 1
57 1 1 1 1 4 LEU H . 4 . HN 1 1
57 1 2 1 1 5 LEU H . 5 . HN 1 1
58 1 1 1 1 4 LEU H . 4 . HN 1 1
58 1 2 1 1 24 CYS HA . 24 . HA 1 1
59 1 1 1 1 4 LEU H . 4 . HN 1 1
59 1 2 1 1 24 CYS QB . 24 . HB# 1 1
60 1 1 1 1 4 LEU H . 4 . HN 1 1
60 1 2 1 1 25 CYS H . 25 . HN 1 1
61 1 1 1 1 4 LEU H . 4 . HN 1 1
61 1 2 1 1 25 CYS QB . 25 . HB# 1 1
62 1 1 1 1 4 LEU HA . 4 . HA 1 1
62 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
63 1 1 1 1 4 LEU HA . 4 . HA 1 1
63 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
64 1 1 1 1 4 LEU HA . 4 . HA 1 1
64 1 2 1 1 5 LEU H . 5 . HN 1 1
65 1 1 1 1 4 LEU HA . 4 . HA 1 1
65 1 2 1 1 5 LEU HA . 5 . HA 1 1
66 1 1 1 1 4 LEU HA . 4 . HA 1 1
66 1 2 1 1 5 LEU QB . 5 . HB# 1 1
67 1 1 1 1 4 LEU HA . 4 . HA 1 1
67 1 2 1 1 24 CYS HA . 24 . HA 1 1
68 1 1 1 1 4 LEU HA . 4 . HA 1 1
68 1 2 1 1 25 CYS H . 25 . HN 1 1
69 1 1 1 1 4 LEU QB . 4 . HB# 1 1
69 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
70 1 1 1 1 4 LEU QB . 4 . HB# 1 1
70 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
71 1 1 1 1 4 LEU QB . 4 . HB# 1 1
71 1 2 1 1 5 LEU H . 5 . HN 1 1
72 1 1 1 1 4 LEU QB . 4 . HB# 1 1
72 1 2 1 1 12 CYS QB . 12 . HB# 1 1
73 1 1 1 1 4 LEU QB . 4 . HB# 1 1
73 1 2 1 1 14 TYR QE . 14 . HE# 1 1
74 1 1 1 1 4 LEU QB . 4 . HB# 1 1
74 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
75 1 1 1 1 4 LEU QB . 4 . HB# 1 1
75 1 2 1 1 24 CYS HA . 24 . HA 1 1
76 1 1 1 1 4 LEU QB . 4 . HB# 1 1
76 1 2 1 1 25 CYS H . 25 . HN 1 1
77 1 1 1 1 4 LEU QB . 4 . HB# 1 1
77 1 2 1 1 25 CYS QB . 25 . HB# 1 1
78 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
78 1 2 1 1 5 LEU H . 5 . HN 1 1
79 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
79 1 2 1 1 5 LEU H . 5 . HN 1 1
80 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
80 1 2 1 1 14 TYR QD . 14 . HD# 1 1
81 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
81 1 2 1 1 14 TYR QE . 14 . HE# 1 1
82 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
82 1 2 1 1 14 TYR QD . 14 . HD# 1 1
83 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
83 1 2 1 1 14 TYR QE . 14 . HE# 1 1
84 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
84 1 2 1 1 17 TRP QB . 17 . HB# 1 1
85 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
85 1 2 1 1 17 TRP QB . 17 . HB# 1 1
86 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
86 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
87 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
87 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
88 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
88 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
89 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
89 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
90 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
90 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
91 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
91 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
92 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
92 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
93 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
93 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
94 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
94 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
95 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
95 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
96 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
96 1 2 1 1 25 CYS H . 25 . HN 1 1
97 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
97 1 2 1 1 25 CYS H . 25 . HN 1 1
98 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
98 1 2 1 1 25 CYS QB . 25 . HB# 1 1
99 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
99 1 2 1 1 25 CYS QB . 25 . HB# 1 1
100 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
100 1 2 1 1 26 ASN QB . 26 . HB# 1 1
101 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
101 1 2 1 1 26 ASN QB . 26 . HB# 1 1
102 1 1 1 1 4 LEU HG . 4 . HG 1 1
102 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
103 1 1 1 1 4 LEU HG . 4 . HG 1 1
103 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
104 1 1 1 1 4 LEU HG . 4 . HG 1 1
104 1 2 1 1 25 CYS QB . 25 . HB# 1 1
105 1 1 1 1 5 LEU H . 5 . HN 1 1
105 1 2 1 1 5 LEU HA . 5 . HA 1 1
106 1 1 1 1 5 LEU H . 5 . HN 1 1
106 1 2 1 1 5 LEU QB . 5 . HB# 1 1
107 1 1 1 1 5 LEU H . 5 . HN 1 1
107 1 2 1 1 5 LEU QD . 5 . HD# 1 1
108 1 1 1 1 5 LEU H . 5 . HN 1 1
108 1 2 1 1 6 CYS H . 6 . HN 1 1
109 1 1 1 1 5 LEU H . 5 . HN 1 1
109 1 2 1 1 24 CYS HA . 24 . HA 1 1
110 1 1 1 1 5 LEU H . 5 . HN 1 1
110 1 2 1 1 24 CYS QB . 24 . HB# 1 1
111 1 1 1 1 5 LEU H . 5 . HN 1 1
111 1 2 1 1 25 CYS H . 25 . HN 1 1
112 1 1 1 1 5 LEU HA . 5 . HA 1 1
112 1 2 1 1 5 LEU QD . 5 . HD# 1 1
113 1 1 1 1 5 LEU HA . 5 . HA 1 1
113 1 2 1 1 6 CYS H . 6 . HN 1 1
114 1 1 1 1 5 LEU HA . 5 . HA 1 1
114 1 2 1 1 6 CYS QB . 6 . HB# 1 1
115 1 1 1 1 5 LEU HA . 5 . HA 1 1
115 1 2 1 1 23 GLY QA . 23 . HA# 1 1
116 1 1 1 1 5 LEU HA . 5 . HA 1 1
116 1 2 1 1 24 CYS HA . 24 . HA 1 1
117 1 1 1 1 5 LEU HA . 5 . HA 1 1
117 1 2 1 1 24 CYS QB . 24 . HB# 1 1
118 1 1 1 1 5 LEU HA . 5 . HA 1 1
118 1 2 1 1 25 CYS H . 25 . HN 1 1
119 1 1 1 1 5 LEU QB . 5 . HB# 1 1
119 1 2 1 1 6 CYS H . 6 . HN 1 1
120 1 1 1 1 5 LEU QB . 5 . HB# 1 1
120 1 2 1 1 24 CYS HA . 24 . HA 1 1
121 1 1 1 1 5 LEU QB . 5 . HB# 1 1
121 1 2 1 1 25 CYS H . 25 . HN 1 1
122 1 1 1 1 5 LEU QD . 5 . HD# 1 1
122 1 2 1 1 6 CYS H . 6 . HN 1 1
123 1 1 1 1 5 LEU QD . 5 . HD# 1 1
123 1 2 1 1 25 CYS H . 25 . HN 1 1
124 1 1 1 1 6 CYS H . 6 . HN 1 1
124 1 2 1 1 6 CYS QB . 6 . HB# 1 1
125 1 1 1 1 6 CYS H . 6 . HN 1 1
125 1 2 1 1 7 GLN H . 7 . HN 1 1
126 1 1 1 1 6 CYS H . 6 . HN 1 1
126 1 2 1 1 7 GLN QB . 7 . HB# 1 1
127 1 1 1 1 6 CYS H . 6 . HN 1 1
127 1 2 1 1 7 GLN QG . 7 . HG# 1 1
128 1 1 1 1 6 CYS H . 6 . HN 1 1
128 1 2 1 1 23 GLY QA . 23 . HA# 1 1
129 1 1 1 1 6 CYS H . 6 . HN 1 1
129 1 2 1 1 24 CYS H . 24 . HN 1 1
130 1 1 1 1 6 CYS H . 6 . HN 1 1
130 1 2 1 1 24 CYS HA . 24 . HA 1 1
131 1 1 1 1 6 CYS H . 6 . HN 1 1
131 1 2 1 1 24 CYS QB . 24 . HB# 1 1
132 1 1 1 1 6 CYS H . 6 . HN 1 1
132 1 2 1 1 25 CYS H . 25 . HN 1 1
133 1 1 1 1 6 CYS HA . 6 . HA 1 1
133 1 2 1 1 7 GLN H . 7 . HN 1 1
134 1 1 1 1 6 CYS HA . 6 . HA 1 1
134 1 2 1 1 7 GLN QB . 7 . HB# 1 1
135 1 1 1 1 6 CYS HA . 6 . HA 1 1
135 1 2 1 1 7 GLN QG . 7 . HG# 1 1
136 1 1 1 1 6 CYS HA . 6 . HA 1 1
136 1 2 1 1 8 THR H . 8 . HN 1 1
137 1 1 1 1 6 CYS HA . 6 . HA 1 1
137 1 2 1 1 11 ASP H . 11 . HN 1 1
138 1 1 1 1 6 CYS HA . 6 . HA 1 1
138 1 2 1 1 11 ASP QB . 11 . HB# 1 1
139 1 1 1 1 6 CYS QB . 6 . HB# 1 1
139 1 2 1 1 7 GLN H . 7 . HN 1 1
140 1 1 1 1 6 CYS QB . 6 . HB# 1 1
140 1 2 1 1 7 GLN QG . 7 . HG# 1 1
141 1 1 1 1 6 CYS QB . 6 . HB# 1 1
141 1 2 1 1 8 THR H . 8 . HN 1 1
142 1 1 1 1 6 CYS QB . 6 . HB# 1 1
142 1 2 1 1 8 THR MG . 8 . HG2# 1 1
143 1 1 1 1 6 CYS QB . 6 . HB# 1 1
143 1 2 1 1 9 SER HA . 9 . HA 1 1
144 1 1 1 1 6 CYS QB . 6 . HB# 1 1
144 1 2 1 1 11 ASP H . 11 . HN 1 1
145 1 1 1 1 6 CYS QB . 6 . HB# 1 1
145 1 2 1 1 11 ASP QB . 11 . HB# 1 1
146 1 1 1 1 6 CYS QB . 6 . HB# 1 1
146 1 2 1 1 12 CYS H . 12 . HN 1 1
147 1 1 1 1 6 CYS QB . 6 . HB# 1 1
147 1 2 1 1 20 CYS QB . 20 . HB# 1 1
148 1 1 1 1 6 CYS QB . 6 . HB# 1 1
148 1 2 1 1 20 CYS HA . 20 . HA 1 1
149 1 1 1 1 6 CYS QB . 6 . HB# 1 1
149 1 2 1 1 24 CYS HA . 24 . HA 1 1
150 1 1 1 1 6 CYS QB . 6 . HB# 1 1
150 1 2 1 1 25 CYS HA . 25 . HA 1 1
151 1 1 1 1 6 CYS QB . 6 . HB# 1 1
151 1 2 1 1 25 CYS QB . 25 . HB# 1 1
152 1 1 1 1 7 GLN H . 7 . HN 1 1
152 1 2 1 1 7 GLN HA . 7 . HA 1 1
153 1 1 1 1 7 GLN H . 7 . HN 1 1
153 1 2 1 1 7 GLN QG . 7 . HG# 1 1
154 1 1 1 1 7 GLN H . 7 . HN 1 1
154 1 2 1 1 8 THR H . 8 . HN 1 1
155 1 1 1 1 7 GLN H . 7 . HN 1 1
155 1 2 1 1 8 THR HA . 8 . HA 1 1
156 1 1 1 1 7 GLN H . 7 . HN 1 1
156 1 2 1 1 8 THR MG . 8 . HG2# 1 1
157 1 1 1 1 7 GLN H . 7 . HN 1 1
157 1 2 1 1 11 ASP H . 11 . HN 1 1
158 1 1 1 1 7 GLN H . 7 . HN 1 1
158 1 2 1 1 11 ASP HA . 11 . HA 1 1
159 1 1 1 1 7 GLN H . 7 . HN 1 1
159 1 2 1 1 11 ASP QB . 11 . HB# 1 1
160 1 1 1 1 7 GLN HA . 7 . HA 1 1
160 1 2 1 1 8 THR H . 8 . HN 1 1
161 1 1 1 1 7 GLN HA . 7 . HA 1 1
161 1 2 1 1 8 THR HA . 8 . HA 1 1
162 1 1 1 1 7 GLN QB . 7 . HB# 1 1
162 1 2 1 1 8 THR H . 8 . HN 1 1
163 1 1 1 1 7 GLN QB . 7 . HB# 1 1
163 1 2 1 1 8 THR HA . 8 . HA 1 1
164 1 1 1 1 7 GLN QB . 7 . HB# 1 1
164 1 2 1 1 8 THR MG . 8 . HG2# 1 1
165 1 1 1 1 7 GLN QB . 7 . HB# 1 1
165 1 2 1 1 11 ASP H . 11 . HN 1 1
166 1 1 1 1 7 GLN QG . 7 . HG# 1 1
166 1 2 1 1 8 THR H . 8 . HN 1 1
167 1 1 1 1 7 GLN QG . 7 . HG# 1 1
167 1 2 1 1 8 THR MG . 8 . HG2# 1 1
168 1 1 1 1 7 GLN QG . 7 . HG# 1 1
168 1 2 1 1 11 ASP H . 11 . HN 1 1
169 1 1 1 1 7 GLN QG . 7 . HG# 1 1
169 1 2 1 1 11 ASP QB . 11 . HB# 1 1
170 1 1 1 1 8 THR H . 8 . HN 1 1
170 1 2 1 1 8 THR HA . 8 . HA 1 1
171 1 1 1 1 8 THR H . 8 . HN 1 1
171 1 2 1 1 8 THR MG . 8 . HG2# 1 1
172 1 1 1 1 8 THR H . 8 . HN 1 1
172 1 2 1 1 11 ASP H . 11 . HN 1 1
173 1 1 1 1 8 THR H . 8 . HN 1 1
173 1 2 1 1 11 ASP QB . 11 . HB# 1 1
174 1 1 1 1 8 THR MG . 8 . HG2# 1 1
174 1 2 1 1 11 ASP H . 11 . HN 1 1
175 1 1 1 1 9 SER H . 9 . HN 1 1
175 1 2 1 1 10 ARG H . 10 . HN 1 1
176 1 1 1 1 9 SER HA . 9 . HA 1 1
176 1 2 1 1 10 ARG H . 10 . HN 1 1
177 1 1 1 1 9 SER QB . 9 . HB# 1 1
177 1 2 1 1 10 ARG H . 10 . HN 1 1
178 1 1 1 1 9 SER QB . 9 . HB# 1 1
178 1 2 1 1 19 VAL HA . 19 . HA 1 1
179 1 1 1 1 9 SER HA . 9 . HA 1 1
179 1 2 1 1 20 CYS H . 20 . HN 1 1
180 1 1 1 1 9 SER HA . 9 . HA 1 1
180 1 2 1 1 20 CYS QB . 20 . HB# 1 1
181 1 1 1 1 9 SER QB . 9 . HB# 1 1
181 1 2 1 1 20 CYS H . 20 . HN 1 1
182 1 1 1 1 9 SER QB . 9 . HB# 1 1
182 1 2 1 1 20 CYS QB . 20 . HB# 1 1
183 1 1 1 1 10 ARG HA . 10 . HA 1 1
183 1 2 1 1 11 ASP H . 11 . HN 1 1
184 1 1 1 1 10 ARG HA . 10 . HA 1 1
184 1 2 1 1 11 ASP QB . 11 . HB# 1 1
185 1 1 1 1 10 ARG HA . 10 . HA 1 1
185 1 2 1 1 12 CYS H . 12 . HN 1 1
186 1 1 1 1 10 ARG HA . 10 . HA 1 1
186 1 2 1 1 13 ASN H . 13 . HN 1 1
187 1 1 1 1 10 ARG QB . 10 . HB# 1 1
187 1 2 1 1 10 ARG QD . 10 . HD# 1 1
188 1 1 1 1 10 ARG QB . 10 . HB# 1 1
188 1 2 1 1 11 ASP H . 11 . HN 1 1
189 1 1 1 1 10 ARG QB . 10 . HB# 1 1
189 1 2 1 1 12 CYS H . 12 . HN 1 1
190 1 1 1 1 10 ARG QB . 10 . HB# 1 1
190 1 2 1 1 13 ASN H . 13 . HN 1 1
191 1 1 1 1 10 ARG QB . 10 . HB# 1 1
191 1 2 1 1 18 THR H . 18 . HN 1 1
192 1 1 1 1 10 ARG QG . 10 . HG# 1 1
192 1 2 1 1 11 ASP H . 11 . HN 1 1
193 1 1 1 1 10 ARG QG . 10 . HG# 1 1
193 1 2 1 1 12 CYS H . 12 . HN 1 1
194 1 1 1 1 11 ASP H . 11 . HN 1 1
194 1 2 1 1 11 ASP HA . 11 . HA 1 1
195 1 1 1 1 11 ASP H . 11 . HN 1 1
195 1 2 1 1 12 CYS H . 12 . HN 1 1
196 1 1 1 1 11 ASP H . 11 . HN 1 1
196 1 2 1 1 12 CYS HA . 12 . HA 1 1
197 1 1 1 1 11 ASP H . 11 . HN 1 1
197 1 2 1 1 12 CYS QB . 12 . HB# 1 1
198 1 1 1 1 11 ASP HA . 11 . HA 1 1
198 1 2 1 1 12 CYS H . 12 . HN 1 1
199 1 1 1 1 11 ASP QB . 11 . HB# 1 1
199 1 2 1 1 12 CYS H . 12 . HN 1 1
200 1 1 1 1 12 CYS H . 12 . HN 1 1
200 1 2 1 1 12 CYS HA . 12 . HA 1 1
201 1 1 1 1 12 CYS H . 12 . HN 1 1
201 1 2 1 1 12 CYS QB . 12 . HB# 1 1
202 1 1 1 1 12 CYS H . 12 . HN 1 1
202 1 2 1 1 13 ASN H . 13 . HN 1 1
203 1 1 1 1 12 CYS H . 12 . HN 1 1
203 1 2 1 1 14 TYR H . 14 . HN 1 1
204 1 1 1 1 12 CYS H . 12 . HN 1 1
204 1 2 1 1 14 TYR QE . 14 . HE# 1 1
205 1 1 1 1 12 CYS HA . 12 . HA 1 1
205 1 2 1 1 13 ASN H . 13 . HN 1 1
206 1 1 1 1 12 CYS HA . 12 . HA 1 1
206 1 2 1 1 13 ASN QB . 13 . HB# 1 1
207 1 1 1 1 12 CYS HA . 12 . HA 1 1
207 1 2 1 1 14 TYR QD . 14 . HD# 1 1
208 1 1 1 1 12 CYS HA . 12 . HA 1 1
208 1 2 1 1 14 TYR QE . 14 . HE# 1 1
209 1 1 1 1 12 CYS QB . 12 . HB# 1 1
209 1 2 1 1 13 ASN H . 13 . HN 1 1
210 1 1 1 1 12 CYS QB . 12 . HB# 1 1
210 1 2 1 1 14 TYR QD . 14 . HD# 1 1
211 1 1 1 1 12 CYS QB . 12 . HB# 1 1
211 1 2 1 1 14 TYR QE . 14 . HE# 1 1
212 1 1 1 1 12 CYS QB . 12 . HB# 1 1
212 1 2 1 1 25 CYS QB . 25 . HB# 1 1
213 1 1 1 1 13 ASN H . 13 . HN 1 1
213 1 2 1 1 13 ASN QB . 13 . HB# 1 1
214 1 1 1 1 13 ASN H . 13 . HN 1 1
214 1 2 1 1 14 TYR H . 14 . HN 1 1
215 1 1 1 1 13 ASN HA . 13 . HA 1 1
215 1 2 1 1 14 TYR H . 14 . HN 1 1
216 1 1 1 1 13 ASN QB . 13 . HB# 1 1
216 1 2 1 1 14 TYR H . 14 . HN 1 1
217 1 1 1 1 14 TYR H . 14 . HN 1 1
217 1 2 1 1 14 TYR HA . 14 . HA 1 1
218 1 1 1 1 14 TYR H . 14 . HN 1 1
218 1 2 1 1 14 TYR QB . 14 . HB# 1 1
219 1 1 1 1 14 TYR H . 14 . HN 1 1
219 1 2 1 1 15 ILE H . 15 . HN 1 1
220 1 1 1 1 14 TYR H . 14 . HN 1 1
220 1 2 1 1 15 ILE HA . 15 . HA 1 1
221 1 1 1 1 14 TYR QB . 14 . HB# 1 1
221 1 2 1 1 14 TYR QE . 14 . HE# 1 1
222 1 1 1 1 14 TYR QB . 14 . HB# 1 1
222 1 2 1 1 15 ILE H . 15 . HN 1 1
223 1 1 1 1 14 TYR QB . 14 . HB# 1 1
223 1 2 1 1 16 ILE H . 16 . HN 1 1
224 1 1 1 1 14 TYR QB . 14 . HB# 1 1
224 1 2 1 1 17 TRP QB . 17 . HB# 1 1
225 1 1 1 1 14 TYR QB . 14 . HB# 1 1
225 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
226 1 1 1 1 14 TYR QB . 14 . HB# 1 1
226 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
227 1 1 1 1 14 TYR QB . 14 . HB# 1 1
227 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
228 1 1 1 1 15 ILE H . 15 . HN 1 1
228 1 2 1 1 15 ILE HA . 15 . HA 1 1
229 1 1 1 1 15 ILE H . 15 . HN 1 1
229 1 2 1 1 15 ILE HB . 15 . HB 1 1
230 1 1 1 1 15 ILE H . 15 . HN 1 1
230 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
231 1 1 1 1 15 ILE H . 15 . HN 1 1
231 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
232 1 1 1 1 15 ILE H . 15 . HN 1 1
232 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
233 1 1 1 1 15 ILE H . 15 . HN 1 1
233 1 2 1 1 16 ILE H . 16 . HN 1 1
234 1 1 1 1 15 ILE H . 15 . HN 1 1
234 1 2 1 1 17 TRP H . 17 . HN 1 1
235 1 1 1 1 15 ILE HA . 15 . HA 1 1
235 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
236 1 1 1 1 15 ILE HA . 15 . HA 1 1
236 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
237 1 1 1 1 15 ILE HA . 15 . HA 1 1
237 1 2 1 1 16 ILE H . 16 . HN 1 1
238 1 1 1 1 15 ILE HA . 15 . HA 1 1
238 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
239 1 1 1 1 15 ILE HB . 15 . HB 1 1
239 1 2 1 1 16 ILE H . 16 . HN 1 1
240 1 1 1 1 15 ILE HB . 15 . HB 1 1
240 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
241 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
241 1 2 1 1 17 TRP H . 17 . HN 1 1
242 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
242 1 2 1 1 16 ILE H . 16 . HN 1 1
243 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
243 1 2 1 1 16 ILE HA . 16 . HA 1 1
244 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
244 1 2 1 1 17 TRP H . 17 . HN 1 1
245 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
245 1 2 1 1 16 ILE H . 16 . HN 1 1
246 1 1 1 1 16 ILE H . 16 . HN 1 1
246 1 2 1 1 16 ILE HA . 16 . HA 1 1
247 1 1 1 1 16 ILE H . 16 . HN 1 1
247 1 2 1 1 16 ILE HB . 16 . HB 1 1
248 1 1 1 1 16 ILE H . 16 . HN 1 1
248 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
249 1 1 1 1 16 ILE H . 16 . HN 1 1
249 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
250 1 1 1 1 16 ILE H . 16 . HN 1 1
250 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
251 1 1 1 1 16 ILE H . 16 . HN 1 1
251 1 2 1 1 17 TRP HA . 17 . HA 1 1
252 1 1 1 1 16 ILE H . 16 . HN 1 1
252 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
253 1 1 1 1 16 ILE HA . 16 . HA 1 1
253 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
254 1 1 1 1 16 ILE HA . 16 . HA 1 1
254 1 2 1 1 17 TRP H . 17 . HN 1 1
255 1 1 1 1 16 ILE HA . 16 . HA 1 1
255 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
256 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
256 1 2 1 1 17 TRP H . 17 . HN 1 1
257 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
257 1 2 1 1 17 TRP HA . 17 . HA 1 1
258 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
258 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
259 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
259 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
260 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
260 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
261 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
261 1 2 1 1 27 ILE H . 27 . HN 1 1
262 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
262 1 2 1 1 27 ILE HA . 27 . HA 1 1
263 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
263 1 2 1 1 27 ILE HB . 27 . HB 1 1
264 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
264 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
265 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
265 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
266 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
266 1 2 1 1 17 TRP H . 17 . HN 1 1
267 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
267 1 2 1 1 17 TRP HA . 17 . HA 1 1
268 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
268 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
269 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
269 1 2 1 1 17 TRP H . 17 . HN 1 1
270 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
270 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
271 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
271 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
272 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
272 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
273 1 1 1 1 17 TRP H . 17 . HN 1 1
273 1 2 1 1 17 TRP HA . 17 . HA 1 1
274 1 1 1 1 17 TRP H . 17 . HN 1 1
274 1 2 1 1 18 THR H . 18 . HN 1 1
275 1 1 1 1 17 TRP HA . 17 . HA 1 1
275 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
276 1 1 1 1 17 TRP HA . 17 . HA 1 1
276 1 2 1 1 18 THR H . 18 . HN 1 1
277 1 1 1 1 17 TRP HA . 17 . HA 1 1
277 1 2 1 1 19 VAL H . 19 . HN 1 1
278 1 1 1 1 17 TRP HA . 17 . HA 1 1
278 1 2 1 1 26 ASN H . 26 . HN 1 1
279 1 1 1 1 17 TRP HA . 17 . HA 1 1
279 1 2 1 1 26 ASN HA . 26 . HA 1 1
280 1 1 1 1 17 TRP HA . 17 . HA 1 1
280 1 2 1 1 27 ILE H . 27 . HN 1 1
281 1 1 1 1 17 TRP HA . 17 . HA 1 1
281 1 2 1 1 27 ILE HA . 27 . HA 1 1
282 1 1 1 1 17 TRP HA . 17 . HA 1 1
282 1 2 1 1 27 ILE HB . 27 . HB 1 1
283 1 1 1 1 17 TRP QB . 17 . HB# 1 1
283 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
284 1 1 1 1 17 TRP QB . 17 . HB# 1 1
284 1 2 1 1 18 THR H . 18 . HN 1 1
285 1 1 1 1 17 TRP QB . 17 . HB# 1 1
285 1 2 1 1 18 THR HA . 18 . HA 1 1
286 1 1 1 1 17 TRP QB . 17 . HB# 1 1
286 1 2 1 1 19 VAL H . 19 . HN 1 1
287 1 1 1 1 17 TRP QB . 17 . HB# 1 1
287 1 2 1 1 25 CYS QB . 25 . HB# 1 1
288 1 1 1 1 17 TRP QB . 17 . HB# 1 1
288 1 2 1 1 26 ASN H . 26 . HN 1 1
289 1 1 1 1 17 TRP QB . 17 . HB# 1 1
289 1 2 1 1 26 ASN HA . 26 . HA 1 1
290 1 1 1 1 17 TRP QB . 17 . HB# 1 1
290 1 2 1 1 26 ASN QB . 26 . HB# 1 1
291 1 1 1 1 17 TRP QB . 17 . HB# 1 1
291 1 2 1 1 27 ILE H . 27 . HN 1 1
292 1 1 1 1 17 TRP QB . 17 . HB# 1 1
292 1 2 1 1 27 ILE HA . 27 . HA 1 1
293 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
293 1 2 1 1 26 ASN HA . 26 . HA 1 1
294 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
294 1 2 1 1 27 ILE HA . 27 . HA 1 1
295 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
295 1 2 1 1 27 ILE HB . 27 . HB 1 1
296 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
296 1 2 1 1 27 ILE H . 27 . HN 1 1
297 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
297 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
298 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
298 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
299 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
299 1 2 1 1 25 CYS QB . 25 . HB# 1 1
300 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
300 1 2 1 1 26 ASN H . 26 . HN 1 1
301 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
301 1 2 1 1 26 ASN HA . 26 . HA 1 1
302 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
302 1 2 1 1 26 ASN QB . 26 . HB# 1 1
303 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
303 1 2 1 1 27 ILE H . 27 . HN 1 1
304 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
304 1 2 1 1 27 ILE HA . 27 . HA 1 1
305 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
305 1 2 1 1 27 ILE HB . 27 . HB 1 1
306 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
306 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
307 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
307 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
308 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
308 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
309 1 1 1 1 18 THR H . 18 . HN 1 1
309 1 2 1 1 18 THR HA . 18 . HA 1 1
310 1 1 1 1 18 THR H . 18 . HN 1 1
310 1 2 1 1 18 THR MG . 18 . HG2# 1 1
311 1 1 1 1 18 THR H . 18 . HN 1 1
311 1 2 1 1 26 ASN H . 26 . HN 1 1
312 1 1 1 1 18 THR H . 18 . HN 1 1
312 1 2 1 1 19 VAL H . 19 . HN 1 1
313 1 1 1 1 18 THR H . 18 . HN 1 1
313 1 2 1 1 19 VAL HA . 19 . HA 1 1
314 1 1 1 1 18 THR H . 18 . HN 1 1
314 1 2 1 1 19 VAL HB . 19 . HB 1 1
315 1 1 1 1 18 THR H . 18 . HN 1 1
315 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
316 1 1 1 1 18 THR H . 18 . HN 1 1
316 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
317 1 1 1 1 18 THR H . 18 . HN 1 1
317 1 2 1 1 26 ASN HA . 26 . HA 1 1
318 1 1 1 1 18 THR H . 18 . HN 1 1
318 1 2 1 1 26 ASN QB . 26 . HB# 1 1
319 1 1 1 1 18 THR H . 18 . HN 1 1
319 1 2 1 1 27 ILE H . 27 . HN 1 1
320 1 1 1 1 18 THR H . 18 . HN 1 1
320 1 2 1 1 27 ILE HA . 27 . HA 1 1
321 1 1 1 1 18 THR H . 18 . HN 1 1
321 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
322 1 1 1 1 18 THR H . 18 . HN 1 1
322 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
323 1 1 1 1 18 THR HA . 18 . HA 1 1
323 1 2 1 1 19 VAL H . 19 . HN 1 1
324 1 1 1 1 18 THR MG . 18 . HG2# 1 1
324 1 2 1 1 19 VAL H . 19 . HN 1 1
325 1 1 1 1 19 VAL H . 19 . HN 1 1
325 1 2 1 1 19 VAL HA . 19 . HA 1 1
326 1 1 1 1 19 VAL H . 19 . HN 1 1
326 1 2 1 1 19 VAL HB . 19 . HB 1 1
327 1 1 1 1 19 VAL H . 19 . HN 1 1
327 1 2 1 1 20 CYS H . 20 . HN 1 1
328 1 1 1 1 19 VAL H . 19 . HN 1 1
328 1 2 1 1 25 CYS HA . 25 . HA 1 1
329 1 1 1 1 19 VAL H . 19 . HN 1 1
329 1 2 1 1 25 CYS QB . 25 . HB# 1 1
330 1 1 1 1 19 VAL H . 19 . HN 1 1
330 1 2 1 1 26 ASN H . 26 . HN 1 1
331 1 1 1 1 19 VAL H . 19 . HN 1 1
331 1 2 1 1 26 ASN QB . 26 . HB# 1 1
332 1 1 1 1 19 VAL H . 19 . HN 1 1
332 1 2 1 1 27 ILE H . 27 . HN 1 1
333 1 1 1 1 19 VAL H . 19 . HN 1 1
333 1 2 1 1 27 ILE HA . 27 . HA 1 1
334 1 1 1 1 19 VAL H . 19 . HN 1 1
334 1 2 1 1 28 SER H . 28 . HN 1 1
335 1 1 1 1 19 VAL HA . 19 . HA 1 1
335 1 2 1 1 19 VAL HB . 19 . HB 1 1
336 1 1 1 1 19 VAL HA . 19 . HA 1 1
336 1 2 1 1 20 CYS H . 20 . HN 1 1
337 1 1 1 1 19 VAL HA . 19 . HA 1 1
337 1 2 1 1 20 CYS QB . 20 . HB# 1 1
338 1 1 1 1 19 VAL HA . 19 . HA 1 1
338 1 2 1 1 26 ASN H . 26 . HN 1 1
339 1 1 1 1 19 VAL HB . 19 . HB 1 1
339 1 2 1 1 20 CYS H . 20 . HN 1 1
340 1 1 1 1 19 VAL HB . 19 . HB 1 1
340 1 2 1 1 26 ASN H . 26 . HN 1 1
341 1 1 1 1 19 VAL HB . 19 . HB 1 1
341 1 2 1 1 26 ASN HA . 26 . HA 1 1
342 1 1 1 1 19 VAL HB . 19 . HB 1 1
342 1 2 1 1 26 ASN QB . 26 . HB# 1 1
343 1 1 1 1 19 VAL HB . 19 . HB 1 1
343 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
344 1 1 1 1 19 VAL HB . 19 . HB 1 1
344 1 2 1 1 27 ILE HA . 27 . HA 1 1
345 1 1 1 1 19 VAL HB . 19 . HB 1 1
345 1 2 1 1 28 SER H . 28 . HN 1 1
346 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
346 1 2 1 1 20 CYS H . 20 . HN 1 1
347 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
347 1 2 1 1 20 CYS H . 20 . HN 1 1
348 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
348 1 2 1 1 26 ASN H . 26 . HN 1 1
349 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
349 1 2 1 1 26 ASN H . 26 . HN 1 1
350 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
350 1 2 1 1 27 ILE H . 27 . HN 1 1
351 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
351 1 2 1 1 27 ILE H . 27 . HN 1 1
352 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
352 1 2 1 1 27 ILE HA . 27 . HA 1 1
353 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
353 1 2 1 1 27 ILE HA . 27 . HA 1 1
354 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
354 1 2 1 1 28 SER H . 28 . HN 1 1
355 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
355 1 2 1 1 28 SER H . 28 . HN 1 1
356 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
356 1 2 1 1 28 SER HA . 28 . HA 1 1
357 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
357 1 2 1 1 28 SER HA . 28 . HA 1 1
358 1 1 1 1 20 CYS H . 20 . HN 1 1
358 1 2 1 1 20 CYS HA . 20 . HA 1 1
359 1 1 1 1 20 CYS H . 20 . HN 1 1
359 1 2 1 1 20 CYS QB . 20 . HB# 1 1
360 1 1 1 1 20 CYS H . 20 . HN 1 1
360 1 2 1 1 21 ARG H . 21 . HN 1 1
361 1 1 1 1 20 CYS H . 20 . HN 1 1
361 1 2 1 1 25 CYS HA . 25 . HA 1 1
362 1 1 1 1 20 CYS H . 20 . HN 1 1
362 1 2 1 1 26 ASN H . 26 . HN 1 1
363 1 1 1 1 20 CYS HA . 20 . HA 1 1
363 1 2 1 1 21 ARG H . 21 . HN 1 1
364 1 1 1 1 20 CYS HA . 20 . HA 1 1
364 1 2 1 1 21 ARG QB . 21 . HB# 1 1
365 1 1 1 1 20 CYS HA . 20 . HA 1 1
365 1 2 1 1 24 CYS H . 24 . HN 1 1
366 1 1 1 1 20 CYS HA . 20 . HA 1 1
366 1 2 1 1 25 CYS HA . 25 . HA 1 1
367 1 1 1 1 20 CYS HA . 20 . HA 1 1
367 1 2 1 1 25 CYS QB . 25 . HB# 1 1
368 1 1 1 1 20 CYS HA . 20 . HA 1 1
368 1 2 1 1 25 CYS H . 25 . HN 1 1
369 1 1 1 1 20 CYS HA . 20 . HA 1 1
369 1 2 1 1 26 ASN H . 26 . HN 1 1
370 1 1 1 1 20 CYS QB . 20 . HB# 1 1
370 1 2 1 1 21 ARG H . 21 . HN 1 1
371 1 1 1 1 20 CYS QB . 20 . HB# 1 1
371 1 2 1 1 22 ASP H . 22 . HN 1 1
372 1 1 1 1 20 CYS QB . 20 . HB# 1 1
372 1 2 1 1 25 CYS HA . 25 . HA 1 1
373 1 1 1 1 21 ARG H . 21 . HN 1 1
373 1 2 1 1 21 ARG QB . 21 . HB# 1 1
374 1 1 1 1 21 ARG H . 21 . HN 1 1
374 1 2 1 1 21 ARG QG . 21 . HG# 1 1
375 1 1 1 1 21 ARG H . 21 . HN 1 1
375 1 2 1 1 22 ASP H . 22 . HN 1 1
376 1 1 1 1 21 ARG H . 21 . HN 1 1
376 1 2 1 1 22 ASP HA . 22 . HA 1 1
377 1 1 1 1 21 ARG H . 21 . HN 1 1
377 1 2 1 1 23 GLY H . 23 . HN 1 1
378 1 1 1 1 21 ARG H . 21 . HN 1 1
378 1 2 1 1 24 CYS H . 24 . HN 1 1
379 1 1 1 1 21 ARG H . 21 . HN 1 1
379 1 2 1 1 24 CYS HA . 24 . HA 1 1
380 1 1 1 1 21 ARG H . 21 . HN 1 1
380 1 2 1 1 24 CYS QB . 24 . HB# 1 1
381 1 1 1 1 21 ARG H . 21 . HN 1 1
381 1 2 1 1 25 CYS H . 25 . HN 1 1
382 1 1 1 1 21 ARG H . 21 . HN 1 1
382 1 2 1 1 25 CYS HA . 25 . HA 1 1
383 1 1 1 1 21 ARG H . 21 . HN 1 1
383 1 2 1 1 25 CYS QB . 25 . HB# 1 1
384 1 1 1 1 21 ARG H . 21 . HN 1 1
384 1 2 1 1 26 ASN H . 26 . HN 1 1
385 1 1 1 1 21 ARG H . 21 . HN 1 1
385 1 2 1 1 26 ASN QB . 26 . HB# 1 1
386 1 1 1 1 21 ARG H . 21 . HN 1 1
386 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
387 1 1 1 1 21 ARG H . 21 . HN 1 1
387 1 2 1 1 21 ARG QD . 21 . HD# 1 1
388 1 1 1 1 21 ARG HA . 21 . HA 1 1
388 1 2 1 1 22 ASP H . 22 . HN 1 1
389 1 1 1 1 21 ARG HA . 21 . HA 1 1
389 1 2 1 1 22 ASP QB . 22 . HB# 1 1
390 1 1 1 1 21 ARG HA . 21 . HA 1 1
390 1 2 1 1 23 GLY H . 23 . HN 1 1
391 1 1 1 1 21 ARG QB . 21 . HB# 1 1
391 1 2 1 1 21 ARG HE . 21 . HE 1 1
392 1 1 1 1 21 ARG QB . 21 . HB# 1 1
392 1 2 1 1 22 ASP H . 22 . HN 1 1
393 1 1 1 1 21 ARG QB . 21 . HB# 1 1
393 1 2 1 1 23 GLY H . 23 . HN 1 1
394 1 1 1 1 21 ARG QB . 21 . HB# 1 1
394 1 2 1 1 24 CYS H . 24 . HN 1 1
395 1 1 1 1 21 ARG QB . 21 . HB# 1 1
395 1 2 1 1 24 CYS QB . 24 . HB# 1 1
396 1 1 1 1 21 ARG QB . 21 . HB# 1 1
396 1 2 1 1 25 CYS HA . 25 . HA 1 1
397 1 1 1 1 21 ARG QB . 21 . HB# 1 1
397 1 2 1 1 26 ASN H . 26 . HN 1 1
398 1 1 1 1 21 ARG QB . 21 . HB# 1 1
398 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
399 1 1 1 1 21 ARG QG . 21 . HG# 1 1
399 1 2 1 1 22 ASP H . 22 . HN 1 1
400 1 1 1 1 22 ASP H . 22 . HN 1 1
400 1 2 1 1 22 ASP HA . 22 . HA 1 1
401 1 1 1 1 22 ASP H . 22 . HN 1 1
401 1 2 1 1 22 ASP QB . 22 . HB# 1 1
402 1 1 1 1 22 ASP H . 22 . HN 1 1
402 1 2 1 1 23 GLY H . 23 . HN 1 1
403 1 1 1 1 22 ASP HA . 22 . HA 1 1
403 1 2 1 1 23 GLY H . 23 . HN 1 1
404 1 1 1 1 22 ASP QB . 22 . HB# 1 1
404 1 2 1 1 23 GLY H . 23 . HN 1 1
405 1 1 1 1 23 GLY H . 23 . HN 1 1
405 1 2 1 1 24 CYS H . 24 . HN 1 1
406 1 1 1 1 23 GLY QA . 23 . HA# 1 1
406 1 2 1 1 24 CYS H . 24 . HN 1 1
407 1 1 1 1 23 GLY QA . 23 . HA# 1 1
407 1 2 1 1 24 CYS QB . 24 . HB# 1 1
408 1 1 1 1 24 CYS H . 24 . HN 1 1
408 1 2 1 1 24 CYS HA . 24 . HA 1 1
409 1 1 1 1 24 CYS H . 24 . HN 1 1
409 1 2 1 1 24 CYS QB . 24 . HB# 1 1
410 1 1 1 1 24 CYS H . 24 . HN 1 1
410 1 2 1 1 25 CYS H . 25 . HN 1 1
411 1 1 1 1 24 CYS H . 24 . HN 1 1
411 1 2 1 1 25 CYS HA . 25 . HA 1 1
412 1 1 1 1 24 CYS HA . 24 . HA 1 1
412 1 2 1 1 25 CYS H . 25 . HN 1 1
413 1 1 1 1 24 CYS HA . 24 . HA 1 1
413 1 2 1 1 25 CYS QB . 25 . HB# 1 1
414 1 1 1 1 24 CYS QB . 24 . HB# 1 1
414 1 2 1 1 25 CYS H . 25 . HN 1 1
415 1 1 1 1 25 CYS H . 25 . HN 1 1
415 1 2 1 1 25 CYS HA . 25 . HA 1 1
416 1 1 1 1 25 CYS H . 25 . HN 1 1
416 1 2 1 1 25 CYS QB . 25 . HB# 1 1
417 1 1 1 1 25 CYS H . 25 . HN 1 1
417 1 2 1 1 26 ASN H . 26 . HN 1 1
418 1 1 1 1 25 CYS H . 25 . HN 1 1
418 1 2 1 1 26 ASN HA . 26 . HA 1 1
419 1 1 1 1 25 CYS HA . 25 . HA 1 1
419 1 2 1 1 26 ASN H . 26 . HN 1 1
420 1 1 1 1 25 CYS QB . 25 . HB# 1 1
420 1 2 1 1 26 ASN H . 26 . HN 1 1
421 1 1 1 1 26 ASN H . 26 . HN 1 1
421 1 2 1 1 26 ASN HA . 26 . HA 1 1
422 1 1 1 1 26 ASN H . 26 . HN 1 1
422 1 2 1 1 26 ASN QB . 26 . HB# 1 1
423 1 1 1 1 26 ASN H . 26 . HN 1 1
423 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
424 1 1 1 1 26 ASN H . 26 . HN 1 1
424 1 2 1 1 27 ILE H . 27 . HN 1 1
425 1 1 1 1 26 ASN HA . 26 . HA 1 1
425 1 2 1 1 27 ILE H . 27 . HN 1 1
426 1 1 1 1 26 ASN HA . 26 . HA 1 1
426 1 2 1 1 27 ILE HB . 27 . HB 1 1
427 1 1 1 1 26 ASN HA . 26 . HA 1 1
427 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
428 1 1 1 1 26 ASN HA . 26 . HA 1 1
428 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
429 1 1 1 1 26 ASN QB . 26 . HB# 1 1
429 1 2 1 1 27 ILE H . 27 . HN 1 1
430 1 1 1 1 27 ILE H . 27 . HN 1 1
430 1 2 1 1 27 ILE HA . 27 . HA 1 1
431 1 1 1 1 27 ILE H . 27 . HN 1 1
431 1 2 1 1 27 ILE HB . 27 . HB 1 1
432 1 1 1 1 27 ILE H . 27 . HN 1 1
432 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
433 1 1 1 1 27 ILE H . 27 . HN 1 1
433 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
434 1 1 1 1 27 ILE H . 27 . HN 1 1
434 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
435 1 1 1 1 27 ILE H . 27 . HN 1 1
435 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
436 1 1 1 1 27 ILE H . 27 . HN 1 1
436 1 2 1 1 28 SER H . 28 . HN 1 1
437 1 1 1 1 27 ILE HA . 27 . HA 1 1
437 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
438 1 1 1 1 27 ILE HA . 27 . HA 1 1
438 1 2 1 1 28 SER H . 28 . HN 1 1
439 1 1 1 1 27 ILE HB . 27 . HB 1 1
439 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
440 1 1 1 1 27 ILE HB . 27 . HB 1 1
440 1 2 1 1 28 SER H . 28 . HN 1 1
441 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
441 1 2 1 1 28 SER H . 28 . HN 1 1
442 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
442 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
443 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
443 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
444 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
444 1 2 1 1 28 SER H . 28 . HN 1 1
445 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
445 1 2 1 1 28 SER H . 28 . HN 1 1
446 1 1 1 1 28 SER H . 28 . HN 1 1
446 1 2 1 1 28 SER HA . 28 . HA 1 1
447 1 1 1 1 28 SER H . 28 . HN 1 1
447 1 2 1 1 28 SER QB . 28 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.5 1 1
2 1 . . . . . 3.0 1.8 4.5 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 4.5 1 1
5 1 . . . . . 3.0 1.8 4.5 1 1
6 1 . . . . . 2.5 1.8 3.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 3.0 1.8 4.5 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 4.5 1 1
25 1 . . . . . 3.0 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 2.5 1.8 3.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 2.5 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 4.5 1 1
54 1 . . . . . 3.0 1.8 4.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 4.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 2.5 1.8 3.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 4.5 1 1
70 1 . . . . . 3.0 1.8 4.5 1 1
71 1 . . . . . 3.0 1.8 4.5 1 1
72 1 . . . . . 3.0 1.8 4.5 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 4.5 1 1
77 1 . . . . . 2.5 1.8 4.0 1 1
78 1 . . . . . 3.0 1.8 4.5 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 3.0 1.8 4.5 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 4.5 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 4.5 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 2.5 1.8 3.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 2.5 1.8 3.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 4.5 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 4.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 4.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 2.5 1.8 3.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 2.5 1.8 3.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 4.5 1 1
139 1 . . . . . 3.0 1.8 4.5 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 4.5 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 4.5 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 3.0 1.8 4.5 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 2.5 1.8 4.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 2.5 1.8 3.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 2.5 1.8 4.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 4.5 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 4.5 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 4.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 4.5 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 2.5 1.8 3.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 4.5 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 2.5 1.8 4.0 1 1
181 1 . . . . . 3.0 1.8 4.5 1 1
182 1 . . . . . 3.0 1.8 4.5 1 1
183 1 . . . . . 2.5 1.8 3.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 4.5 1 1
188 1 . . . . . 3.0 1.8 4.5 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.5 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 4.5 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 3.0 1.8 4.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 3.0 1.8 4.5 1 1
208 1 . . . . . 3.0 1.8 4.5 1 1
209 1 . . . . . 3.0 1.8 4.5 1 1
210 1 . . . . . 3.0 1.8 4.5 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 3.0 1.8 4.5 1 1
213 1 . . . . . 3.0 1.8 4.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 4.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 4.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 4.5 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 4.5 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 3.0 1.8 4.5 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 3.0 1.8 4.5 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.5 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 4.5 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 4.5 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 3.0 1.8 4.5 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 3.0 1.8 3.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 2.5 1.8 3.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 2.5 1.8 3.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 4.5 1 1
284 1 . . . . . 3.0 1.8 4.5 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 3.0 1.8 4.5 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 3.0 1.8 4.5 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.5 1 1
295 1 . . . . . 4.0 1.8 5.5 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 2.5 1.8 3.0 1 1
302 1 . . . . . 3.0 1.8 4.5 1 1
303 1 . . . . . 2.5 1.8 3.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 2.5 1.8 3.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 4.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 3.0 1.8 3.5 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 2.5 1.8 3.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 3.0 1.8 4.5 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 4.5 1 1
357 1 . . . . . 3.0 1.8 4.5 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 3.0 1.8 4.5 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.5 1 1
363 1 . . . . . 2.5 1.8 3.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 2.5 1.8 3.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 4.5 1 1
371 1 . . . . . 4.0 1.8 6.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 3.0 1.8 4.5 1 1
374 1 . . . . . 4.0 1.8 6.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 2.5 1.8 3.0 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 4.5 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 3.0 1.8 4.5 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 4.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 2.5 1.8 3.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 2.5 1.8 4.0 1 1
407 1 . . . . . 4.0 1.8 6.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 3.0 1.8 4.5 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 2.5 1.8 3.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 4.5 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 3.0 1.8 4.5 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 2.5 1.8 3.0 1 1
420 1 . . . . . 3.0 1.8 4.5 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 4.5 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 2.5 1.8 3.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 3.0 1.8 4.5 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 3.0 1.8 4.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 3.0 1.8 4.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 3.0 1.8 4.5 1 1
443 1 . . . . . 2.5 1.8 4.0 1 1
444 1 . . . . . 3.0 1.8 4.5 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.0 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU H . 4 . HN 1 2
1 1 2 1 1 25 CYS O . 25 . O 1 2
2 1 1 1 1 4 LEU N . 4 . N 1 2
2 1 2 1 1 25 CYS O . 25 . O 1 2
3 1 1 1 1 6 CYS H . 6 . HN 1 2
3 1 2 1 1 23 GLY O . 23 . O 1 2
4 1 1 1 1 6 CYS N . 6 . N 1 2
4 1 2 1 1 23 GLY O . 23 . O 1 2
5 1 1 1 1 19 VAL H . 19 . HN 1 2
5 1 2 1 1 26 ASN O . 26 . O 1 2
6 1 1 1 1 19 VAL N . 19 . N 1 2
6 1 2 1 1 26 ASN O . 26 . O 1 2
7 1 1 1 1 21 ARG H . 21 . HN 1 2
7 1 2 1 1 24 CYS O . 24 . O 1 2
8 1 1 1 1 21 ARG N . 21 . N 1 2
8 1 2 1 1 24 CYS O . 24 . O 1 2
9 1 1 1 1 21 ARG O . 21 . O 1 2
9 1 2 1 1 24 CYS H . 24 . HN 1 2
10 1 1 1 1 21 ARG O . 21 . O 1 2
10 1 2 1 1 24 CYS N . 24 . N 1 2
11 1 1 1 1 4 LEU O . 4 . O 1 2
11 1 2 1 1 25 CYS H . 25 . HN 1 2
12 1 1 1 1 4 LEU O . 4 . O 1 2
12 1 2 1 1 25 CYS N . 25 . N 1 2
13 1 1 1 1 19 VAL O . 19 . O 1 2
13 1 2 1 1 26 ASN H . 26 . HN 1 2
14 1 1 1 1 19 VAL O . 19 . O 1 2
14 1 2 1 1 26 ASN N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 1.8 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 1.8 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 1.8 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 1.8 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 1.8 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 1.8 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLN C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 GLN C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 SER C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ARG C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 13 ASN C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ILE C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 TRP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 THR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 CYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 23 GLY C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 CYS C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 CYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 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 GLN C C -7.561 -3.370 -3.865 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -7.248 -3.758 -5.306 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -7.109 -2.506 -6.174 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -5.511 -0.589 -6.565 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -5.667 -2.089 -6.414 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -9.131 -4.000 -6.098 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -8.572 -5.326 -5.162 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -7.946 -5.060 -6.738 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -6.320 -4.311 -5.329 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -7.572 -2.692 -7.132 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -7.622 -1.687 -5.690 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -3.560 -0.731 -6.214 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -4.155 0.864 -6.505 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -5.067 -2.415 -5.578 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -5.314 -2.566 -7.317 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -8.321 -4.613 -5.878 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -4.285 -0.103 -6.413 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -8.588 -3.766 -3.314 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -6.482 0.126 -6.816 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 LEU C C -6.626 -0.648 -1.757 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -6.851 -2.152 -1.881 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -5.892 -2.903 -0.952 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -7.572 -3.043 0.910 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -7.225 -4.999 -0.612 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -6.561 -3.817 0.078 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -5.869 -2.310 -3.750 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -7.867 -2.377 -1.593 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -5.234 -3.505 -1.561 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -5.295 -2.177 -0.419 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -7.072 -2.238 1.427 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -8.025 -3.706 1.632 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -8.336 -2.638 0.265 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -8.135 -5.256 -0.090 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -6.553 -5.844 -0.603 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -7.458 -4.735 -1.633 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -5.806 -4.202 0.747 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -6.669 -2.593 -3.259 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -6.266 0.019 -2.727 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 CYS C C -6.477 1.563 1.193 1.00 . A A . 3 CYS C 1 1
1 40 1 1 3 CYS CA C -6.654 1.301 -0.299 1.00 . A A . 3 CYS CA 1 1
1 41 1 1 3 CYS CB C -7.847 2.095 -0.834 1.00 . A A . 3 CYS CB 1 1
1 42 1 1 3 CYS H H -7.120 -0.706 0.178 1.00 . A A . 3 CYS H 1 1
1 43 1 1 3 CYS HA H -5.761 1.618 -0.816 1.00 . A A . 3 CYS HA 1 1
1 44 1 1 3 CYS HB2 H -8.315 1.536 -1.630 1.00 . A A . 3 CYS HB2 1 1
1 45 1 1 3 CYS HB3 H -8.561 2.240 -0.036 1.00 . A A . 3 CYS HB3 1 1
1 46 1 1 3 CYS N N -6.837 -0.122 -0.555 1.00 . A A . 3 CYS N 1 1
1 47 1 1 3 CYS O O -7.279 2.263 1.812 1.00 . A A . 3 CYS O 1 1
1 48 1 1 3 CYS SG S -7.411 3.737 -1.494 1.00 . A A . 3 CYS SG 1 1
1 49 1 1 4 LEU C C -4.419 2.496 3.433 1.00 . A A . 4 LEU C 1 1
1 50 1 1 4 LEU CA C -5.138 1.174 3.188 1.00 . A A . 4 LEU CA 1 1
1 51 1 1 4 LEU CB C -4.291 0.013 3.718 1.00 . A A . 4 LEU CB 1 1
1 52 1 1 4 LEU CD1 C -3.438 -2.292 3.222 1.00 . A A . 4 LEU CD1 1 1
1 53 1 1 4 LEU CD2 C -5.820 -1.965 3.906 1.00 . A A . 4 LEU CD2 1 1
1 54 1 1 4 LEU CG C -4.642 -1.366 3.153 1.00 . A A . 4 LEU CG 1 1
1 55 1 1 4 LEU H H -4.813 0.452 1.222 1.00 . A A . 4 LEU H 1 1
1 56 1 1 4 LEU HA H -6.082 1.188 3.712 1.00 . A A . 4 LEU HA 1 1
1 57 1 1 4 LEU HB2 H -3.256 0.219 3.491 1.00 . A A . 4 LEU HB2 1 1
1 58 1 1 4 LEU HB3 H -4.404 -0.025 4.791 1.00 . A A . 4 LEU HB3 1 1
1 59 1 1 4 LEU HD11 H -2.533 -1.704 3.258 1.00 . A A . 4 LEU HD11 1 1
1 60 1 1 4 LEU HD12 H -3.420 -2.926 2.348 1.00 . A A . 4 LEU HD12 1 1
1 61 1 1 4 LEU HD13 H -3.505 -2.904 4.109 1.00 . A A . 4 LEU HD13 1 1
1 62 1 1 4 LEU HD21 H -5.695 -3.035 3.979 1.00 . A A . 4 LEU HD21 1 1
1 63 1 1 4 LEU HD22 H -6.736 -1.745 3.376 1.00 . A A . 4 LEU HD22 1 1
1 64 1 1 4 LEU HD23 H -5.867 -1.539 4.898 1.00 . A A . 4 LEU HD23 1 1
1 65 1 1 4 LEU HG H -4.924 -1.265 2.115 1.00 . A A . 4 LEU HG 1 1
1 66 1 1 4 LEU N N -5.419 0.997 1.767 1.00 . A A . 4 LEU N 1 1
1 67 1 1 4 LEU O O -3.563 2.900 2.650 1.00 . A A . 4 LEU O 1 1
1 68 1 1 5 LEU C C -2.641 4.379 4.797 1.00 . A A . 5 LEU C 1 1
1 69 1 1 5 LEU CA C -4.165 4.452 4.867 1.00 . A A . 5 LEU CA 1 1
1 70 1 1 5 LEU CB C -4.600 4.885 6.269 1.00 . A A . 5 LEU CB 1 1
1 71 1 1 5 LEU CD1 C -5.592 7.180 6.091 1.00 . A A . 5 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C -4.187 6.577 8.070 1.00 . A A . 5 LEU CD2 1 1
1 73 1 1 5 LEU CG C -4.401 6.369 6.578 1.00 . A A . 5 LEU CG 1 1
1 74 1 1 5 LEU H H -5.467 2.797 5.109 1.00 . A A . 5 LEU H 1 1
1 75 1 1 5 LEU HA H -4.510 5.184 4.153 1.00 . A A . 5 LEU HA 1 1
1 76 1 1 5 LEU HB2 H -5.648 4.651 6.385 1.00 . A A . 5 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H -4.038 4.311 6.991 1.00 . A A . 5 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H -5.315 8.222 6.026 1.00 . A A . 5 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H -6.412 7.068 6.785 1.00 . A A . 5 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H -5.894 6.826 5.117 1.00 . A A . 5 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H -4.694 5.797 8.619 1.00 . A A . 5 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H -4.584 7.538 8.360 1.00 . A A . 5 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H -3.130 6.543 8.290 1.00 . A A . 5 LEU HD23 1 1
1 84 1 1 5 LEU HG H -3.522 6.724 6.060 1.00 . A A . 5 LEU HG 1 1
1 85 1 1 5 LEU N N -4.775 3.169 4.523 1.00 . A A . 5 LEU N 1 1
1 86 1 1 5 LEU O O -2.010 3.620 5.533 1.00 . A A . 5 LEU O 1 1
1 87 1 1 6 CYS C C -0.086 6.641 3.779 1.00 . A A . 6 CYS C 1 1
1 88 1 1 6 CYS CA C -0.606 5.207 3.743 1.00 . A A . 6 CYS CA 1 1
1 89 1 1 6 CYS CB C -0.203 4.539 2.427 1.00 . A A . 6 CYS CB 1 1
1 90 1 1 6 CYS H H -2.612 5.762 3.350 1.00 . A A . 6 CYS H 1 1
1 91 1 1 6 CYS HA H -0.168 4.659 4.563 1.00 . A A . 6 CYS HA 1 1
1 92 1 1 6 CYS HB2 H -0.686 3.575 2.358 1.00 . A A . 6 CYS HB2 1 1
1 93 1 1 6 CYS HB3 H -0.527 5.158 1.603 1.00 . A A . 6 CYS HB3 1 1
1 94 1 1 6 CYS N N -2.055 5.177 3.907 1.00 . A A . 6 CYS N 1 1
1 95 1 1 6 CYS O O -0.837 7.589 3.550 1.00 . A A . 6 CYS O 1 1
1 96 1 1 6 CYS SG S 1.591 4.272 2.250 1.00 . A A . 6 CYS SG 1 1
1 97 1 1 7 GLN C C 2.736 8.366 2.951 1.00 . A A . 7 GLN C 1 1
1 98 1 1 7 GLN CA C 1.817 8.116 4.142 1.00 . A A . 7 GLN CA 1 1
1 99 1 1 7 GLN CB C 2.602 8.265 5.446 1.00 . A A . 7 GLN CB 1 1
1 100 1 1 7 GLN CD C 2.251 9.178 7.775 1.00 . A A . 7 GLN CD 1 1
1 101 1 1 7 GLN CG C 1.726 8.261 6.688 1.00 . A A . 7 GLN CG 1 1
1 102 1 1 7 GLN H H 1.751 6.003 4.249 1.00 . A A . 7 GLN H 1 1
1 103 1 1 7 GLN HA H 1.027 8.847 4.125 1.00 . A A . 7 GLN HA 1 1
1 104 1 1 7 GLN HB2 H 3.305 7.449 5.524 1.00 . A A . 7 GLN HB2 1 1
1 105 1 1 7 GLN HB3 H 3.148 9.197 5.419 1.00 . A A . 7 GLN HB3 1 1
1 106 1 1 7 GLN HE21 H 2.002 7.750 9.135 1.00 . A A . 7 GLN HE21 1 1
1 107 1 1 7 GLN HE22 H 2.638 9.244 9.724 1.00 . A A . 7 GLN HE22 1 1
1 108 1 1 7 GLN HG2 H 0.733 8.585 6.414 1.00 . A A . 7 GLN HG2 1 1
1 109 1 1 7 GLN HG3 H 1.681 7.254 7.077 1.00 . A A . 7 GLN HG3 1 1
1 110 1 1 7 GLN N N 1.202 6.795 4.072 1.00 . A A . 7 GLN N 1 1
1 111 1 1 7 GLN NE2 N 2.302 8.673 9.002 1.00 . A A . 7 GLN NE2 1 1
1 112 1 1 7 GLN O O 2.615 9.378 2.262 1.00 . A A . 7 GLN O 1 1
1 113 1 1 7 GLN OE1 O 2.608 10.327 7.515 1.00 . A A . 7 GLN OE1 1 1
1 114 1 1 8 THR C C 4.353 6.490 0.554 1.00 . A A . 8 THR C 1 1
1 115 1 1 8 THR CA C 4.603 7.561 1.615 1.00 . A A . 8 THR CA 1 1
1 116 1 1 8 THR CB C 6.040 7.464 2.136 1.00 . A A . 8 THR CB 1 1
1 117 1 1 8 THR CG2 C 6.403 6.088 2.653 1.00 . A A . 8 THR CG2 1 1
1 118 1 1 8 THR H H 3.702 6.659 3.308 1.00 . A A . 8 THR H 1 1
1 119 1 1 8 THR HA H 4.461 8.532 1.165 1.00 . A A . 8 THR HA 1 1
1 120 1 1 8 THR HB H 6.165 8.166 2.948 1.00 . A A . 8 THR HB 1 1
1 121 1 1 8 THR HG1 H 7.312 8.677 1.273 1.00 . A A . 8 THR HG1 1 1
1 122 1 1 8 THR HG21 H 6.571 6.137 3.719 1.00 . A A . 8 THR HG21 1 1
1 123 1 1 8 THR HG22 H 7.302 5.744 2.163 1.00 . A A . 8 THR HG22 1 1
1 124 1 1 8 THR HG23 H 5.595 5.401 2.448 1.00 . A A . 8 THR HG23 1 1
1 125 1 1 8 THR N N 3.656 7.440 2.720 1.00 . A A . 8 THR N 1 1
1 126 1 1 8 THR O O 3.290 5.871 0.522 1.00 . A A . 8 THR O 1 1
1 127 1 1 8 THR OG1 O 6.966 7.796 1.116 1.00 . A A . 8 THR OG1 1 1
1 128 1 1 9 SER C C 5.160 3.877 -0.815 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 5.222 5.292 -1.382 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 6.402 5.414 -2.348 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 6.159 6.811 -0.244 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 4.307 5.490 -1.921 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 6.521 4.486 -2.887 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 6.210 6.214 -3.048 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 7.821 4.957 -1.077 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 5.337 6.283 -0.317 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 4.579 2.980 -1.426 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 7.604 5.694 -1.652 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 ARG C C 5.868 2.494 2.511 1.00 . A A . 10 ARG C 1 1
1 140 1 1 10 ARG CA C 5.767 2.368 0.993 1.00 . A A . 10 ARG CA 1 1
1 141 1 1 10 ARG CB C 6.926 1.524 0.458 1.00 . A A . 10 ARG CB 1 1
1 142 1 1 10 ARG CD C 9.128 1.817 -0.716 1.00 . A A . 10 ARG CD 1 1
1 143 1 1 10 ARG CG C 8.260 2.253 0.453 1.00 . A A . 10 ARG CG 1 1
1 144 1 1 10 ARG CZ C 10.377 -0.178 -1.444 1.00 . A A . 10 ARG CZ 1 1
1 145 1 1 10 ARG H H 6.209 4.430 0.796 1.00 . A A . 10 ARG H 1 1
1 146 1 1 10 ARG HA H 4.837 1.879 0.747 1.00 . A A . 10 ARG HA 1 1
1 147 1 1 10 ARG HB2 H 7.025 0.640 1.071 1.00 . A A . 10 ARG HB2 1 1
1 148 1 1 10 ARG HB3 H 6.700 1.224 -0.555 1.00 . A A . 10 ARG HB3 1 1
1 149 1 1 10 ARG HD2 H 8.528 1.820 -1.614 1.00 . A A . 10 ARG HD2 1 1
1 150 1 1 10 ARG HD3 H 9.941 2.520 -0.826 1.00 . A A . 10 ARG HD3 1 1
1 151 1 1 10 ARG HE H 9.524 0.048 0.346 1.00 . A A . 10 ARG HE 1 1
1 152 1 1 10 ARG HG2 H 8.079 3.314 0.378 1.00 . A A . 10 ARG HG2 1 1
1 153 1 1 10 ARG HG3 H 8.779 2.038 1.376 1.00 . A A . 10 ARG HG3 1 1
1 154 1 1 10 ARG HH11 H 10.260 1.289 -2.832 1.00 . A A . 10 ARG HH11 1 1
1 155 1 1 10 ARG HH12 H 11.133 -0.124 -3.318 1.00 . A A . 10 ARG HH12 1 1
1 156 1 1 10 ARG HH21 H 10.673 -1.812 -0.293 1.00 . A A . 10 ARG HH21 1 1
1 157 1 1 10 ARG HH22 H 11.368 -1.885 -1.878 1.00 . A A . 10 ARG HH22 1 1
1 158 1 1 10 ARG N N 5.761 3.680 0.354 1.00 . A A . 10 ARG N 1 1
1 159 1 1 10 ARG NE N 9.680 0.479 -0.520 1.00 . A A . 10 ARG NE 1 1
1 160 1 1 10 ARG NH1 N 10.609 0.375 -2.629 1.00 . A A . 10 ARG NH1 1 1
1 161 1 1 10 ARG NH2 N 10.844 -1.391 -1.183 1.00 . A A . 10 ARG NH2 1 1
1 162 1 1 10 ARG O O 6.851 2.066 3.117 1.00 . A A . 10 ARG O 1 1
1 163 1 1 11 ASP C C 3.966 2.160 5.223 1.00 . A A . 11 ASP C 1 1
1 164 1 1 11 ASP CA C 4.808 3.250 4.568 1.00 . A A . 11 ASP CA 1 1
1 165 1 1 11 ASP CB C 4.246 4.627 4.928 1.00 . A A . 11 ASP CB 1 1
1 166 1 1 11 ASP CG C 4.354 4.927 6.410 1.00 . A A . 11 ASP CG 1 1
1 167 1 1 11 ASP H H 4.084 3.392 2.584 1.00 . A A . 11 ASP H 1 1
1 168 1 1 11 ASP HA H 5.821 3.177 4.934 1.00 . A A . 11 ASP HA 1 1
1 169 1 1 11 ASP HB2 H 4.792 5.385 4.387 1.00 . A A . 11 ASP HB2 1 1
1 170 1 1 11 ASP HB3 H 3.205 4.669 4.645 1.00 . A A . 11 ASP HB3 1 1
1 171 1 1 11 ASP N N 4.841 3.077 3.120 1.00 . A A . 11 ASP N 1 1
1 172 1 1 11 ASP O O 3.400 2.359 6.298 1.00 . A A . 11 ASP O 1 1
1 173 1 1 11 ASP OD1 O 3.307 5.182 7.041 1.00 . A A . 11 ASP OD1 1 1
1 174 1 1 11 ASP OD2 O 5.485 4.905 6.940 1.00 . A A . 11 ASP OD2 1 1
1 175 1 1 12 CYS C C 4.012 -1.298 5.409 1.00 . A A . 12 CYS C 1 1
1 176 1 1 12 CYS CA C 3.108 -0.115 5.076 1.00 . A A . 12 CYS CA 1 1
1 177 1 1 12 CYS CB C 2.049 -0.532 4.053 1.00 . A A . 12 CYS CB 1 1
1 178 1 1 12 CYS H H 4.355 0.912 3.710 1.00 . A A . 12 CYS H 1 1
1 179 1 1 12 CYS HA H 2.613 0.209 5.979 1.00 . A A . 12 CYS HA 1 1
1 180 1 1 12 CYS HB2 H 2.525 -1.085 3.257 1.00 . A A . 12 CYS HB2 1 1
1 181 1 1 12 CYS HB3 H 1.319 -1.163 4.537 1.00 . A A . 12 CYS HB3 1 1
1 182 1 1 12 CYS N N 3.884 1.008 4.564 1.00 . A A . 12 CYS N 1 1
1 183 1 1 12 CYS O O 3.743 -2.053 6.344 1.00 . A A . 12 CYS O 1 1
1 184 1 1 12 CYS SG S 1.159 0.869 3.298 1.00 . A A . 12 CYS SG 1 1
1 185 1 1 13 ASN C C 5.338 -3.897 4.772 1.00 . A A . 13 ASN C 1 1
1 186 1 1 13 ASN CA C 6.032 -2.540 4.855 1.00 . A A . 13 ASN CA 1 1
1 187 1 1 13 ASN CB C 6.715 -2.388 6.216 1.00 . A A . 13 ASN CB 1 1
1 188 1 1 13 ASN CG C 8.143 -2.896 6.206 1.00 . A A . 13 ASN CG 1 1
1 189 1 1 13 ASN H H 5.247 -0.816 3.912 1.00 . A A . 13 ASN H 1 1
1 190 1 1 13 ASN HA H 6.781 -2.485 4.080 1.00 . A A . 13 ASN HA 1 1
1 191 1 1 13 ASN HB2 H 6.726 -1.344 6.491 1.00 . A A . 13 ASN HB2 1 1
1 192 1 1 13 ASN HB3 H 6.158 -2.945 6.955 1.00 . A A . 13 ASN HB3 1 1
1 193 1 1 13 ASN HD21 H 8.756 -1.267 7.167 1.00 . A A . 13 ASN HD21 1 1
1 194 1 1 13 ASN HD22 H 9.984 -2.419 6.785 1.00 . A A . 13 ASN HD22 1 1
1 195 1 1 13 ASN N N 5.085 -1.451 4.640 1.00 . A A . 13 ASN N 1 1
1 196 1 1 13 ASN ND2 N 9.053 -2.115 6.777 1.00 . A A . 13 ASN ND2 1 1
1 197 1 1 13 ASN O O 5.780 -4.868 5.386 1.00 . A A . 13 ASN O 1 1
1 198 1 1 13 ASN OD1 O 8.426 -3.978 5.692 1.00 . A A . 13 ASN OD1 1 1
1 199 1 1 14 TYR C C 4.033 -6.001 2.663 1.00 . A A . 14 TYR C 1 1
1 200 1 1 14 TYR CA C 3.503 -5.199 3.847 1.00 . A A . 14 TYR CA 1 1
1 201 1 1 14 TYR CB C 2.014 -4.903 3.651 1.00 . A A . 14 TYR CB 1 1
1 202 1 1 14 TYR CD1 C 1.916 -4.205 6.084 1.00 . A A . 14 TYR CD1 1 1
1 203 1 1 14 TYR CD2 C 0.232 -3.389 4.606 1.00 . A A . 14 TYR CD2 1 1
1 204 1 1 14 TYR CE1 C 1.333 -3.521 7.133 1.00 . A A . 14 TYR CE1 1 1
1 205 1 1 14 TYR CE2 C -0.356 -2.701 5.651 1.00 . A A . 14 TYR CE2 1 1
1 206 1 1 14 TYR CG C 1.377 -4.152 4.803 1.00 . A A . 14 TYR CG 1 1
1 207 1 1 14 TYR CZ C 0.198 -2.771 6.912 1.00 . A A . 14 TYR CZ 1 1
1 208 1 1 14 TYR H H 3.948 -3.152 3.542 1.00 . A A . 14 TYR H 1 1
1 209 1 1 14 TYR HA H 3.630 -5.782 4.747 1.00 . A A . 14 TYR HA 1 1
1 210 1 1 14 TYR HB2 H 1.888 -4.307 2.760 1.00 . A A . 14 TYR HB2 1 1
1 211 1 1 14 TYR HB3 H 1.483 -5.836 3.531 1.00 . A A . 14 TYR HB3 1 1
1 212 1 1 14 TYR HD1 H 2.806 -4.793 6.255 1.00 . A A . 14 TYR HD1 1 1
1 213 1 1 14 TYR HD2 H -0.200 -3.337 3.618 1.00 . A A . 14 TYR HD2 1 1
1 214 1 1 14 TYR HE1 H 1.767 -3.575 8.121 1.00 . A A . 14 TYR HE1 1 1
1 215 1 1 14 TYR HE2 H -1.245 -2.114 5.477 1.00 . A A . 14 TYR HE2 1 1
1 216 1 1 14 TYR HH H -0.183 -1.152 7.878 1.00 . A A . 14 TYR HH 1 1
1 217 1 1 14 TYR N N 4.252 -3.958 4.008 1.00 . A A . 14 TYR N 1 1
1 218 1 1 14 TYR O O 4.868 -5.519 1.897 1.00 . A A . 14 TYR O 1 1
1 219 1 1 14 TYR OH O -0.386 -2.087 7.954 1.00 . A A . 14 TYR OH 1 1
1 220 1 1 15 ILE C C 3.112 -7.876 0.187 1.00 . A A . 15 ILE C 1 1
1 221 1 1 15 ILE CA C 3.968 -8.097 1.429 1.00 . A A . 15 ILE CA 1 1
1 222 1 1 15 ILE CB C 3.895 -9.582 1.832 1.00 . A A . 15 ILE CB 1 1
1 223 1 1 15 ILE CD1 C 3.630 -9.700 4.360 1.00 . A A . 15 ILE CD1 1 1
1 224 1 1 15 ILE CG1 C 4.576 -9.801 3.184 1.00 . A A . 15 ILE CG1 1 1
1 225 1 1 15 ILE CG2 C 4.536 -10.453 0.762 1.00 . A A . 15 ILE CG2 1 1
1 226 1 1 15 ILE H H 2.881 -7.557 3.162 1.00 . A A . 15 ILE H 1 1
1 227 1 1 15 ILE HA H 4.995 -7.859 1.193 1.00 . A A . 15 ILE HA 1 1
1 228 1 1 15 ILE HB H 2.855 -9.859 1.911 1.00 . A A . 15 ILE HB 1 1
1 229 1 1 15 ILE HD11 H 3.772 -10.551 5.010 1.00 . A A . 15 ILE HD11 1 1
1 230 1 1 15 ILE HD12 H 2.611 -9.686 4.003 1.00 . A A . 15 ILE HD12 1 1
1 231 1 1 15 ILE HD13 H 3.832 -8.791 4.908 1.00 . A A . 15 ILE HD13 1 1
1 232 1 1 15 ILE HG12 H 5.021 -10.784 3.201 1.00 . A A . 15 ILE HG12 1 1
1 233 1 1 15 ILE HG13 H 5.350 -9.058 3.314 1.00 . A A . 15 ILE HG13 1 1
1 234 1 1 15 ILE HG21 H 4.153 -10.172 -0.208 1.00 . A A . 15 ILE HG21 1 1
1 235 1 1 15 ILE HG22 H 4.303 -11.490 0.954 1.00 . A A . 15 ILE HG22 1 1
1 236 1 1 15 ILE HG23 H 5.607 -10.316 0.780 1.00 . A A . 15 ILE HG23 1 1
1 237 1 1 15 ILE N N 3.544 -7.228 2.520 1.00 . A A . 15 ILE N 1 1
1 238 1 1 15 ILE O O 3.624 -7.540 -0.881 1.00 . A A . 15 ILE O 1 1
1 239 1 1 16 ILE C C 0.352 -6.455 -0.852 1.00 . A A . 16 ILE C 1 1
1 240 1 1 16 ILE CA C 0.876 -7.891 -0.777 1.00 . A A . 16 ILE CA 1 1
1 241 1 1 16 ILE CB C -0.317 -8.875 -0.689 1.00 . A A . 16 ILE CB 1 1
1 242 1 1 16 ILE CD1 C -0.881 -8.003 1.645 1.00 . A A . 16 ILE CD1 1 1
1 243 1 1 16 ILE CG1 C -1.400 -8.360 0.269 1.00 . A A . 16 ILE CG1 1 1
1 244 1 1 16 ILE CG2 C 0.162 -10.253 -0.255 1.00 . A A . 16 ILE CG2 1 1
1 245 1 1 16 ILE H H 1.459 -8.337 1.210 1.00 . A A . 16 ILE H 1 1
1 246 1 1 16 ILE HA H 1.417 -8.105 -1.688 1.00 . A A . 16 ILE HA 1 1
1 247 1 1 16 ILE HB H -0.743 -8.971 -1.677 1.00 . A A . 16 ILE HB 1 1
1 248 1 1 16 ILE HD11 H -0.272 -7.113 1.579 1.00 . A A . 16 ILE HD11 1 1
1 249 1 1 16 ILE HD12 H -0.287 -8.819 2.029 1.00 . A A . 16 ILE HD12 1 1
1 250 1 1 16 ILE HD13 H -1.714 -7.820 2.307 1.00 . A A . 16 ILE HD13 1 1
1 251 1 1 16 ILE HG12 H -1.853 -7.476 -0.152 1.00 . A A . 16 ILE HG12 1 1
1 252 1 1 16 ILE HG13 H -2.156 -9.123 0.388 1.00 . A A . 16 ILE HG13 1 1
1 253 1 1 16 ILE HG21 H 0.859 -10.638 -0.984 1.00 . A A . 16 ILE HG21 1 1
1 254 1 1 16 ILE HG22 H -0.684 -10.920 -0.177 1.00 . A A . 16 ILE HG22 1 1
1 255 1 1 16 ILE HG23 H 0.650 -10.178 0.705 1.00 . A A . 16 ILE HG23 1 1
1 256 1 1 16 ILE N N 1.805 -8.068 0.335 1.00 . A A . 16 ILE N 1 1
1 257 1 1 16 ILE O O -0.655 -6.191 -1.506 1.00 . A A . 16 ILE O 1 1
1 258 1 1 17 TRP C C 1.848 -3.217 -0.050 1.00 . A A . 17 TRP C 1 1
1 259 1 1 17 TRP CA C 0.634 -4.131 -0.185 1.00 . A A . 17 TRP CA 1 1
1 260 1 1 17 TRP CB C -0.351 -3.861 0.955 1.00 . A A . 17 TRP CB 1 1
1 261 1 1 17 TRP CD1 C -2.422 -4.414 -0.445 1.00 . A A . 17 TRP CD1 1 1
1 262 1 1 17 TRP CD2 C -2.517 -5.154 1.665 1.00 . A A . 17 TRP CD2 1 1
1 263 1 1 17 TRP CE2 C -3.706 -5.521 1.008 1.00 . A A . 17 TRP CE2 1 1
1 264 1 1 17 TRP CE3 C -2.350 -5.514 3.005 1.00 . A A . 17 TRP CE3 1 1
1 265 1 1 17 TRP CG C -1.708 -4.448 0.717 1.00 . A A . 17 TRP CG 1 1
1 266 1 1 17 TRP CH2 C -4.531 -6.569 2.957 1.00 . A A . 17 TRP CH2 1 1
1 267 1 1 17 TRP CZ2 C -4.721 -6.230 1.645 1.00 . A A . 17 TRP CZ2 1 1
1 268 1 1 17 TRP CZ3 C -3.359 -6.217 3.637 1.00 . A A . 17 TRP CZ3 1 1
1 269 1 1 17 TRP H H 1.836 -5.797 0.319 1.00 . A A . 17 TRP H 1 1
1 270 1 1 17 TRP HA H 0.147 -3.928 -1.127 1.00 . A A . 17 TRP HA 1 1
1 271 1 1 17 TRP HB2 H 0.040 -4.285 1.868 1.00 . A A . 17 TRP HB2 1 1
1 272 1 1 17 TRP HB3 H -0.464 -2.794 1.079 1.00 . A A . 17 TRP HB3 1 1
1 273 1 1 17 TRP HD1 H -2.079 -3.947 -1.356 1.00 . A A . 17 TRP HD1 1 1
1 274 1 1 17 TRP HE1 H -4.310 -5.167 -0.970 1.00 . A A . 17 TRP HE1 1 1
1 275 1 1 17 TRP HE3 H -1.454 -5.251 3.546 1.00 . A A . 17 TRP HE3 1 1
1 276 1 1 17 TRP HH2 H -5.293 -7.117 3.491 1.00 . A A . 17 TRP HH2 1 1
1 277 1 1 17 TRP HZ2 H -5.631 -6.509 1.135 1.00 . A A . 17 TRP HZ2 1 1
1 278 1 1 17 TRP HZ3 H -3.247 -6.502 4.673 1.00 . A A . 17 TRP HZ3 1 1
1 279 1 1 17 TRP N N 1.039 -5.532 -0.184 1.00 . A A . 17 TRP N 1 1
1 280 1 1 17 TRP NE1 N -3.624 -5.058 -0.280 1.00 . A A . 17 TRP NE1 1 1
1 281 1 1 17 TRP O O 2.234 -2.840 1.057 1.00 . A A . 17 TRP O 1 1
1 282 1 1 18 THR C C 3.425 -0.779 -2.080 1.00 . A A . 18 THR C 1 1
1 283 1 1 18 THR CA C 3.628 -2.005 -1.189 1.00 . A A . 18 THR CA 1 1
1 284 1 1 18 THR CB C 4.854 -2.789 -1.659 1.00 . A A . 18 THR CB 1 1
1 285 1 1 18 THR CG2 C 6.135 -2.366 -0.972 1.00 . A A . 18 THR CG2 1 1
1 286 1 1 18 THR H H 2.100 -3.208 -2.032 1.00 . A A . 18 THR H 1 1
1 287 1 1 18 THR HA H 3.797 -1.672 -0.176 1.00 . A A . 18 THR HA 1 1
1 288 1 1 18 THR HB H 4.983 -2.634 -2.721 1.00 . A A . 18 THR HB 1 1
1 289 1 1 18 THR HG1 H 4.869 -4.660 -2.238 1.00 . A A . 18 THR HG1 1 1
1 290 1 1 18 THR HG21 H 5.905 -1.982 0.011 1.00 . A A . 18 THR HG21 1 1
1 291 1 1 18 THR HG22 H 6.619 -1.597 -1.555 1.00 . A A . 18 THR HG22 1 1
1 292 1 1 18 THR HG23 H 6.793 -3.218 -0.881 1.00 . A A . 18 THR HG23 1 1
1 293 1 1 18 THR N N 2.451 -2.870 -1.182 1.00 . A A . 18 THR N 1 1
1 294 1 1 18 THR O O 4.186 0.185 -1.999 1.00 . A A . 18 THR O 1 1
1 295 1 1 18 THR OG1 O 4.681 -4.176 -1.430 1.00 . A A . 18 THR OG1 1 1
1 296 1 1 19 VAL C C 1.159 1.286 -3.158 1.00 . A A . 19 VAL C 1 1
1 297 1 1 19 VAL CA C 2.110 0.299 -3.820 1.00 . A A . 19 VAL CA 1 1
1 298 1 1 19 VAL CB C 1.492 -0.187 -5.145 1.00 . A A . 19 VAL CB 1 1
1 299 1 1 19 VAL CG1 C 1.350 0.967 -6.125 1.00 . A A . 19 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C 2.331 -1.305 -5.745 1.00 . A A . 19 VAL CG2 1 1
1 301 1 1 19 VAL H H 1.821 -1.603 -2.948 1.00 . A A . 19 VAL H 1 1
1 302 1 1 19 VAL HA H 3.040 0.801 -4.042 1.00 . A A . 19 VAL HA 1 1
1 303 1 1 19 VAL HB H 0.506 -0.578 -4.938 1.00 . A A . 19 VAL HB 1 1
1 304 1 1 19 VAL HG11 H 1.276 0.579 -7.130 1.00 . A A . 19 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H 2.213 1.611 -6.051 1.00 . A A . 19 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H 0.459 1.531 -5.890 1.00 . A A . 19 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H 1.925 -1.583 -6.707 1.00 . A A . 19 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H 2.315 -2.160 -5.086 1.00 . A A . 19 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H 3.349 -0.965 -5.869 1.00 . A A . 19 VAL HG23 1 1
1 310 1 1 19 VAL N N 2.399 -0.815 -2.926 1.00 . A A . 19 VAL N 1 1
1 311 1 1 19 VAL O O -0.054 1.079 -3.143 1.00 . A A . 19 VAL O 1 1
1 312 1 1 20 CYS C C 0.467 4.456 -2.894 1.00 . A A . 20 CYS C 1 1
1 313 1 1 20 CYS CA C 0.911 3.363 -1.930 1.00 . A A . 20 CYS CA 1 1
1 314 1 1 20 CYS CB C 1.691 3.981 -0.769 1.00 . A A . 20 CYS CB 1 1
1 315 1 1 20 CYS H H 2.690 2.464 -2.640 1.00 . A A . 20 CYS H 1 1
1 316 1 1 20 CYS HA H 0.035 2.872 -1.538 1.00 . A A . 20 CYS HA 1 1
1 317 1 1 20 CYS HB2 H 2.709 4.157 -1.083 1.00 . A A . 20 CYS HB2 1 1
1 318 1 1 20 CYS HB3 H 1.235 4.922 -0.500 1.00 . A A . 20 CYS HB3 1 1
1 319 1 1 20 CYS N N 1.716 2.355 -2.603 1.00 . A A . 20 CYS N 1 1
1 320 1 1 20 CYS O O 1.280 5.040 -3.609 1.00 . A A . 20 CYS O 1 1
1 321 1 1 20 CYS SG S 1.744 2.942 0.725 1.00 . A A . 20 CYS SG 1 1
1 322 1 1 21 ARG C C -1.692 7.012 -2.909 1.00 . A A . 21 ARG C 1 1
1 323 1 1 21 ARG CA C -1.396 5.771 -3.743 1.00 . A A . 21 ARG CA 1 1
1 324 1 1 21 ARG CB C -2.671 5.262 -4.420 1.00 . A A . 21 ARG CB 1 1
1 325 1 1 21 ARG CD C -4.177 5.380 -6.429 1.00 . A A . 21 ARG CD 1 1
1 326 1 1 21 ARG CG C -2.791 5.673 -5.879 1.00 . A A . 21 ARG CG 1 1
1 327 1 1 21 ARG CZ C -6.248 6.606 -6.958 1.00 . A A . 21 ARG CZ 1 1
1 328 1 1 21 ARG H H -1.423 4.245 -2.285 1.00 . A A . 21 ARG H 1 1
1 329 1 1 21 ARG HA H -0.665 6.019 -4.498 1.00 . A A . 21 ARG HA 1 1
1 330 1 1 21 ARG HB2 H -2.686 4.183 -4.371 1.00 . A A . 21 ARG HB2 1 1
1 331 1 1 21 ARG HB3 H -3.528 5.650 -3.888 1.00 . A A . 21 ARG HB3 1 1
1 332 1 1 21 ARG HD2 H -4.080 5.029 -7.445 1.00 . A A . 21 ARG HD2 1 1
1 333 1 1 21 ARG HD3 H -4.634 4.609 -5.825 1.00 . A A . 21 ARG HD3 1 1
1 334 1 1 21 ARG HE H -4.685 7.369 -5.980 1.00 . A A . 21 ARG HE 1 1
1 335 1 1 21 ARG HG2 H -2.599 6.733 -5.961 1.00 . A A . 21 ARG HG2 1 1
1 336 1 1 21 ARG HG3 H -2.060 5.127 -6.458 1.00 . A A . 21 ARG HG3 1 1
1 337 1 1 21 ARG HH11 H -6.221 4.689 -7.602 1.00 . A A . 21 ARG HH11 1 1
1 338 1 1 21 ARG HH12 H -7.667 5.572 -7.961 1.00 . A A . 21 ARG HH12 1 1
1 339 1 1 21 ARG HH21 H -6.585 8.533 -6.451 1.00 . A A . 21 ARG HH21 1 1
1 340 1 1 21 ARG HH22 H -7.873 7.755 -7.309 1.00 . A A . 21 ARG HH22 1 1
1 341 1 1 21 ARG N N -0.831 4.737 -2.890 1.00 . A A . 21 ARG N 1 1
1 342 1 1 21 ARG NE N -5.033 6.564 -6.415 1.00 . A A . 21 ARG NE 1 1
1 343 1 1 21 ARG NH1 N -6.753 5.534 -7.556 1.00 . A A . 21 ARG NH1 1 1
1 344 1 1 21 ARG NH2 N -6.961 7.723 -6.901 1.00 . A A . 21 ARG NH2 1 1
1 345 1 1 21 ARG O O -1.118 7.186 -1.836 1.00 . A A . 21 ARG O 1 1
1 346 1 1 22 ASP C C -3.347 8.753 -1.231 1.00 . A A . 22 ASP C 1 1
1 347 1 1 22 ASP CA C -2.945 9.081 -2.666 1.00 . A A . 22 ASP CA 1 1
1 348 1 1 22 ASP CB C -4.086 9.812 -3.376 1.00 . A A . 22 ASP CB 1 1
1 349 1 1 22 ASP CG C -3.595 10.684 -4.515 1.00 . A A . 22 ASP CG 1 1
1 350 1 1 22 ASP H H -3.020 7.678 -4.252 1.00 . A A . 22 ASP H 1 1
1 351 1 1 22 ASP HA H -2.076 9.720 -2.646 1.00 . A A . 22 ASP HA 1 1
1 352 1 1 22 ASP HB2 H -4.777 9.085 -3.777 1.00 . A A . 22 ASP HB2 1 1
1 353 1 1 22 ASP HB3 H -4.603 10.438 -2.664 1.00 . A A . 22 ASP HB3 1 1
1 354 1 1 22 ASP N N -2.588 7.867 -3.393 1.00 . A A . 22 ASP N 1 1
1 355 1 1 22 ASP O O -4.524 8.545 -0.936 1.00 . A A . 22 ASP O 1 1
1 356 1 1 22 ASP OD1 O -3.536 11.918 -4.334 1.00 . A A . 22 ASP OD1 1 1
1 357 1 1 22 ASP OD2 O -3.268 10.132 -5.587 1.00 . A A . 22 ASP OD2 1 1
1 358 1 1 23 GLY C C -3.227 7.003 1.220 1.00 . A A . 23 GLY C 1 1
1 359 1 1 23 GLY CA C -2.621 8.383 1.046 1.00 . A A . 23 GLY CA 1 1
1 360 1 1 23 GLY H H -1.438 8.865 -0.640 1.00 . A A . 23 GLY H 1 1
1 361 1 1 23 GLY HA2 H -1.694 8.429 1.597 1.00 . A A . 23 GLY HA2 1 1
1 362 1 1 23 GLY HA3 H -3.304 9.117 1.448 1.00 . A A . 23 GLY HA3 1 1
1 363 1 1 23 GLY N N -2.357 8.698 -0.344 1.00 . A A . 23 GLY N 1 1
1 364 1 1 23 GLY O O -3.932 6.748 2.197 1.00 . A A . 23 GLY O 1 1
1 365 1 1 24 CYS C C -2.400 3.708 0.109 1.00 . A A . 24 CYS C 1 1
1 366 1 1 24 CYS CA C -3.494 4.754 0.326 1.00 . A A . 24 CYS CA 1 1
1 367 1 1 24 CYS CB C -4.599 4.577 -0.718 1.00 . A A . 24 CYS CB 1 1
1 368 1 1 24 CYS H H -2.393 6.372 -0.490 1.00 . A A . 24 CYS H 1 1
1 369 1 1 24 CYS HA H -3.919 4.611 1.308 1.00 . A A . 24 CYS HA 1 1
1 370 1 1 24 CYS HB2 H -4.544 5.386 -1.431 1.00 . A A . 24 CYS HB2 1 1
1 371 1 1 24 CYS HB3 H -4.452 3.639 -1.235 1.00 . A A . 24 CYS HB3 1 1
1 372 1 1 24 CYS N N -2.959 6.111 0.268 1.00 . A A . 24 CYS N 1 1
1 373 1 1 24 CYS O O -1.287 4.033 -0.299 1.00 . A A . 24 CYS O 1 1
1 374 1 1 24 CYS SG S -6.284 4.567 -0.023 1.00 . A A . 24 CYS SG 1 1
1 375 1 1 25 CYS C C -2.460 0.197 -0.532 1.00 . A A . 25 CYS C 1 1
1 376 1 1 25 CYS CA C -1.805 1.337 0.241 1.00 . A A . 25 CYS CA 1 1
1 377 1 1 25 CYS CB C -1.358 0.836 1.616 1.00 . A A . 25 CYS CB 1 1
1 378 1 1 25 CYS H H -3.644 2.269 0.720 1.00 . A A . 25 CYS H 1 1
1 379 1 1 25 CYS HA H -0.943 1.685 -0.310 1.00 . A A . 25 CYS HA 1 1
1 380 1 1 25 CYS HB2 H -1.345 1.666 2.305 1.00 . A A . 25 CYS HB2 1 1
1 381 1 1 25 CYS HB3 H -2.064 0.097 1.965 1.00 . A A . 25 CYS HB3 1 1
1 382 1 1 25 CYS N N -2.737 2.452 0.393 1.00 . A A . 25 CYS N 1 1
1 383 1 1 25 CYS O O -3.604 -0.170 -0.262 1.00 . A A . 25 CYS O 1 1
1 384 1 1 25 CYS SG S 0.297 0.074 1.640 1.00 . A A . 25 CYS SG 1 1
1 385 1 1 26 ASN C C -1.120 -2.233 -2.967 1.00 . A A . 26 ASN C 1 1
1 386 1 1 26 ASN CA C -2.251 -1.458 -2.302 1.00 . A A . 26 ASN CA 1 1
1 387 1 1 26 ASN CB C -3.214 -0.926 -3.364 1.00 . A A . 26 ASN CB 1 1
1 388 1 1 26 ASN CG C -2.649 0.264 -4.113 1.00 . A A . 26 ASN CG 1 1
1 389 1 1 26 ASN H H -0.826 -0.026 -1.665 1.00 . A A . 26 ASN H 1 1
1 390 1 1 26 ASN HA H -2.787 -2.125 -1.645 1.00 . A A . 26 ASN HA 1 1
1 391 1 1 26 ASN HB2 H -3.423 -1.710 -4.077 1.00 . A A . 26 ASN HB2 1 1
1 392 1 1 26 ASN HB3 H -4.135 -0.625 -2.887 1.00 . A A . 26 ASN HB3 1 1
1 393 1 1 26 ASN HD21 H -4.081 1.435 -3.385 1.00 . A A . 26 ASN HD21 1 1
1 394 1 1 26 ASN HD22 H -2.946 2.203 -4.436 1.00 . A A . 26 ASN HD22 1 1
1 395 1 1 26 ASN N N -1.732 -0.360 -1.494 1.00 . A A . 26 ASN N 1 1
1 396 1 1 26 ASN ND2 N -3.290 1.417 -3.963 1.00 . A A . 26 ASN ND2 1 1
1 397 1 1 26 ASN O O 0.046 -1.850 -2.878 1.00 . A A . 26 ASN O 1 1
1 398 1 1 26 ASN OD1 O -1.647 0.149 -4.819 1.00 . A A . 26 ASN OD1 1 1
1 399 1 1 27 ILE C C -0.100 -3.560 -5.662 1.00 . A A . 27 ILE C 1 1
1 400 1 1 27 ILE CA C -0.491 -4.160 -4.314 1.00 . A A . 27 ILE CA 1 1
1 401 1 1 27 ILE CB C -1.023 -5.591 -4.529 1.00 . A A . 27 ILE CB 1 1
1 402 1 1 27 ILE CD1 C 0.793 -7.314 -4.066 1.00 . A A . 27 ILE CD1 1 1
1 403 1 1 27 ILE CG1 C 0.072 -6.488 -5.110 1.00 . A A . 27 ILE CG1 1 1
1 404 1 1 27 ILE CG2 C -2.244 -5.576 -5.439 1.00 . A A . 27 ILE CG2 1 1
1 405 1 1 27 ILE H H -2.420 -3.581 -3.666 1.00 . A A . 27 ILE H 1 1
1 406 1 1 27 ILE HA H 0.387 -4.216 -3.688 1.00 . A A . 27 ILE HA 1 1
1 407 1 1 27 ILE HB H -1.327 -5.982 -3.571 1.00 . A A . 27 ILE HB 1 1
1 408 1 1 27 ILE HD11 H 1.238 -6.658 -3.333 1.00 . A A . 27 ILE HD11 1 1
1 409 1 1 27 ILE HD12 H 1.566 -7.899 -4.542 1.00 . A A . 27 ILE HD12 1 1
1 410 1 1 27 ILE HD13 H 0.089 -7.973 -3.580 1.00 . A A . 27 ILE HD13 1 1
1 411 1 1 27 ILE HG12 H -0.368 -7.169 -5.823 1.00 . A A . 27 ILE HG12 1 1
1 412 1 1 27 ILE HG13 H 0.805 -5.873 -5.611 1.00 . A A . 27 ILE HG13 1 1
1 413 1 1 27 ILE HG21 H -1.936 -5.764 -6.457 1.00 . A A . 27 ILE HG21 1 1
1 414 1 1 27 ILE HG22 H -2.725 -4.611 -5.380 1.00 . A A . 27 ILE HG22 1 1
1 415 1 1 27 ILE HG23 H -2.936 -6.343 -5.125 1.00 . A A . 27 ILE HG23 1 1
1 416 1 1 27 ILE N N -1.474 -3.327 -3.634 1.00 . A A . 27 ILE N 1 1
1 417 1 1 27 ILE O O 1.039 -3.698 -6.107 1.00 . A A . 27 ILE O 1 1
1 418 1 1 28 SER C C -1.607 -0.985 -7.750 1.00 . A A . 28 SER C 1 1
1 419 1 1 28 SER CA C -0.809 -2.277 -7.605 1.00 . A A . 28 SER CA 1 1
1 420 1 1 28 SER CB C -1.174 -3.245 -8.732 1.00 . A A . 28 SER CB 1 1
1 421 1 1 28 SER H H -1.943 -2.822 -5.902 1.00 . A A . 28 SER H 1 1
1 422 1 1 28 SER HA H 0.243 -2.046 -7.669 1.00 . A A . 28 SER HA 1 1
1 423 1 1 28 SER HB2 H -1.113 -2.731 -9.680 1.00 . A A . 28 SER HB2 1 1
1 424 1 1 28 SER HB3 H -0.483 -4.075 -8.729 1.00 . A A . 28 SER HB3 1 1
1 425 1 1 28 SER HG H -3.109 -3.013 -8.533 1.00 . A A . 28 SER HG 1 1
1 426 1 1 28 SER N N -1.054 -2.897 -6.308 1.00 . A A . 28 SER N 1 1
1 427 1 1 28 SER O O -1.090 0.077 -7.343 1.00 . A A . 28 SER O 1 1
1 428 1 1 28 SER OXT O -2.740 -1.045 -8.271 1.00 . A A . 28 SER OXT 1 1
1 429 1 1 28 SER OG O -2.490 -3.746 -8.570 1.00 . A A . 28 SER OG 1 1
2 430 1 1 1 GLN C C -7.564 -3.636 -3.812 1.00 . A A . 1 GLN C 1 1
2 431 1 1 1 GLN CA C -7.298 -3.989 -5.272 1.00 . A A . 1 GLN CA 1 1
2 432 1 1 1 GLN CB C -7.204 -2.716 -6.117 1.00 . A A . 1 GLN CB 1 1
2 433 1 1 1 GLN CD C -5.583 -0.855 -6.656 1.00 . A A . 1 GLN CD 1 1
2 434 1 1 1 GLN CG C -5.782 -2.351 -6.511 1.00 . A A . 1 GLN CG 1 1
2 435 1 1 1 GLN H1 H -8.019 -5.294 -6.689 1.00 . A A . 1 GLN H1 1 1
2 436 1 1 1 GLN H2 H -9.194 -4.229 -6.032 1.00 . A A . 1 GLN H2 1 1
2 437 1 1 1 GLN H3 H -8.621 -5.555 -5.105 1.00 . A A . 1 GLN H3 1 1
2 438 1 1 1 GLN HA H -6.365 -4.529 -5.339 1.00 . A A . 1 GLN HA 1 1
2 439 1 1 1 GLN HB2 H -7.780 -2.854 -7.020 1.00 . A A . 1 GLN HB2 1 1
2 440 1 1 1 GLN HB3 H -7.622 -1.892 -5.557 1.00 . A A . 1 GLN HB3 1 1
2 441 1 1 1 GLN HE21 H -3.635 -1.057 -6.316 1.00 . A A . 1 GLN HE21 1 1
2 442 1 1 1 GLN HE22 H -4.184 0.557 -6.596 1.00 . A A . 1 GLN HE22 1 1
2 443 1 1 1 GLN HG2 H -5.107 -2.716 -5.752 1.00 . A A . 1 GLN HG2 1 1
2 444 1 1 1 GLN HG3 H -5.551 -2.824 -7.455 1.00 . A A . 1 GLN HG3 1 1
2 445 1 1 1 GLN N N -8.381 -4.844 -5.824 1.00 . A A . 1 GLN N 1 1
2 446 1 1 1 GLN NE2 N -4.342 -0.407 -6.508 1.00 . A A . 1 GLN NE2 1 1
2 447 1 1 1 GLN O O -8.519 -4.126 -3.210 1.00 . A A . 1 GLN O 1 1
2 448 1 1 1 GLN OE1 O -6.533 -0.111 -6.899 1.00 . A A . 1 GLN OE1 1 1
2 449 1 1 2 LEU C C -6.560 -0.878 -1.703 1.00 . A A . 2 LEU C 1 1
2 450 1 1 2 LEU CA C -6.858 -2.366 -1.859 1.00 . A A . 2 LEU CA 1 1
2 451 1 1 2 LEU CB C -5.926 -3.183 -0.959 1.00 . A A . 2 LEU CB 1 1
2 452 1 1 2 LEU CD1 C -7.789 -3.665 0.654 1.00 . A A . 2 LEU CD1 1 1
2 453 1 1 2 LEU CD2 C -7.067 -5.416 -0.980 1.00 . A A . 2 LEU CD2 1 1
2 454 1 1 2 LEU CG C -6.612 -4.255 -0.109 1.00 . A A . 2 LEU CG 1 1
2 455 1 1 2 LEU H H -5.971 -2.428 -3.780 1.00 . A A . 2 LEU H 1 1
2 456 1 1 2 LEU HA H -7.880 -2.549 -1.564 1.00 . A A . 2 LEU HA 1 1
2 457 1 1 2 LEU HB2 H -5.191 -3.668 -1.585 1.00 . A A . 2 LEU HB2 1 1
2 458 1 1 2 LEU HB3 H -5.414 -2.504 -0.294 1.00 . A A . 2 LEU HB3 1 1
2 459 1 1 2 LEU HD11 H -7.510 -2.704 1.061 1.00 . A A . 2 LEU HD11 1 1
2 460 1 1 2 LEU HD12 H -8.064 -4.330 1.460 1.00 . A A . 2 LEU HD12 1 1
2 461 1 1 2 LEU HD13 H -8.628 -3.543 -0.014 1.00 . A A . 2 LEU HD13 1 1
2 462 1 1 2 LEU HD21 H -8.117 -5.306 -1.208 1.00 . A A . 2 LEU HD21 1 1
2 463 1 1 2 LEU HD22 H -6.907 -6.345 -0.453 1.00 . A A . 2 LEU HD22 1 1
2 464 1 1 2 LEU HD23 H -6.498 -5.421 -1.899 1.00 . A A . 2 LEU HD23 1 1
2 465 1 1 2 LEU HG H -5.906 -4.636 0.614 1.00 . A A . 2 LEU HG 1 1
2 466 1 1 2 LEU N N -6.713 -2.784 -3.249 1.00 . A A . 2 LEU N 1 1
2 467 1 1 2 LEU O O -6.194 -0.203 -2.665 1.00 . A A . 2 LEU O 1 1
2 468 1 1 3 CYS C C -6.239 1.244 1.298 1.00 . A A . 3 CYS C 1 1
2 469 1 1 3 CYS CA C -6.465 1.030 -0.196 1.00 . A A . 3 CYS CA 1 1
2 470 1 1 3 CYS CB C -7.633 1.892 -0.679 1.00 . A A . 3 CYS CB 1 1
2 471 1 1 3 CYS H H -7.011 -0.966 0.242 1.00 . A A . 3 CYS H 1 1
2 472 1 1 3 CYS HA H -5.571 1.321 -0.727 1.00 . A A . 3 CYS HA 1 1
2 473 1 1 3 CYS HB2 H -8.151 1.371 -1.471 1.00 . A A . 3 CYS HB2 1 1
2 474 1 1 3 CYS HB3 H -8.315 2.055 0.143 1.00 . A A . 3 CYS HB3 1 1
2 475 1 1 3 CYS N N -6.718 -0.376 -0.484 1.00 . A A . 3 CYS N 1 1
2 476 1 1 3 CYS O O -7.017 1.928 1.964 1.00 . A A . 3 CYS O 1 1
2 477 1 1 3 CYS SG S -7.138 3.523 -1.322 1.00 . A A . 3 CYS SG 1 1
2 478 1 1 4 LEU C C -4.154 2.118 3.512 1.00 . A A . 4 LEU C 1 1
2 479 1 1 4 LEU CA C -4.839 0.782 3.235 1.00 . A A . 4 LEU CA 1 1
2 480 1 1 4 LEU CB C -3.939 -0.375 3.678 1.00 . A A . 4 LEU CB 1 1
2 481 1 1 4 LEU CD1 C -3.344 -2.810 3.604 1.00 . A A . 4 LEU CD1 1 1
2 482 1 1 4 LEU CD2 C -5.723 -2.099 3.316 1.00 . A A . 4 LEU CD2 1 1
2 483 1 1 4 LEU CG C -4.269 -1.735 3.056 1.00 . A A . 4 LEU CG 1 1
2 484 1 1 4 LEU H H -4.583 0.123 1.239 1.00 . A A . 4 LEU H 1 1
2 485 1 1 4 LEU HA H -5.763 0.742 3.793 1.00 . A A . 4 LEU HA 1 1
2 486 1 1 4 LEU HB2 H -2.919 -0.126 3.427 1.00 . A A . 4 LEU HB2 1 1
2 487 1 1 4 LEU HB3 H -4.014 -0.469 4.751 1.00 . A A . 4 LEU HB3 1 1
2 488 1 1 4 LEU HD11 H -3.836 -3.770 3.549 1.00 . A A . 4 LEU HD11 1 1
2 489 1 1 4 LEU HD12 H -3.104 -2.588 4.633 1.00 . A A . 4 LEU HD12 1 1
2 490 1 1 4 LEU HD13 H -2.436 -2.836 3.020 1.00 . A A . 4 LEU HD13 1 1
2 491 1 1 4 LEU HD21 H -6.061 -1.612 4.219 1.00 . A A . 4 LEU HD21 1 1
2 492 1 1 4 LEU HD22 H -5.811 -3.170 3.429 1.00 . A A . 4 LEU HD22 1 1
2 493 1 1 4 LEU HD23 H -6.330 -1.775 2.483 1.00 . A A . 4 LEU HD23 1 1
2 494 1 1 4 LEU HG H -4.122 -1.684 1.985 1.00 . A A . 4 LEU HG 1 1
2 495 1 1 4 LEU N N -5.167 0.655 1.819 1.00 . A A . 4 LEU N 1 1
2 496 1 1 4 LEU O O -3.320 2.572 2.732 1.00 . A A . 4 LEU O 1 1
2 497 1 1 5 LEU C C -2.425 4.052 4.845 1.00 . A A . 5 LEU C 1 1
2 498 1 1 5 LEU CA C -3.946 4.041 5.001 1.00 . A A . 5 LEU CA 1 1
2 499 1 1 5 LEU CB C -4.321 4.383 6.444 1.00 . A A . 5 LEU CB 1 1
2 500 1 1 5 LEU CD1 C -5.678 6.424 5.916 1.00 . A A . 5 LEU CD1 1 1
2 501 1 1 5 LEU CD2 C -6.793 4.191 6.078 1.00 . A A . 5 LEU CD2 1 1
2 502 1 1 5 LEU CG C -5.675 5.073 6.615 1.00 . A A . 5 LEU CG 1 1
2 503 1 1 5 LEU H H -5.194 2.340 5.204 1.00 . A A . 5 LEU H 1 1
2 504 1 1 5 LEU HA H -4.365 4.790 4.346 1.00 . A A . 5 LEU HA 1 1
2 505 1 1 5 LEU HB2 H -4.331 3.468 7.018 1.00 . A A . 5 LEU HB2 1 1
2 506 1 1 5 LEU HB3 H -3.559 5.032 6.848 1.00 . A A . 5 LEU HB3 1 1
2 507 1 1 5 LEU HD11 H -4.789 6.973 6.191 1.00 . A A . 5 LEU HD11 1 1
2 508 1 1 5 LEU HD12 H -6.553 6.982 6.214 1.00 . A A . 5 LEU HD12 1 1
2 509 1 1 5 LEU HD13 H -5.692 6.276 4.846 1.00 . A A . 5 LEU HD13 1 1
2 510 1 1 5 LEU HD21 H -6.557 3.885 5.070 1.00 . A A . 5 LEU HD21 1 1
2 511 1 1 5 LEU HD22 H -7.720 4.745 6.079 1.00 . A A . 5 LEU HD22 1 1
2 512 1 1 5 LEU HD23 H -6.895 3.318 6.705 1.00 . A A . 5 LEU HD23 1 1
2 513 1 1 5 LEU HG H -5.856 5.242 7.667 1.00 . A A . 5 LEU HG 1 1
2 514 1 1 5 LEU N N -4.518 2.749 4.624 1.00 . A A . 5 LEU N 1 1
2 515 1 1 5 LEU O O -1.721 3.258 5.469 1.00 . A A . 5 LEU O 1 1
2 516 1 1 6 CYS C C -0.059 6.549 3.837 1.00 . A A . 6 CYS C 1 1
2 517 1 1 6 CYS CA C -0.492 5.087 3.776 1.00 . A A . 6 CYS CA 1 1
2 518 1 1 6 CYS CB C -0.118 4.490 2.417 1.00 . A A . 6 CYS CB 1 1
2 519 1 1 6 CYS H H -2.542 5.571 3.548 1.00 . A A . 6 CYS H 1 1
2 520 1 1 6 CYS HA H 0.019 4.540 4.553 1.00 . A A . 6 CYS HA 1 1
2 521 1 1 6 CYS HB2 H -0.626 3.546 2.295 1.00 . A A . 6 CYS HB2 1 1
2 522 1 1 6 CYS HB3 H -0.434 5.166 1.636 1.00 . A A . 6 CYS HB3 1 1
2 523 1 1 6 CYS N N -1.928 4.963 4.012 1.00 . A A . 6 CYS N 1 1
2 524 1 1 6 CYS O O -0.884 7.455 3.720 1.00 . A A . 6 CYS O 1 1
2 525 1 1 6 CYS SG S 1.668 4.192 2.205 1.00 . A A . 6 CYS SG 1 1
2 526 1 1 7 GLN C C 2.777 8.394 2.986 1.00 . A A . 7 GLN C 1 1
2 527 1 1 7 GLN CA C 1.776 8.127 4.107 1.00 . A A . 7 GLN CA 1 1
2 528 1 1 7 GLN CB C 2.443 8.352 5.464 1.00 . A A . 7 GLN CB 1 1
2 529 1 1 7 GLN CD C 1.676 8.988 7.786 1.00 . A A . 7 GLN CD 1 1
2 530 1 1 7 GLN CG C 1.555 7.996 6.645 1.00 . A A . 7 GLN CG 1 1
2 531 1 1 7 GLN H H 1.847 6.012 4.117 1.00 . A A . 7 GLN H 1 1
2 532 1 1 7 GLN HA H 0.952 8.815 4.005 1.00 . A A . 7 GLN HA 1 1
2 533 1 1 7 GLN HB2 H 3.336 7.747 5.518 1.00 . A A . 7 GLN HB2 1 1
2 534 1 1 7 GLN HB3 H 2.719 9.393 5.549 1.00 . A A . 7 GLN HB3 1 1
2 535 1 1 7 GLN HE21 H 0.996 10.449 6.621 1.00 . A A . 7 GLN HE21 1 1
2 536 1 1 7 GLN HE22 H 1.384 10.901 8.242 1.00 . A A . 7 GLN HE22 1 1
2 537 1 1 7 GLN HG2 H 0.528 7.977 6.314 1.00 . A A . 7 GLN HG2 1 1
2 538 1 1 7 GLN HG3 H 1.834 7.018 7.007 1.00 . A A . 7 GLN HG3 1 1
2 539 1 1 7 GLN N N 1.238 6.773 4.026 1.00 . A A . 7 GLN N 1 1
2 540 1 1 7 GLN NE2 N 1.315 10.239 7.523 1.00 . A A . 7 GLN NE2 1 1
2 541 1 1 7 GLN O O 2.840 9.500 2.449 1.00 . A A . 7 GLN O 1 1
2 542 1 1 7 GLN OE1 O 2.089 8.635 8.890 1.00 . A A . 7 GLN OE1 1 1
2 543 1 1 8 THR C C 4.374 6.440 0.513 1.00 . A A . 8 THR C 1 1
2 544 1 1 8 THR CA C 4.562 7.511 1.585 1.00 . A A . 8 THR CA 1 1
2 545 1 1 8 THR CB C 5.975 7.421 2.175 1.00 . A A . 8 THR CB 1 1
2 546 1 1 8 THR CG2 C 6.110 8.099 3.522 1.00 . A A . 8 THR CG2 1 1
2 547 1 1 8 THR H H 3.467 6.523 3.106 1.00 . A A . 8 THR H 1 1
2 548 1 1 8 THR HA H 4.435 8.482 1.130 1.00 . A A . 8 THR HA 1 1
2 549 1 1 8 THR HB H 6.666 7.898 1.495 1.00 . A A . 8 THR HB 1 1
2 550 1 1 8 THR HG1 H 5.610 5.534 2.568 1.00 . A A . 8 THR HG1 1 1
2 551 1 1 8 THR HG21 H 5.970 9.163 3.405 1.00 . A A . 8 THR HG21 1 1
2 552 1 1 8 THR HG22 H 7.094 7.907 3.924 1.00 . A A . 8 THR HG22 1 1
2 553 1 1 8 THR HG23 H 5.363 7.710 4.198 1.00 . A A . 8 THR HG23 1 1
2 554 1 1 8 THR N N 3.561 7.379 2.640 1.00 . A A . 8 THR N 1 1
2 555 1 1 8 THR O O 3.327 5.798 0.440 1.00 . A A . 8 THR O 1 1
2 556 1 1 8 THR OG1 O 6.372 6.069 2.333 1.00 . A A . 8 THR OG1 1 1
2 557 1 1 9 SER C C 5.244 3.850 -0.822 1.00 . A A . 9 SER C 1 1
2 558 1 1 9 SER CA C 5.343 5.263 -1.388 1.00 . A A . 9 SER CA 1 1
2 559 1 1 9 SER CB C 6.580 5.380 -2.281 1.00 . A A . 9 SER CB 1 1
2 560 1 1 9 SER H H 6.204 6.798 -0.212 1.00 . A A . 9 SER H 1 1
2 561 1 1 9 SER HA H 4.463 5.461 -1.981 1.00 . A A . 9 SER HA 1 1
2 562 1 1 9 SER HB2 H 6.699 4.469 -2.849 1.00 . A A . 9 SER HB2 1 1
2 563 1 1 9 SER HB3 H 6.454 6.212 -2.958 1.00 . A A . 9 SER HB3 1 1
2 564 1 1 9 SER HG H 8.197 4.755 -1.371 1.00 . A A . 9 SER HG 1 1
2 565 1 1 9 SER N N 5.396 6.254 -0.319 1.00 . A A . 9 SER N 1 1
2 566 1 1 9 SER O O 4.720 2.947 -1.475 1.00 . A A . 9 SER O 1 1
2 567 1 1 9 SER OG O 7.749 5.592 -1.509 1.00 . A A . 9 SER OG 1 1
2 568 1 1 10 ARG C C 5.848 2.483 2.553 1.00 . A A . 10 ARG C 1 1
2 569 1 1 10 ARG CA C 5.708 2.354 1.038 1.00 . A A . 10 ARG CA 1 1
2 570 1 1 10 ARG CB C 6.814 1.454 0.482 1.00 . A A . 10 ARG CB 1 1
2 571 1 1 10 ARG CD C 9.285 1.156 0.137 1.00 . A A . 10 ARG CD 1 1
2 572 1 1 10 ARG CG C 8.156 2.153 0.341 1.00 . A A . 10 ARG CG 1 1
2 573 1 1 10 ARG CZ C 11.735 1.120 0.396 1.00 . A A . 10 ARG CZ 1 1
2 574 1 1 10 ARG H H 6.153 4.417 0.868 1.00 . A A . 10 ARG H 1 1
2 575 1 1 10 ARG HA H 4.751 1.907 0.816 1.00 . A A . 10 ARG HA 1 1
2 576 1 1 10 ARG HB2 H 6.940 0.609 1.143 1.00 . A A . 10 ARG HB2 1 1
2 577 1 1 10 ARG HB3 H 6.515 1.095 -0.492 1.00 . A A . 10 ARG HB3 1 1
2 578 1 1 10 ARG HD2 H 9.017 0.226 0.615 1.00 . A A . 10 ARG HD2 1 1
2 579 1 1 10 ARG HD3 H 9.415 0.991 -0.923 1.00 . A A . 10 ARG HD3 1 1
2 580 1 1 10 ARG HE H 10.503 2.374 1.340 1.00 . A A . 10 ARG HE 1 1
2 581 1 1 10 ARG HG2 H 8.117 2.817 -0.510 1.00 . A A . 10 ARG HG2 1 1
2 582 1 1 10 ARG HG3 H 8.349 2.724 1.237 1.00 . A A . 10 ARG HG3 1 1
2 583 1 1 10 ARG HH11 H 11.008 -0.261 -0.891 1.00 . A A . 10 ARG HH11 1 1
2 584 1 1 10 ARG HH12 H 12.728 -0.266 -0.691 1.00 . A A . 10 ARG HH12 1 1
2 585 1 1 10 ARG HH21 H 12.766 2.370 1.604 1.00 . A A . 10 ARG HH21 1 1
2 586 1 1 10 ARG HH22 H 13.726 1.227 0.726 1.00 . A A . 10 ARG HH22 1 1
2 587 1 1 10 ARG N N 5.747 3.662 0.394 1.00 . A A . 10 ARG N 1 1
2 588 1 1 10 ARG NE N 10.546 1.633 0.701 1.00 . A A . 10 ARG NE 1 1
2 589 1 1 10 ARG NH1 N 11.831 0.115 -0.466 1.00 . A A . 10 ARG NH1 1 1
2 590 1 1 10 ARG NH2 N 12.832 1.613 0.954 1.00 . A A . 10 ARG NH2 1 1
2 591 1 1 10 ARG O O 6.678 1.815 3.169 1.00 . A A . 10 ARG O 1 1
2 592 1 1 11 ASP C C 4.297 2.430 5.315 1.00 . A A . 11 ASP C 1 1
2 593 1 1 11 ASP CA C 5.049 3.546 4.592 1.00 . A A . 11 ASP CA 1 1
2 594 1 1 11 ASP CB C 4.436 4.902 4.947 1.00 . A A . 11 ASP CB 1 1
2 595 1 1 11 ASP CG C 4.503 5.196 6.433 1.00 . A A . 11 ASP CG 1 1
2 596 1 1 11 ASP H H 4.378 3.838 2.605 1.00 . A A . 11 ASP H 1 1
2 597 1 1 11 ASP HA H 6.081 3.533 4.910 1.00 . A A . 11 ASP HA 1 1
2 598 1 1 11 ASP HB2 H 4.968 5.680 4.421 1.00 . A A . 11 ASP HB2 1 1
2 599 1 1 11 ASP HB3 H 3.399 4.911 4.644 1.00 . A A . 11 ASP HB3 1 1
2 600 1 1 11 ASP N N 5.023 3.339 3.148 1.00 . A A . 11 ASP N 1 1
2 601 1 1 11 ASP O O 4.421 2.270 6.529 1.00 . A A . 11 ASP O 1 1
2 602 1 1 11 ASP OD1 O 5.571 5.644 6.902 1.00 . A A . 11 ASP OD1 1 1
2 603 1 1 11 ASP OD2 O 3.488 4.980 7.128 1.00 . A A . 11 ASP OD2 1 1
2 604 1 1 12 CYS C C 3.637 -0.665 5.338 1.00 . A A . 12 CYS C 1 1
2 605 1 1 12 CYS CA C 2.749 0.557 5.123 1.00 . A A . 12 CYS CA 1 1
2 606 1 1 12 CYS CB C 1.579 0.204 4.201 1.00 . A A . 12 CYS CB 1 1
2 607 1 1 12 CYS H H 3.462 1.835 3.599 1.00 . A A . 12 CYS H 1 1
2 608 1 1 12 CYS HA H 2.361 0.878 6.077 1.00 . A A . 12 CYS HA 1 1
2 609 1 1 12 CYS HB2 H 1.146 -0.727 4.526 1.00 . A A . 12 CYS HB2 1 1
2 610 1 1 12 CYS HB3 H 0.834 0.983 4.263 1.00 . A A . 12 CYS HB3 1 1
2 611 1 1 12 CYS N N 3.519 1.659 4.559 1.00 . A A . 12 CYS N 1 1
2 612 1 1 12 CYS O O 3.489 -1.388 6.323 1.00 . A A . 12 CYS O 1 1
2 613 1 1 12 CYS SG S 2.041 0.016 2.446 1.00 . A A . 12 CYS SG 1 1
2 614 1 1 13 ASN C C 4.750 -3.337 4.627 1.00 . A A . 13 ASN C 1 1
2 615 1 1 13 ASN CA C 5.491 -2.008 4.496 1.00 . A A . 13 ASN CA 1 1
2 616 1 1 13 ASN CB C 6.441 -1.822 5.681 1.00 . A A . 13 ASN CB 1 1
2 617 1 1 13 ASN CG C 7.661 -2.716 5.590 1.00 . A A . 13 ASN CG 1 1
2 618 1 1 13 ASN H H 4.635 -0.264 3.655 1.00 . A A . 13 ASN H 1 1
2 619 1 1 13 ASN HA H 6.071 -2.025 3.585 1.00 . A A . 13 ASN HA 1 1
2 620 1 1 13 ASN HB2 H 6.772 -0.795 5.711 1.00 . A A . 13 ASN HB2 1 1
2 621 1 1 13 ASN HB3 H 5.914 -2.053 6.596 1.00 . A A . 13 ASN HB3 1 1
2 622 1 1 13 ASN HD21 H 8.388 -1.937 7.269 1.00 . A A . 13 ASN HD21 1 1
2 623 1 1 13 ASN HD22 H 9.359 -3.157 6.526 1.00 . A A . 13 ASN HD22 1 1
2 624 1 1 13 ASN N N 4.565 -0.882 4.412 1.00 . A A . 13 ASN N 1 1
2 625 1 1 13 ASN ND2 N 8.560 -2.591 6.560 1.00 . A A . 13 ASN ND2 1 1
2 626 1 1 13 ASN O O 5.104 -4.177 5.455 1.00 . A A . 13 ASN O 1 1
2 627 1 1 13 ASN OD1 O 7.795 -3.511 4.660 1.00 . A A . 13 ASN OD1 1 1
2 628 1 1 14 TYR C C 3.536 -5.791 2.873 1.00 . A A . 14 TYR C 1 1
2 629 1 1 14 TYR CA C 2.945 -4.760 3.828 1.00 . A A . 14 TYR CA 1 1
2 630 1 1 14 TYR CB C 1.488 -4.479 3.457 1.00 . A A . 14 TYR CB 1 1
2 631 1 1 14 TYR CD1 C -0.050 -2.807 4.553 1.00 . A A . 14 TYR CD1 1 1
2 632 1 1 14 TYR CD2 C 0.554 -4.754 5.787 1.00 . A A . 14 TYR CD2 1 1
2 633 1 1 14 TYR CE1 C -0.817 -2.367 5.614 1.00 . A A . 14 TYR CE1 1 1
2 634 1 1 14 TYR CE2 C -0.212 -4.321 6.853 1.00 . A A . 14 TYR CE2 1 1
2 635 1 1 14 TYR CG C 0.647 -4.005 4.620 1.00 . A A . 14 TYR CG 1 1
2 636 1 1 14 TYR CZ C -0.895 -3.127 6.761 1.00 . A A . 14 TYR CZ 1 1
2 637 1 1 14 TYR H H 3.491 -2.825 3.160 1.00 . A A . 14 TYR H 1 1
2 638 1 1 14 TYR HA H 2.982 -5.154 4.833 1.00 . A A . 14 TYR HA 1 1
2 639 1 1 14 TYR HB2 H 1.459 -3.715 2.695 1.00 . A A . 14 TYR HB2 1 1
2 640 1 1 14 TYR HB3 H 1.042 -5.383 3.070 1.00 . A A . 14 TYR HB3 1 1
2 641 1 1 14 TYR HD1 H 0.013 -2.214 3.653 1.00 . A A . 14 TYR HD1 1 1
2 642 1 1 14 TYR HD2 H 1.091 -5.689 5.855 1.00 . A A . 14 TYR HD2 1 1
2 643 1 1 14 TYR HE1 H -1.350 -1.430 5.541 1.00 . A A . 14 TYR HE1 1 1
2 644 1 1 14 TYR HE2 H -0.273 -4.918 7.751 1.00 . A A . 14 TYR HE2 1 1
2 645 1 1 14 TYR HH H -1.414 -1.791 8.042 1.00 . A A . 14 TYR HH 1 1
2 646 1 1 14 TYR N N 3.725 -3.526 3.803 1.00 . A A . 14 TYR N 1 1
2 647 1 1 14 TYR O O 4.565 -5.548 2.241 1.00 . A A . 14 TYR O 1 1
2 648 1 1 14 TYR OH O -1.658 -2.692 7.820 1.00 . A A . 14 TYR OH 1 1
2 649 1 1 15 ILE C C 2.731 -7.852 0.487 1.00 . A A . 15 ILE C 1 1
2 650 1 1 15 ILE CA C 3.341 -8.003 1.877 1.00 . A A . 15 ILE CA 1 1
2 651 1 1 15 ILE CB C 3.023 -9.419 2.423 1.00 . A A . 15 ILE CB 1 1
2 652 1 1 15 ILE CD1 C 1.254 -10.755 3.678 1.00 . A A . 15 ILE CD1 1 1
2 653 1 1 15 ILE CG1 C 1.851 -9.390 3.410 1.00 . A A . 15 ILE CG1 1 1
2 654 1 1 15 ILE CG2 C 4.256 -10.015 3.086 1.00 . A A . 15 ILE CG2 1 1
2 655 1 1 15 ILE H H 2.061 -7.072 3.290 1.00 . A A . 15 ILE H 1 1
2 656 1 1 15 ILE HA H 4.415 -7.910 1.791 1.00 . A A . 15 ILE HA 1 1
2 657 1 1 15 ILE HB H 2.762 -10.050 1.586 1.00 . A A . 15 ILE HB 1 1
2 658 1 1 15 ILE HD11 H 1.656 -11.468 2.974 1.00 . A A . 15 ILE HD11 1 1
2 659 1 1 15 ILE HD12 H 0.181 -10.706 3.568 1.00 . A A . 15 ILE HD12 1 1
2 660 1 1 15 ILE HD13 H 1.500 -11.064 4.683 1.00 . A A . 15 ILE HD13 1 1
2 661 1 1 15 ILE HG12 H 2.192 -8.989 4.352 1.00 . A A . 15 ILE HG12 1 1
2 662 1 1 15 ILE HG13 H 1.070 -8.758 3.017 1.00 . A A . 15 ILE HG13 1 1
2 663 1 1 15 ILE HG21 H 5.144 -9.584 2.649 1.00 . A A . 15 ILE HG21 1 1
2 664 1 1 15 ILE HG22 H 4.263 -11.085 2.937 1.00 . A A . 15 ILE HG22 1 1
2 665 1 1 15 ILE HG23 H 4.234 -9.800 4.145 1.00 . A A . 15 ILE HG23 1 1
2 666 1 1 15 ILE N N 2.877 -6.940 2.766 1.00 . A A . 15 ILE N 1 1
2 667 1 1 15 ILE O O 3.439 -7.594 -0.487 1.00 . A A . 15 ILE O 1 1
2 668 1 1 16 ILE C C 0.254 -6.440 -1.118 1.00 . A A . 16 ILE C 1 1
2 669 1 1 16 ILE CA C 0.710 -7.880 -0.873 1.00 . A A . 16 ILE CA 1 1
2 670 1 1 16 ILE CB C -0.507 -8.835 -0.954 1.00 . A A . 16 ILE CB 1 1
2 671 1 1 16 ILE CD1 C -1.461 -8.166 1.319 1.00 . A A . 16 ILE CD1 1 1
2 672 1 1 16 ILE CG1 C -1.708 -8.289 -0.168 1.00 . A A . 16 ILE CG1 1 1
2 673 1 1 16 ILE CG2 C -0.127 -10.217 -0.445 1.00 . A A . 16 ILE CG2 1 1
2 674 1 1 16 ILE H H 0.903 -8.207 1.210 1.00 . A A . 16 ILE H 1 1
2 675 1 1 16 ILE HA H 1.403 -8.157 -1.655 1.00 . A A . 16 ILE HA 1 1
2 676 1 1 16 ILE HB H -0.784 -8.932 -1.994 1.00 . A A . 16 ILE HB 1 1
2 677 1 1 16 ILE HD11 H -2.406 -8.148 1.841 1.00 . A A . 16 ILE HD11 1 1
2 678 1 1 16 ILE HD12 H -0.921 -7.252 1.520 1.00 . A A . 16 ILE HD12 1 1
2 679 1 1 16 ILE HD13 H -0.879 -9.010 1.658 1.00 . A A . 16 ILE HD13 1 1
2 680 1 1 16 ILE HG12 H -1.962 -7.309 -0.542 1.00 . A A . 16 ILE HG12 1 1
2 681 1 1 16 ILE HG13 H -2.550 -8.950 -0.310 1.00 . A A . 16 ILE HG13 1 1
2 682 1 1 16 ILE HG21 H -0.281 -10.262 0.623 1.00 . A A . 16 ILE HG21 1 1
2 683 1 1 16 ILE HG22 H 0.912 -10.410 -0.668 1.00 . A A . 16 ILE HG22 1 1
2 684 1 1 16 ILE HG23 H -0.744 -10.961 -0.928 1.00 . A A . 16 ILE HG23 1 1
2 685 1 1 16 ILE N N 1.413 -8.007 0.400 1.00 . A A . 16 ILE N 1 1
2 686 1 1 16 ILE O O -0.653 -6.196 -1.913 1.00 . A A . 16 ILE O 1 1
2 687 1 1 17 TRP C C 1.780 -3.205 -0.413 1.00 . A A . 17 TRP C 1 1
2 688 1 1 17 TRP CA C 0.544 -4.083 -0.582 1.00 . A A . 17 TRP CA 1 1
2 689 1 1 17 TRP CB C -0.521 -3.682 0.441 1.00 . A A . 17 TRP CB 1 1
2 690 1 1 17 TRP CD1 C -2.563 -4.549 -0.832 1.00 . A A . 17 TRP CD1 1 1
2 691 1 1 17 TRP CD2 C -2.482 -5.186 1.311 1.00 . A A . 17 TRP CD2 1 1
2 692 1 1 17 TRP CE2 C -3.645 -5.724 0.727 1.00 . A A . 17 TRP CE2 1 1
2 693 1 1 17 TRP CE3 C -2.220 -5.454 2.658 1.00 . A A . 17 TRP CE3 1 1
2 694 1 1 17 TRP CG C -1.804 -4.439 0.295 1.00 . A A . 17 TRP CG 1 1
2 695 1 1 17 TRP CH2 C -4.259 -6.760 2.759 1.00 . A A . 17 TRP CH2 1 1
2 696 1 1 17 TRP CZ2 C -4.541 -6.513 1.443 1.00 . A A . 17 TRP CZ2 1 1
2 697 1 1 17 TRP CZ3 C -3.111 -6.238 3.367 1.00 . A A . 17 TRP CZ3 1 1
2 698 1 1 17 TRP H H 1.604 -5.740 0.183 1.00 . A A . 17 TRP H 1 1
2 699 1 1 17 TRP HA H 0.148 -3.941 -1.577 1.00 . A A . 17 TRP HA 1 1
2 700 1 1 17 TRP HB2 H -0.141 -3.859 1.435 1.00 . A A . 17 TRP HB2 1 1
2 701 1 1 17 TRP HB3 H -0.740 -2.632 0.326 1.00 . A A . 17 TRP HB3 1 1
2 702 1 1 17 TRP HD1 H -2.317 -4.091 -1.778 1.00 . A A . 17 TRP HD1 1 1
2 703 1 1 17 TRP HE1 H -4.365 -5.541 -1.233 1.00 . A A . 17 TRP HE1 1 1
2 704 1 1 17 TRP HE3 H -1.341 -5.060 3.144 1.00 . A A . 17 TRP HE3 1 1
2 705 1 1 17 TRP HH2 H -4.928 -7.366 3.352 1.00 . A A . 17 TRP HH2 1 1
2 706 1 1 17 TRP HZ2 H -5.431 -6.923 0.989 1.00 . A A . 17 TRP HZ2 1 1
2 707 1 1 17 TRP HZ3 H -2.924 -6.455 4.409 1.00 . A A . 17 TRP HZ3 1 1
2 708 1 1 17 TRP N N 0.888 -5.491 -0.434 1.00 . A A . 17 TRP N 1 1
2 709 1 1 17 TRP NE1 N -3.671 -5.319 -0.582 1.00 . A A . 17 TRP NE1 1 1
2 710 1 1 17 TRP O O 2.087 -2.753 0.689 1.00 . A A . 17 TRP O 1 1
2 711 1 1 18 THR C C 3.519 -0.872 -2.296 1.00 . A A . 18 THR C 1 1
2 712 1 1 18 THR CA C 3.697 -2.157 -1.487 1.00 . A A . 18 THR CA 1 1
2 713 1 1 18 THR CB C 4.885 -2.952 -2.031 1.00 . A A . 18 THR CB 1 1
2 714 1 1 18 THR CG2 C 6.196 -2.605 -1.359 1.00 . A A . 18 THR CG2 1 1
2 715 1 1 18 THR H H 2.196 -3.369 -2.359 1.00 . A A . 18 THR H 1 1
2 716 1 1 18 THR HA H 3.896 -1.894 -0.459 1.00 . A A . 18 THR HA 1 1
2 717 1 1 18 THR HB H 4.990 -2.745 -3.087 1.00 . A A . 18 THR HB 1 1
2 718 1 1 18 THR HG1 H 4.547 -4.541 -0.938 1.00 . A A . 18 THR HG1 1 1
2 719 1 1 18 THR HG21 H 7.015 -2.857 -2.016 1.00 . A A . 18 THR HG21 1 1
2 720 1 1 18 THR HG22 H 6.287 -3.162 -0.439 1.00 . A A . 18 THR HG22 1 1
2 721 1 1 18 THR HG23 H 6.221 -1.547 -1.143 1.00 . A A . 18 THR HG23 1 1
2 722 1 1 18 THR N N 2.489 -2.975 -1.512 1.00 . A A . 18 THR N 1 1
2 723 1 1 18 THR O O 4.282 0.081 -2.133 1.00 . A A . 18 THR O 1 1
2 724 1 1 18 THR OG1 O 4.674 -4.343 -1.869 1.00 . A A . 18 THR OG1 1 1
2 725 1 1 19 VAL C C 1.283 1.272 -3.286 1.00 . A A . 19 VAL C 1 1
2 726 1 1 19 VAL CA C 2.245 0.325 -3.989 1.00 . A A . 19 VAL CA 1 1
2 727 1 1 19 VAL CB C 1.658 -0.070 -5.357 1.00 . A A . 19 VAL CB 1 1
2 728 1 1 19 VAL CG1 C 1.543 1.147 -6.262 1.00 . A A . 19 VAL CG1 1 1
2 729 1 1 19 VAL CG2 C 2.507 -1.150 -6.009 1.00 . A A . 19 VAL CG2 1 1
2 730 1 1 19 VAL H H 1.933 -1.632 -3.251 1.00 . A A . 19 VAL H 1 1
2 731 1 1 19 VAL HA H 3.182 0.837 -4.156 1.00 . A A . 19 VAL HA 1 1
2 732 1 1 19 VAL HB H 0.666 -0.468 -5.199 1.00 . A A . 19 VAL HB 1 1
2 733 1 1 19 VAL HG11 H 2.393 1.183 -6.927 1.00 . A A . 19 VAL HG11 1 1
2 734 1 1 19 VAL HG12 H 1.519 2.043 -5.659 1.00 . A A . 19 VAL HG12 1 1
2 735 1 1 19 VAL HG13 H 0.635 1.079 -6.843 1.00 . A A . 19 VAL HG13 1 1
2 736 1 1 19 VAL HG21 H 3.524 -0.800 -6.106 1.00 . A A . 19 VAL HG21 1 1
2 737 1 1 19 VAL HG22 H 2.110 -1.379 -6.987 1.00 . A A . 19 VAL HG22 1 1
2 738 1 1 19 VAL HG23 H 2.490 -2.040 -5.397 1.00 . A A . 19 VAL HG23 1 1
2 739 1 1 19 VAL N N 2.512 -0.847 -3.165 1.00 . A A . 19 VAL N 1 1
2 740 1 1 19 VAL O O 0.074 1.039 -3.264 1.00 . A A . 19 VAL O 1 1
2 741 1 1 20 CYS C C 0.526 4.418 -2.917 1.00 . A A . 20 CYS C 1 1
2 742 1 1 20 CYS CA C 1.003 3.306 -1.993 1.00 . A A . 20 CYS CA 1 1
2 743 1 1 20 CYS CB C 1.777 3.903 -0.817 1.00 . A A . 20 CYS CB 1 1
2 744 1 1 20 CYS H H 2.794 2.469 -2.748 1.00 . A A . 20 CYS H 1 1
2 745 1 1 20 CYS HA H 0.141 2.785 -1.612 1.00 . A A . 20 CYS HA 1 1
2 746 1 1 20 CYS HB2 H 2.804 4.052 -1.110 1.00 . A A . 20 CYS HB2 1 1
2 747 1 1 20 CYS HB3 H 1.341 4.855 -0.554 1.00 . A A . 20 CYS HB3 1 1
2 748 1 1 20 CYS N N 1.823 2.336 -2.704 1.00 . A A . 20 CYS N 1 1
2 749 1 1 20 CYS O O 1.301 4.975 -3.694 1.00 . A A . 20 CYS O 1 1
2 750 1 1 20 CYS SG S 1.773 2.860 0.677 1.00 . A A . 20 CYS SG 1 1
2 751 1 1 21 ARG C C -1.622 7.022 -2.752 1.00 . A A . 21 ARG C 1 1
2 752 1 1 21 ARG CA C -1.354 5.796 -3.619 1.00 . A A . 21 ARG CA 1 1
2 753 1 1 21 ARG CB C -2.652 5.302 -4.263 1.00 . A A . 21 ARG CB 1 1
2 754 1 1 21 ARG CD C -3.518 4.726 -6.553 1.00 . A A . 21 ARG CD 1 1
2 755 1 1 21 ARG CG C -2.845 5.784 -5.692 1.00 . A A . 21 ARG CG 1 1
2 756 1 1 21 ARG CZ C -5.928 4.953 -6.092 1.00 . A A . 21 ARG CZ 1 1
2 757 1 1 21 ARG H H -1.317 4.265 -2.162 1.00 . A A . 21 ARG H 1 1
2 758 1 1 21 ARG HA H -0.650 6.062 -4.395 1.00 . A A . 21 ARG HA 1 1
2 759 1 1 21 ARG HB2 H -2.649 4.222 -4.267 1.00 . A A . 21 ARG HB2 1 1
2 760 1 1 21 ARG HB3 H -3.488 5.648 -3.673 1.00 . A A . 21 ARG HB3 1 1
2 761 1 1 21 ARG HD2 H -2.944 4.601 -7.459 1.00 . A A . 21 ARG HD2 1 1
2 762 1 1 21 ARG HD3 H -3.537 3.794 -6.009 1.00 . A A . 21 ARG HD3 1 1
2 763 1 1 21 ARG HE H -5.036 5.476 -7.799 1.00 . A A . 21 ARG HE 1 1
2 764 1 1 21 ARG HG2 H -3.461 6.670 -5.682 1.00 . A A . 21 ARG HG2 1 1
2 765 1 1 21 ARG HG3 H -1.879 6.019 -6.115 1.00 . A A . 21 ARG HG3 1 1
2 766 1 1 21 ARG HH11 H -4.855 4.169 -4.567 1.00 . A A . 21 ARG HH11 1 1
2 767 1 1 21 ARG HH12 H -6.552 4.339 -4.269 1.00 . A A . 21 ARG HH12 1 1
2 768 1 1 21 ARG HH21 H -7.268 5.700 -7.408 1.00 . A A . 21 ARG HH21 1 1
2 769 1 1 21 ARG HH22 H -7.922 5.208 -5.882 1.00 . A A . 21 ARG HH22 1 1
2 770 1 1 21 ARG N N -0.757 4.742 -2.811 1.00 . A A . 21 ARG N 1 1
2 771 1 1 21 ARG NE N -4.886 5.098 -6.907 1.00 . A A . 21 ARG NE 1 1
2 772 1 1 21 ARG NH1 N -5.765 4.445 -4.876 1.00 . A A . 21 ARG NH1 1 1
2 773 1 1 21 ARG NH2 N -7.139 5.317 -6.493 1.00 . A A . 21 ARG NH2 1 1
2 774 1 1 21 ARG O O -1.021 7.172 -1.689 1.00 . A A . 21 ARG O 1 1
2 775 1 1 22 ASP C C -3.269 8.738 -1.014 1.00 . A A . 22 ASP C 1 1
2 776 1 1 22 ASP CA C -2.864 9.094 -2.443 1.00 . A A . 22 ASP CA 1 1
2 777 1 1 22 ASP CB C -3.998 9.854 -3.133 1.00 . A A . 22 ASP CB 1 1
2 778 1 1 22 ASP CG C -3.491 10.801 -4.204 1.00 . A A . 22 ASP CG 1 1
2 779 1 1 22 ASP H H -2.978 7.719 -4.051 1.00 . A A . 22 ASP H 1 1
2 780 1 1 22 ASP HA H -1.987 9.722 -2.411 1.00 . A A . 22 ASP HA 1 1
2 781 1 1 22 ASP HB2 H -4.670 9.146 -3.595 1.00 . A A . 22 ASP HB2 1 1
2 782 1 1 22 ASP HB3 H -4.538 10.430 -2.396 1.00 . A A . 22 ASP HB3 1 1
2 783 1 1 22 ASP N N -2.527 7.891 -3.199 1.00 . A A . 22 ASP N 1 1
2 784 1 1 22 ASP O O -4.453 8.584 -0.713 1.00 . A A . 22 ASP O 1 1
2 785 1 1 22 ASP OD1 O -3.526 12.028 -3.976 1.00 . A A . 22 ASP OD1 1 1
2 786 1 1 22 ASP OD2 O -3.060 10.314 -5.270 1.00 . A A . 22 ASP OD2 1 1
2 787 1 1 23 GLY C C -3.088 6.846 1.387 1.00 . A A . 23 GLY C 1 1
2 788 1 1 23 GLY CA C -2.542 8.254 1.240 1.00 . A A . 23 GLY CA 1 1
2 789 1 1 23 GLY H H -1.352 8.729 -0.443 1.00 . A A . 23 GLY H 1 1
2 790 1 1 23 GLY HA2 H -1.624 8.334 1.803 1.00 . A A . 23 GLY HA2 1 1
2 791 1 1 23 GLY HA3 H -3.262 8.951 1.643 1.00 . A A . 23 GLY HA3 1 1
2 792 1 1 23 GLY N N -2.275 8.600 -0.142 1.00 . A A . 23 GLY N 1 1
2 793 1 1 23 GLY O O -3.811 6.552 2.339 1.00 . A A . 23 GLY O 1 1
2 794 1 1 24 CYS C C -2.081 3.602 0.219 1.00 . A A . 24 CYS C 1 1
2 795 1 1 24 CYS CA C -3.218 4.591 0.477 1.00 . A A . 24 CYS CA 1 1
2 796 1 1 24 CYS CB C -4.332 4.386 -0.552 1.00 . A A . 24 CYS CB 1 1
2 797 1 1 24 CYS H H -2.169 6.265 -0.296 1.00 . A A . 24 CYS H 1 1
2 798 1 1 24 CYS HA H -3.618 4.406 1.463 1.00 . A A . 24 CYS HA 1 1
2 799 1 1 24 CYS HB2 H -4.317 5.205 -1.256 1.00 . A A . 24 CYS HB2 1 1
2 800 1 1 24 CYS HB3 H -4.159 3.460 -1.082 1.00 . A A . 24 CYS HB3 1 1
2 801 1 1 24 CYS N N -2.746 5.973 0.442 1.00 . A A . 24 CYS N 1 1
2 802 1 1 24 CYS O O -0.987 3.987 -0.192 1.00 . A A . 24 CYS O 1 1
2 803 1 1 24 CYS SG S -6.004 4.308 0.168 1.00 . A A . 24 CYS SG 1 1
2 804 1 1 25 CYS C C -2.056 0.045 -0.373 1.00 . A A . 25 CYS C 1 1
2 805 1 1 25 CYS CA C -1.387 1.255 0.272 1.00 . A A . 25 CYS CA 1 1
2 806 1 1 25 CYS CB C -0.763 0.861 1.617 1.00 . A A . 25 CYS CB 1 1
2 807 1 1 25 CYS H H -3.257 2.093 0.792 1.00 . A A . 25 CYS H 1 1
2 808 1 1 25 CYS HA H -0.612 1.618 -0.385 1.00 . A A . 25 CYS HA 1 1
2 809 1 1 25 CYS HB2 H -0.178 1.686 1.990 1.00 . A A . 25 CYS HB2 1 1
2 810 1 1 25 CYS HB3 H -1.554 0.645 2.319 1.00 . A A . 25 CYS HB3 1 1
2 811 1 1 25 CYS N N -2.362 2.325 0.466 1.00 . A A . 25 CYS N 1 1
2 812 1 1 25 CYS O O -3.009 -0.511 0.174 1.00 . A A . 25 CYS O 1 1
2 813 1 1 25 CYS SG S 0.328 -0.598 1.546 1.00 . A A . 25 CYS SG 1 1
2 814 1 1 26 ASN C C -1.039 -2.282 -2.980 1.00 . A A . 26 ASN C 1 1
2 815 1 1 26 ASN CA C -2.123 -1.495 -2.253 1.00 . A A . 26 ASN CA 1 1
2 816 1 1 26 ASN CB C -3.182 -1.021 -3.250 1.00 . A A . 26 ASN CB 1 1
2 817 1 1 26 ASN CG C -2.621 -0.051 -4.271 1.00 . A A . 26 ASN CG 1 1
2 818 1 1 26 ASN H H -0.802 0.129 -1.931 1.00 . A A . 26 ASN H 1 1
2 819 1 1 26 ASN HA H -2.591 -2.141 -1.526 1.00 . A A . 26 ASN HA 1 1
2 820 1 1 26 ASN HB2 H -3.583 -1.875 -3.774 1.00 . A A . 26 ASN HB2 1 1
2 821 1 1 26 ASN HB3 H -3.978 -0.528 -2.712 1.00 . A A . 26 ASN HB3 1 1
2 822 1 1 26 ASN HD21 H -3.599 1.454 -3.416 1.00 . A A . 26 ASN HD21 1 1
2 823 1 1 26 ASN HD22 H -2.644 1.867 -4.795 1.00 . A A . 26 ASN HD22 1 1
2 824 1 1 26 ASN N N -1.559 -0.355 -1.539 1.00 . A A . 26 ASN N 1 1
2 825 1 1 26 ASN ND2 N -2.992 1.218 -4.149 1.00 . A A . 26 ASN ND2 1 1
2 826 1 1 26 ASN O O 0.150 -1.996 -2.843 1.00 . A A . 26 ASN O 1 1
2 827 1 1 26 ASN OD1 O -1.861 -0.438 -5.159 1.00 . A A . 26 ASN OD1 1 1
2 828 1 1 27 ILE C C -0.072 -3.421 -5.777 1.00 . A A . 27 ILE C 1 1
2 829 1 1 27 ILE CA C -0.531 -4.115 -4.498 1.00 . A A . 27 ILE CA 1 1
2 830 1 1 27 ILE CB C -1.164 -5.475 -4.858 1.00 . A A . 27 ILE CB 1 1
2 831 1 1 27 ILE CD1 C 0.924 -6.908 -4.595 1.00 . A A . 27 ILE CD1 1 1
2 832 1 1 27 ILE CG1 C -0.135 -6.381 -5.539 1.00 . A A . 27 ILE CG1 1 1
2 833 1 1 27 ILE CG2 C -2.379 -5.278 -5.752 1.00 . A A . 27 ILE CG2 1 1
2 834 1 1 27 ILE H H -2.422 -3.461 -3.816 1.00 . A A . 27 ILE H 1 1
2 835 1 1 27 ILE HA H 0.328 -4.298 -3.870 1.00 . A A . 27 ILE HA 1 1
2 836 1 1 27 ILE HB H -1.495 -5.944 -3.944 1.00 . A A . 27 ILE HB 1 1
2 837 1 1 27 ILE HD11 H 1.274 -6.106 -3.963 1.00 . A A . 27 ILE HD11 1 1
2 838 1 1 27 ILE HD12 H 1.751 -7.303 -5.167 1.00 . A A . 27 ILE HD12 1 1
2 839 1 1 27 ILE HD13 H 0.503 -7.692 -3.983 1.00 . A A . 27 ILE HD13 1 1
2 840 1 1 27 ILE HG12 H -0.643 -7.229 -5.973 1.00 . A A . 27 ILE HG12 1 1
2 841 1 1 27 ILE HG13 H 0.362 -5.825 -6.320 1.00 . A A . 27 ILE HG13 1 1
2 842 1 1 27 ILE HG21 H -2.793 -6.240 -6.014 1.00 . A A . 27 ILE HG21 1 1
2 843 1 1 27 ILE HG22 H -2.085 -4.756 -6.650 1.00 . A A . 27 ILE HG22 1 1
2 844 1 1 27 ILE HG23 H -3.123 -4.697 -5.226 1.00 . A A . 27 ILE HG23 1 1
2 845 1 1 27 ILE N N -1.461 -3.280 -3.751 1.00 . A A . 27 ILE N 1 1
2 846 1 1 27 ILE O O 1.071 -3.576 -6.205 1.00 . A A . 27 ILE O 1 1
2 847 1 1 28 SER C C -1.853 -1.093 -8.064 1.00 . A A . 28 SER C 1 1
2 848 1 1 28 SER CA C -0.665 -1.937 -7.614 1.00 . A A . 28 SER CA 1 1
2 849 1 1 28 SER CB C -0.276 -2.920 -8.720 1.00 . A A . 28 SER CB 1 1
2 850 1 1 28 SER H H -1.869 -2.573 -5.993 1.00 . A A . 28 SER H 1 1
2 851 1 1 28 SER HA H 0.171 -1.284 -7.415 1.00 . A A . 28 SER HA 1 1
2 852 1 1 28 SER HB2 H -0.794 -3.855 -8.567 1.00 . A A . 28 SER HB2 1 1
2 853 1 1 28 SER HB3 H -0.553 -2.507 -9.679 1.00 . A A . 28 SER HB3 1 1
2 854 1 1 28 SER HG H 1.379 -3.555 -9.554 1.00 . A A . 28 SER HG 1 1
2 855 1 1 28 SER N N -0.974 -2.656 -6.383 1.00 . A A . 28 SER N 1 1
2 856 1 1 28 SER O O -2.858 -1.680 -8.516 1.00 . A A . 28 SER O 1 1
2 857 1 1 28 SER OXT O -1.768 0.149 -7.960 1.00 . A A . 28 SER OXT 1 1
2 858 1 1 28 SER OG O 1.120 -3.167 -8.716 1.00 . A A . 28 SER OG 1 1
3 859 1 1 1 GLN C C -8.284 -3.312 -3.615 1.00 . A A . 1 GLN C 1 1
3 860 1 1 1 GLN CA C -8.018 -3.552 -5.098 1.00 . A A . 1 GLN CA 1 1
3 861 1 1 1 GLN CB C -7.624 -2.243 -5.785 1.00 . A A . 1 GLN CB 1 1
3 862 1 1 1 GLN CD C -5.681 -0.637 -5.950 1.00 . A A . 1 GLN CD 1 1
3 863 1 1 1 GLN CG C -6.124 -2.086 -5.980 1.00 . A A . 1 GLN CG 1 1
3 864 1 1 1 GLN H1 H -9.986 -3.400 -5.678 1.00 . A A . 1 GLN H1 1 1
3 865 1 1 1 GLN H2 H -9.469 -4.995 -5.311 1.00 . A A . 1 GLN H2 1 1
3 866 1 1 1 GLN H3 H -8.982 -4.248 -6.778 1.00 . A A . 1 GLN H3 1 1
3 867 1 1 1 GLN HA H -7.213 -4.264 -5.201 1.00 . A A . 1 GLN HA 1 1
3 868 1 1 1 GLN HB2 H -8.097 -2.201 -6.754 1.00 . A A . 1 GLN HB2 1 1
3 869 1 1 1 GLN HB3 H -7.975 -1.415 -5.187 1.00 . A A . 1 GLN HB3 1 1
3 870 1 1 1 GLN HE21 H -3.773 -1.193 -5.987 1.00 . A A . 1 GLN HE21 1 1
3 871 1 1 1 GLN HE22 H -4.057 0.510 -5.943 1.00 . A A . 1 GLN HE22 1 1
3 872 1 1 1 GLN HG2 H -5.614 -2.619 -5.191 1.00 . A A . 1 GLN HG2 1 1
3 873 1 1 1 GLN HG3 H -5.852 -2.512 -6.935 1.00 . A A . 1 GLN HG3 1 1
3 874 1 1 1 GLN N N -9.222 -4.098 -5.778 1.00 . A A . 1 GLN N 1 1
3 875 1 1 1 GLN NE2 N -4.371 -0.418 -5.961 1.00 . A A . 1 GLN NE2 1 1
3 876 1 1 1 GLN O O -9.362 -3.623 -3.109 1.00 . A A . 1 GLN O 1 1
3 877 1 1 1 GLN OE1 O -6.506 0.276 -5.919 1.00 . A A . 1 GLN OE1 1 1
3 878 1 1 2 LEU C C -6.398 -1.430 -1.060 1.00 . A A . 2 LEU C 1 1
3 879 1 1 2 LEU CA C -7.420 -2.475 -1.499 1.00 . A A . 2 LEU CA 1 1
3 880 1 1 2 LEU CB C -7.249 -3.767 -0.687 1.00 . A A . 2 LEU CB 1 1
3 881 1 1 2 LEU CD1 C -7.785 -2.410 1.371 1.00 . A A . 2 LEU CD1 1 1
3 882 1 1 2 LEU CD2 C -7.357 -4.864 1.568 1.00 . A A . 2 LEU CD2 1 1
3 883 1 1 2 LEU CG C -6.998 -3.589 0.818 1.00 . A A . 2 LEU CG 1 1
3 884 1 1 2 LEU H H -6.457 -2.532 -3.383 1.00 . A A . 2 LEU H 1 1
3 885 1 1 2 LEU HA H -8.412 -2.083 -1.328 1.00 . A A . 2 LEU HA 1 1
3 886 1 1 2 LEU HB2 H -8.142 -4.361 -0.811 1.00 . A A . 2 LEU HB2 1 1
3 887 1 1 2 LEU HB3 H -6.417 -4.316 -1.103 1.00 . A A . 2 LEU HB3 1 1
3 888 1 1 2 LEU HD11 H -8.074 -2.617 2.391 1.00 . A A . 2 LEU HD11 1 1
3 889 1 1 2 LEU HD12 H -8.669 -2.253 0.771 1.00 . A A . 2 LEU HD12 1 1
3 890 1 1 2 LEU HD13 H -7.169 -1.523 1.344 1.00 . A A . 2 LEU HD13 1 1
3 891 1 1 2 LEU HD21 H -8.318 -4.742 2.046 1.00 . A A . 2 LEU HD21 1 1
3 892 1 1 2 LEU HD22 H -6.606 -5.064 2.317 1.00 . A A . 2 LEU HD22 1 1
3 893 1 1 2 LEU HD23 H -7.403 -5.690 0.874 1.00 . A A . 2 LEU HD23 1 1
3 894 1 1 2 LEU HG H -5.948 -3.393 0.979 1.00 . A A . 2 LEU HG 1 1
3 895 1 1 2 LEU N N -7.293 -2.757 -2.924 1.00 . A A . 2 LEU N 1 1
3 896 1 1 2 LEU O O -5.276 -1.763 -0.681 1.00 . A A . 2 LEU O 1 1
3 897 1 1 3 CYS C C -6.082 1.242 0.767 1.00 . A A . 3 CYS C 1 1
3 898 1 1 3 CYS CA C -5.925 0.934 -0.718 1.00 . A A . 3 CYS CA 1 1
3 899 1 1 3 CYS CB C -6.230 2.183 -1.550 1.00 . A A . 3 CYS CB 1 1
3 900 1 1 3 CYS H H -7.708 0.037 -1.421 1.00 . A A . 3 CYS H 1 1
3 901 1 1 3 CYS HA H -4.906 0.631 -0.902 1.00 . A A . 3 CYS HA 1 1
3 902 1 1 3 CYS HB2 H -7.072 1.980 -2.194 1.00 . A A . 3 CYS HB2 1 1
3 903 1 1 3 CYS HB3 H -6.480 2.999 -0.888 1.00 . A A . 3 CYS HB3 1 1
3 904 1 1 3 CYS N N -6.800 -0.163 -1.112 1.00 . A A . 3 CYS N 1 1
3 905 1 1 3 CYS O O -7.025 1.919 1.176 1.00 . A A . 3 CYS O 1 1
3 906 1 1 3 CYS SG S -4.846 2.727 -2.605 1.00 . A A . 3 CYS SG 1 1
3 907 1 1 4 LEU C C -4.638 2.354 3.338 1.00 . A A . 4 LEU C 1 1
3 908 1 1 4 LEU CA C -5.178 0.968 3.009 1.00 . A A . 4 LEU CA 1 1
3 909 1 1 4 LEU CB C -4.358 -0.102 3.732 1.00 . A A . 4 LEU CB 1 1
3 910 1 1 4 LEU CD1 C -3.401 -2.419 3.664 1.00 . A A . 4 LEU CD1 1 1
3 911 1 1 4 LEU CD2 C -5.880 -2.095 3.688 1.00 . A A . 4 LEU CD2 1 1
3 912 1 1 4 LEU CG C -4.550 -1.530 3.213 1.00 . A A . 4 LEU CG 1 1
3 913 1 1 4 LEU H H -4.419 0.215 1.184 1.00 . A A . 4 LEU H 1 1
3 914 1 1 4 LEU HA H -6.206 0.908 3.333 1.00 . A A . 4 LEU HA 1 1
3 915 1 1 4 LEU HB2 H -3.313 0.154 3.643 1.00 . A A . 4 LEU HB2 1 1
3 916 1 1 4 LEU HB3 H -4.627 -0.085 4.778 1.00 . A A . 4 LEU HB3 1 1
3 917 1 1 4 LEU HD11 H -3.025 -2.067 4.613 1.00 . A A . 4 LEU HD11 1 1
3 918 1 1 4 LEU HD12 H -2.611 -2.386 2.929 1.00 . A A . 4 LEU HD12 1 1
3 919 1 1 4 LEU HD13 H -3.753 -3.435 3.770 1.00 . A A . 4 LEU HD13 1 1
3 920 1 1 4 LEU HD21 H -6.035 -3.069 3.249 1.00 . A A . 4 LEU HD21 1 1
3 921 1 1 4 LEU HD22 H -6.680 -1.433 3.388 1.00 . A A . 4 LEU HD22 1 1
3 922 1 1 4 LEU HD23 H -5.870 -2.182 4.764 1.00 . A A . 4 LEU HD23 1 1
3 923 1 1 4 LEU HG H -4.557 -1.518 2.132 1.00 . A A . 4 LEU HG 1 1
3 924 1 1 4 LEU N N -5.147 0.744 1.570 1.00 . A A . 4 LEU N 1 1
3 925 1 1 4 LEU O O -4.418 3.165 2.443 1.00 . A A . 4 LEU O 1 1
3 926 1 1 5 LEU C C -2.408 4.009 4.834 1.00 . A A . 5 LEU C 1 1
3 927 1 1 5 LEU CA C -3.915 3.919 5.054 1.00 . A A . 5 LEU CA 1 1
3 928 1 1 5 LEU CB C -4.242 4.155 6.530 1.00 . A A . 5 LEU CB 1 1
3 929 1 1 5 LEU CD1 C -6.715 3.759 6.414 1.00 . A A . 5 LEU CD1 1 1
3 930 1 1 5 LEU CD2 C -5.758 5.145 8.262 1.00 . A A . 5 LEU CD2 1 1
3 931 1 1 5 LEU CG C -5.626 4.748 6.800 1.00 . A A . 5 LEU CG 1 1
3 932 1 1 5 LEU H H -4.625 1.937 5.294 1.00 . A A . 5 LEU H 1 1
3 933 1 1 5 LEU HA H -4.399 4.681 4.461 1.00 . A A . 5 LEU HA 1 1
3 934 1 1 5 LEU HB2 H -4.171 3.209 7.048 1.00 . A A . 5 LEU HB2 1 1
3 935 1 1 5 LEU HB3 H -3.502 4.826 6.938 1.00 . A A . 5 LEU HB3 1 1
3 936 1 1 5 LEU HD11 H -7.622 3.995 6.949 1.00 . A A . 5 LEU HD11 1 1
3 937 1 1 5 LEU HD12 H -6.398 2.758 6.667 1.00 . A A . 5 LEU HD12 1 1
3 938 1 1 5 LEU HD13 H -6.897 3.821 5.351 1.00 . A A . 5 LEU HD13 1 1
3 939 1 1 5 LEU HD21 H -6.365 6.035 8.340 1.00 . A A . 5 LEU HD21 1 1
3 940 1 1 5 LEU HD22 H -4.778 5.340 8.672 1.00 . A A . 5 LEU HD22 1 1
3 941 1 1 5 LEU HD23 H -6.225 4.342 8.813 1.00 . A A . 5 LEU HD23 1 1
3 942 1 1 5 LEU HG H -5.753 5.636 6.198 1.00 . A A . 5 LEU HG 1 1
3 943 1 1 5 LEU N N -4.429 2.623 4.622 1.00 . A A . 5 LEU N 1 1
3 944 1 1 5 LEU O O -1.648 3.188 5.347 1.00 . A A . 5 LEU O 1 1
3 945 1 1 6 CYS C C -0.189 6.677 3.771 1.00 . A A . 6 CYS C 1 1
3 946 1 1 6 CYS CA C -0.561 5.197 3.786 1.00 . A A . 6 CYS CA 1 1
3 947 1 1 6 CYS CB C -0.196 4.561 2.445 1.00 . A A . 6 CYS CB 1 1
3 948 1 1 6 CYS H H -2.633 5.635 3.685 1.00 . A A . 6 CYS H 1 1
3 949 1 1 6 CYS HA H -0.001 4.708 4.569 1.00 . A A . 6 CYS HA 1 1
3 950 1 1 6 CYS HB2 H -0.636 3.577 2.391 1.00 . A A . 6 CYS HB2 1 1
3 951 1 1 6 CYS HB3 H -0.592 5.171 1.646 1.00 . A A . 6 CYS HB3 1 1
3 952 1 1 6 CYS N N -1.980 5.010 4.069 1.00 . A A . 6 CYS N 1 1
3 953 1 1 6 CYS O O -1.048 7.542 3.597 1.00 . A A . 6 CYS O 1 1
3 954 1 1 6 CYS SG S 1.597 4.386 2.176 1.00 . A A . 6 CYS SG 1 1
3 955 1 1 7 GLN C C 2.657 8.542 2.892 1.00 . A A . 7 GLN C 1 1
3 956 1 1 7 GLN CA C 1.588 8.333 3.961 1.00 . A A . 7 GLN CA 1 1
3 957 1 1 7 GLN CB C 2.152 8.688 5.338 1.00 . A A . 7 GLN CB 1 1
3 958 1 1 7 GLN CD C 1.209 9.312 7.597 1.00 . A A . 7 GLN CD 1 1
3 959 1 1 7 GLN CG C 1.249 8.276 6.490 1.00 . A A . 7 GLN CG 1 1
3 960 1 1 7 GLN H H 1.733 6.224 4.089 1.00 . A A . 7 GLN H 1 1
3 961 1 1 7 GLN HA H 0.753 8.981 3.747 1.00 . A A . 7 GLN HA 1 1
3 962 1 1 7 GLN HB2 H 3.105 8.194 5.462 1.00 . A A . 7 GLN HB2 1 1
3 963 1 1 7 GLN HB3 H 2.300 9.756 5.389 1.00 . A A . 7 GLN HB3 1 1
3 964 1 1 7 GLN HE21 H 2.165 8.073 8.824 1.00 . A A . 7 GLN HE21 1 1
3 965 1 1 7 GLN HE22 H 1.753 9.615 9.485 1.00 . A A . 7 GLN HE22 1 1
3 966 1 1 7 GLN HG2 H 0.247 8.136 6.113 1.00 . A A . 7 GLN HG2 1 1
3 967 1 1 7 GLN HG3 H 1.612 7.345 6.900 1.00 . A A . 7 GLN HG3 1 1
3 968 1 1 7 GLN N N 1.098 6.958 3.954 1.00 . A A . 7 GLN N 1 1
3 969 1 1 7 GLN NE2 N 1.765 8.965 8.752 1.00 . A A . 7 GLN NE2 1 1
3 970 1 1 7 GLN O O 2.730 9.605 2.274 1.00 . A A . 7 GLN O 1 1
3 971 1 1 7 GLN OE1 O 0.684 10.410 7.416 1.00 . A A . 7 GLN OE1 1 1
3 972 1 1 8 THR C C 4.357 6.557 0.589 1.00 . A A . 8 THR C 1 1
3 973 1 1 8 THR CA C 4.555 7.601 1.688 1.00 . A A . 8 THR CA 1 1
3 974 1 1 8 THR CB C 5.915 7.403 2.361 1.00 . A A . 8 THR CB 1 1
3 975 1 1 8 THR CG2 C 6.072 8.197 3.640 1.00 . A A . 8 THR CG2 1 1
3 976 1 1 8 THR H H 3.380 6.706 3.206 1.00 . A A . 8 THR H 1 1
3 977 1 1 8 THR HA H 4.524 8.584 1.243 1.00 . A A . 8 THR HA 1 1
3 978 1 1 8 THR HB H 6.692 7.717 1.679 1.00 . A A . 8 THR HB 1 1
3 979 1 1 8 THR HG1 H 7.013 5.782 2.415 1.00 . A A . 8 THR HG1 1 1
3 980 1 1 8 THR HG21 H 5.708 7.614 4.473 1.00 . A A . 8 THR HG21 1 1
3 981 1 1 8 THR HG22 H 5.505 9.113 3.566 1.00 . A A . 8 THR HG22 1 1
3 982 1 1 8 THR HG23 H 7.115 8.431 3.793 1.00 . A A . 8 THR HG23 1 1
3 983 1 1 8 THR N N 3.487 7.525 2.680 1.00 . A A . 8 THR N 1 1
3 984 1 1 8 THR O O 3.271 5.999 0.440 1.00 . A A . 8 THR O 1 1
3 985 1 1 8 THR OG1 O 6.125 6.038 2.675 1.00 . A A . 8 THR OG1 1 1
3 986 1 1 9 SER C C 5.250 3.906 -0.719 1.00 . A A . 9 SER C 1 1
3 987 1 1 9 SER CA C 5.353 5.327 -1.264 1.00 . A A . 9 SER CA 1 1
3 988 1 1 9 SER CB C 6.587 5.453 -2.159 1.00 . A A . 9 SER CB 1 1
3 989 1 1 9 SER H H 6.252 6.780 -0.014 1.00 . A A . 9 SER H 1 1
3 990 1 1 9 SER HA H 4.471 5.537 -1.851 1.00 . A A . 9 SER HA 1 1
3 991 1 1 9 SER HB2 H 7.455 5.094 -1.626 1.00 . A A . 9 SER HB2 1 1
3 992 1 1 9 SER HB3 H 6.444 4.862 -3.052 1.00 . A A . 9 SER HB3 1 1
3 993 1 1 9 SER HG H 7.454 7.196 -1.943 1.00 . A A . 9 SER HG 1 1
3 994 1 1 9 SER N N 5.413 6.301 -0.179 1.00 . A A . 9 SER N 1 1
3 995 1 1 9 SER O O 4.699 3.020 -1.372 1.00 . A A . 9 SER O 1 1
3 996 1 1 9 SER OG O 6.810 6.801 -2.535 1.00 . A A . 9 SER OG 1 1
3 997 1 1 10 ARG C C 5.778 2.496 2.629 1.00 . A A . 10 ARG C 1 1
3 998 1 1 10 ARG CA C 5.740 2.378 1.108 1.00 . A A . 10 ARG CA 1 1
3 999 1 1 10 ARG CB C 6.906 1.516 0.617 1.00 . A A . 10 ARG CB 1 1
3 1000 1 1 10 ARG CD C 9.410 1.304 0.626 1.00 . A A . 10 ARG CD 1 1
3 1001 1 1 10 ARG CG C 8.230 2.259 0.553 1.00 . A A . 10 ARG CG 1 1
3 1002 1 1 10 ARG CZ C 10.231 -0.425 2.178 1.00 . A A . 10 ARG CZ 1 1
3 1003 1 1 10 ARG H H 6.205 4.437 0.957 1.00 . A A . 10 ARG H 1 1
3 1004 1 1 10 ARG HA H 4.812 1.906 0.821 1.00 . A A . 10 ARG HA 1 1
3 1005 1 1 10 ARG HB2 H 7.022 0.674 1.284 1.00 . A A . 10 ARG HB2 1 1
3 1006 1 1 10 ARG HB3 H 6.674 1.149 -0.373 1.00 . A A . 10 ARG HB3 1 1
3 1007 1 1 10 ARG HD2 H 9.277 0.531 -0.117 1.00 . A A . 10 ARG HD2 1 1
3 1008 1 1 10 ARG HD3 H 10.315 1.853 0.415 1.00 . A A . 10 ARG HD3 1 1
3 1009 1 1 10 ARG HE H 9.060 1.108 2.689 1.00 . A A . 10 ARG HE 1 1
3 1010 1 1 10 ARG HG2 H 8.280 2.807 -0.377 1.00 . A A . 10 ARG HG2 1 1
3 1011 1 1 10 ARG HG3 H 8.284 2.949 1.382 1.00 . A A . 10 ARG HG3 1 1
3 1012 1 1 10 ARG HH11 H 10.841 -0.660 0.263 1.00 . A A . 10 ARG HH11 1 1
3 1013 1 1 10 ARG HH12 H 11.405 -1.862 1.374 1.00 . A A . 10 ARG HH12 1 1
3 1014 1 1 10 ARG HH21 H 9.802 -0.472 4.152 1.00 . A A . 10 ARG HH21 1 1
3 1015 1 1 10 ARG HH22 H 10.815 -1.756 3.582 1.00 . A A . 10 ARG HH22 1 1
3 1016 1 1 10 ARG N N 5.780 3.693 0.481 1.00 . A A . 10 ARG N 1 1
3 1017 1 1 10 ARG NE N 9.529 0.680 1.942 1.00 . A A . 10 ARG NE 1 1
3 1018 1 1 10 ARG NH1 N 10.879 -1.032 1.190 1.00 . A A . 10 ARG NH1 1 1
3 1019 1 1 10 ARG NH2 N 10.287 -0.926 3.404 1.00 . A A . 10 ARG NH2 1 1
3 1020 1 1 10 ARG O O 6.717 2.034 3.277 1.00 . A A . 10 ARG O 1 1
3 1021 1 1 11 ASP C C 3.795 2.184 5.259 1.00 . A A . 11 ASP C 1 1
3 1022 1 1 11 ASP CA C 4.646 3.288 4.637 1.00 . A A . 11 ASP CA 1 1
3 1023 1 1 11 ASP CB C 4.047 4.656 4.966 1.00 . A A . 11 ASP CB 1 1
3 1024 1 1 11 ASP CG C 4.302 5.068 6.403 1.00 . A A . 11 ASP CG 1 1
3 1025 1 1 11 ASP H H 4.025 3.454 2.621 1.00 . A A . 11 ASP H 1 1
3 1026 1 1 11 ASP HA H 5.643 3.233 5.046 1.00 . A A . 11 ASP HA 1 1
3 1027 1 1 11 ASP HB2 H 4.484 5.400 4.316 1.00 . A A . 11 ASP HB2 1 1
3 1028 1 1 11 ASP HB3 H 2.980 4.624 4.804 1.00 . A A . 11 ASP HB3 1 1
3 1029 1 1 11 ASP N N 4.743 3.112 3.191 1.00 . A A . 11 ASP N 1 1
3 1030 1 1 11 ASP O O 3.195 2.369 6.318 1.00 . A A . 11 ASP O 1 1
3 1031 1 1 11 ASP OD1 O 3.324 5.390 7.110 1.00 . A A . 11 ASP OD1 1 1
3 1032 1 1 11 ASP OD2 O 5.479 5.069 6.820 1.00 . A A . 11 ASP OD2 1 1
3 1033 1 1 12 CYS C C 3.859 -1.321 5.301 1.00 . A A . 12 CYS C 1 1
3 1034 1 1 12 CYS CA C 2.966 -0.103 5.065 1.00 . A A . 12 CYS CA 1 1
3 1035 1 1 12 CYS CB C 1.856 -0.453 4.064 1.00 . A A . 12 CYS CB 1 1
3 1036 1 1 12 CYS H H 4.242 0.953 3.751 1.00 . A A . 12 CYS H 1 1
3 1037 1 1 12 CYS HA H 2.512 0.179 6.004 1.00 . A A . 12 CYS HA 1 1
3 1038 1 1 12 CYS HB2 H 1.755 -1.526 4.015 1.00 . A A . 12 CYS HB2 1 1
3 1039 1 1 12 CYS HB3 H 0.926 -0.027 4.409 1.00 . A A . 12 CYS HB3 1 1
3 1040 1 1 12 CYS N N 3.745 1.036 4.589 1.00 . A A . 12 CYS N 1 1
3 1041 1 1 12 CYS O O 3.509 -2.215 6.071 1.00 . A A . 12 CYS O 1 1
3 1042 1 1 12 CYS SG S 2.145 0.147 2.365 1.00 . A A . 12 CYS SG 1 1
3 1043 1 1 13 ASN C C 5.267 -3.812 4.667 1.00 . A A . 13 ASN C 1 1
3 1044 1 1 13 ASN CA C 5.961 -2.453 4.762 1.00 . A A . 13 ASN CA 1 1
3 1045 1 1 13 ASN CB C 6.731 -2.345 6.084 1.00 . A A . 13 ASN CB 1 1
3 1046 1 1 13 ASN CG C 5.857 -2.599 7.297 1.00 . A A . 13 ASN CG 1 1
3 1047 1 1 13 ASN H H 5.231 -0.608 4.032 1.00 . A A . 13 ASN H 1 1
3 1048 1 1 13 ASN HA H 6.665 -2.373 3.947 1.00 . A A . 13 ASN HA 1 1
3 1049 1 1 13 ASN HB2 H 7.532 -3.068 6.085 1.00 . A A . 13 ASN HB2 1 1
3 1050 1 1 13 ASN HB3 H 7.149 -1.352 6.167 1.00 . A A . 13 ASN HB3 1 1
3 1051 1 1 13 ASN HD21 H 5.953 -0.678 7.800 1.00 . A A . 13 ASN HD21 1 1
3 1052 1 1 13 ASN HD22 H 5.019 -1.684 8.850 1.00 . A A . 13 ASN HD22 1 1
3 1053 1 1 13 ASN N N 5.011 -1.350 4.632 1.00 . A A . 13 ASN N 1 1
3 1054 1 1 13 ASN ND2 N 5.582 -1.548 8.059 1.00 . A A . 13 ASN ND2 1 1
3 1055 1 1 13 ASN O O 5.738 -4.799 5.232 1.00 . A A . 13 ASN O 1 1
3 1056 1 1 13 ASN OD1 O 5.434 -3.728 7.546 1.00 . A A . 13 ASN OD1 1 1
3 1057 1 1 14 TYR C C 3.900 -5.859 2.543 1.00 . A A . 14 TYR C 1 1
3 1058 1 1 14 TYR CA C 3.408 -5.101 3.772 1.00 . A A . 14 TYR CA 1 1
3 1059 1 1 14 TYR CB C 1.908 -4.819 3.649 1.00 . A A . 14 TYR CB 1 1
3 1060 1 1 14 TYR CD1 C 0.220 -3.290 4.740 1.00 . A A . 14 TYR CD1 1 1
3 1061 1 1 14 TYR CD2 C 1.821 -4.370 6.138 1.00 . A A . 14 TYR CD2 1 1
3 1062 1 1 14 TYR CE1 C -0.334 -2.673 5.845 1.00 . A A . 14 TYR CE1 1 1
3 1063 1 1 14 TYR CE2 C 1.271 -3.757 7.248 1.00 . A A . 14 TYR CE2 1 1
3 1064 1 1 14 TYR CG C 1.306 -4.147 4.866 1.00 . A A . 14 TYR CG 1 1
3 1065 1 1 14 TYR CZ C 0.195 -2.909 7.096 1.00 . A A . 14 TYR CZ 1 1
3 1066 1 1 14 TYR H H 3.828 -3.042 3.509 1.00 . A A . 14 TYR H 1 1
3 1067 1 1 14 TYR HA H 3.580 -5.712 4.646 1.00 . A A . 14 TYR HA 1 1
3 1068 1 1 14 TYR HB2 H 1.740 -4.174 2.800 1.00 . A A . 14 TYR HB2 1 1
3 1069 1 1 14 TYR HB3 H 1.387 -5.752 3.492 1.00 . A A . 14 TYR HB3 1 1
3 1070 1 1 14 TYR HD1 H -0.192 -3.106 3.759 1.00 . A A . 14 TYR HD1 1 1
3 1071 1 1 14 TYR HD2 H 2.665 -5.034 6.254 1.00 . A A . 14 TYR HD2 1 1
3 1072 1 1 14 TYR HE1 H -1.177 -2.009 5.725 1.00 . A A . 14 TYR HE1 1 1
3 1073 1 1 14 TYR HE2 H 1.686 -3.942 8.227 1.00 . A A . 14 TYR HE2 1 1
3 1074 1 1 14 TYR HH H -0.530 -1.374 7.998 1.00 . A A . 14 TYR HH 1 1
3 1075 1 1 14 TYR N N 4.153 -3.858 3.943 1.00 . A A . 14 TYR N 1 1
3 1076 1 1 14 TYR O O 4.626 -5.310 1.713 1.00 . A A . 14 TYR O 1 1
3 1077 1 1 14 TYR OH O -0.355 -2.297 8.198 1.00 . A A . 14 TYR OH 1 1
3 1078 1 1 15 ILE C C 2.910 -7.847 0.154 1.00 . A A . 15 ILE C 1 1
3 1079 1 1 15 ILE CA C 3.906 -7.954 1.304 1.00 . A A . 15 ILE CA 1 1
3 1080 1 1 15 ILE CB C 4.038 -9.432 1.716 1.00 . A A . 15 ILE CB 1 1
3 1081 1 1 15 ILE CD1 C 4.044 -9.528 4.259 1.00 . A A . 15 ILE CD1 1 1
3 1082 1 1 15 ILE CG1 C 4.872 -9.556 2.993 1.00 . A A . 15 ILE CG1 1 1
3 1083 1 1 15 ILE CG2 C 4.661 -10.242 0.589 1.00 . A A . 15 ILE CG2 1 1
3 1084 1 1 15 ILE H H 2.925 -7.504 3.125 1.00 . A A . 15 ILE H 1 1
3 1085 1 1 15 ILE HA H 4.871 -7.608 0.964 1.00 . A A . 15 ILE HA 1 1
3 1086 1 1 15 ILE HB H 3.049 -9.821 1.901 1.00 . A A . 15 ILE HB 1 1
3 1087 1 1 15 ILE HD11 H 4.416 -8.755 4.915 1.00 . A A . 15 ILE HD11 1 1
3 1088 1 1 15 ILE HD12 H 4.113 -10.485 4.755 1.00 . A A . 15 ILE HD12 1 1
3 1089 1 1 15 ILE HD13 H 3.013 -9.324 4.011 1.00 . A A . 15 ILE HD13 1 1
3 1090 1 1 15 ILE HG12 H 5.413 -10.490 2.972 1.00 . A A . 15 ILE HG12 1 1
3 1091 1 1 15 ILE HG13 H 5.575 -8.738 3.037 1.00 . A A . 15 ILE HG13 1 1
3 1092 1 1 15 ILE HG21 H 4.696 -11.284 0.871 1.00 . A A . 15 ILE HG21 1 1
3 1093 1 1 15 ILE HG22 H 5.664 -9.887 0.402 1.00 . A A . 15 ILE HG22 1 1
3 1094 1 1 15 ILE HG23 H 4.067 -10.130 -0.306 1.00 . A A . 15 ILE HG23 1 1
3 1095 1 1 15 ILE N N 3.502 -7.122 2.432 1.00 . A A . 15 ILE N 1 1
3 1096 1 1 15 ILE O O 3.297 -7.666 -1.000 1.00 . A A . 15 ILE O 1 1
3 1097 1 1 16 ILE C C 0.122 -6.439 -0.758 1.00 . A A . 16 ILE C 1 1
3 1098 1 1 16 ILE CA C 0.574 -7.883 -0.529 1.00 . A A . 16 ILE CA 1 1
3 1099 1 1 16 ILE CB C -0.645 -8.744 -0.125 1.00 . A A . 16 ILE CB 1 1
3 1100 1 1 16 ILE CD1 C -1.102 -9.007 -2.625 1.00 . A A . 16 ILE CD1 1 1
3 1101 1 1 16 ILE CG1 C -1.689 -8.780 -1.247 1.00 . A A . 16 ILE CG1 1 1
3 1102 1 1 16 ILE CG2 C -1.264 -8.218 1.162 1.00 . A A . 16 ILE CG2 1 1
3 1103 1 1 16 ILE H H 1.381 -8.109 1.415 1.00 . A A . 16 ILE H 1 1
3 1104 1 1 16 ILE HA H 0.970 -8.274 -1.454 1.00 . A A . 16 ILE HA 1 1
3 1105 1 1 16 ILE HB H -0.296 -9.749 0.062 1.00 . A A . 16 ILE HB 1 1
3 1106 1 1 16 ILE HD11 H -0.552 -9.936 -2.633 1.00 . A A . 16 ILE HD11 1 1
3 1107 1 1 16 ILE HD12 H -0.438 -8.193 -2.872 1.00 . A A . 16 ILE HD12 1 1
3 1108 1 1 16 ILE HD13 H -1.899 -9.055 -3.352 1.00 . A A . 16 ILE HD13 1 1
3 1109 1 1 16 ILE HG12 H -2.387 -9.580 -1.052 1.00 . A A . 16 ILE HG12 1 1
3 1110 1 1 16 ILE HG13 H -2.224 -7.842 -1.264 1.00 . A A . 16 ILE HG13 1 1
3 1111 1 1 16 ILE HG21 H -2.124 -7.609 0.925 1.00 . A A . 16 ILE HG21 1 1
3 1112 1 1 16 ILE HG22 H -0.537 -7.622 1.694 1.00 . A A . 16 ILE HG22 1 1
3 1113 1 1 16 ILE HG23 H -1.570 -9.049 1.780 1.00 . A A . 16 ILE HG23 1 1
3 1114 1 1 16 ILE N N 1.626 -7.963 0.478 1.00 . A A . 16 ILE N 1 1
3 1115 1 1 16 ILE O O -0.847 -6.192 -1.473 1.00 . A A . 16 ILE O 1 1
3 1116 1 1 17 TRP C C 1.726 -3.204 -0.072 1.00 . A A . 17 TRP C 1 1
3 1117 1 1 17 TRP CA C 0.495 -4.078 -0.300 1.00 . A A . 17 TRP CA 1 1
3 1118 1 1 17 TRP CB C -0.613 -3.688 0.682 1.00 . A A . 17 TRP CB 1 1
3 1119 1 1 17 TRP CD1 C -2.637 -4.283 -0.771 1.00 . A A . 17 TRP CD1 1 1
3 1120 1 1 17 TRP CD2 C -2.693 -5.165 1.285 1.00 . A A . 17 TRP CD2 1 1
3 1121 1 1 17 TRP CE2 C -3.851 -5.566 0.594 1.00 . A A . 17 TRP CE2 1 1
3 1122 1 1 17 TRP CE3 C -2.510 -5.599 2.601 1.00 . A A . 17 TRP CE3 1 1
3 1123 1 1 17 TRP CG C -1.927 -4.347 0.393 1.00 . A A . 17 TRP CG 1 1
3 1124 1 1 17 TRP CH2 C -4.615 -6.791 2.463 1.00 . A A . 17 TRP CH2 1 1
3 1125 1 1 17 TRP CZ2 C -4.820 -6.380 1.174 1.00 . A A . 17 TRP CZ2 1 1
3 1126 1 1 17 TRP CZ3 C -3.473 -6.407 3.176 1.00 . A A . 17 TRP CZ3 1 1
3 1127 1 1 17 TRP H H 1.597 -5.739 0.401 1.00 . A A . 17 TRP H 1 1
3 1128 1 1 17 TRP HA H 0.141 -3.924 -1.308 1.00 . A A . 17 TRP HA 1 1
3 1129 1 1 17 TRP HB2 H -0.314 -3.966 1.681 1.00 . A A . 17 TRP HB2 1 1
3 1130 1 1 17 TRP HB3 H -0.760 -2.620 0.641 1.00 . A A . 17 TRP HB3 1 1
3 1131 1 1 17 TRP HD1 H -2.322 -3.735 -1.646 1.00 . A A . 17 TRP HD1 1 1
3 1132 1 1 17 TRP HE1 H -4.469 -5.122 -1.360 1.00 . A A . 17 TRP HE1 1 1
3 1133 1 1 17 TRP HE3 H -1.637 -5.313 3.166 1.00 . A A . 17 TRP HE3 1 1
3 1134 1 1 17 TRP HH2 H -5.342 -7.422 2.952 1.00 . A A . 17 TRP HH2 1 1
3 1135 1 1 17 TRP HZ2 H -5.706 -6.685 0.638 1.00 . A A . 17 TRP HZ2 1 1
3 1136 1 1 17 TRP HZ3 H -3.348 -6.752 4.192 1.00 . A A . 17 TRP HZ3 1 1
3 1137 1 1 17 TRP N N 0.830 -5.488 -0.153 1.00 . A A . 17 TRP N 1 1
3 1138 1 1 17 TRP NE1 N -3.795 -5.014 -0.658 1.00 . A A . 17 TRP NE1 1 1
3 1139 1 1 17 TRP O O 2.035 -2.831 1.059 1.00 . A A . 17 TRP O 1 1
3 1140 1 1 18 THR C C 3.528 -0.827 -1.966 1.00 . A A . 18 THR C 1 1
3 1141 1 1 18 THR CA C 3.632 -2.067 -1.075 1.00 . A A . 18 THR CA 1 1
3 1142 1 1 18 THR CB C 4.860 -2.888 -1.473 1.00 . A A . 18 THR CB 1 1
3 1143 1 1 18 THR CG2 C 4.915 -4.244 -0.803 1.00 . A A . 18 THR CG2 1 1
3 1144 1 1 18 THR H H 2.136 -3.227 -2.025 1.00 . A A . 18 THR H 1 1
3 1145 1 1 18 THR HA H 3.745 -1.747 -0.050 1.00 . A A . 18 THR HA 1 1
3 1146 1 1 18 THR HB H 5.750 -2.343 -1.192 1.00 . A A . 18 THR HB 1 1
3 1147 1 1 18 THR HG1 H 5.127 -2.279 -3.315 1.00 . A A . 18 THR HG1 1 1
3 1148 1 1 18 THR HG21 H 5.757 -4.278 -0.128 1.00 . A A . 18 THR HG21 1 1
3 1149 1 1 18 THR HG22 H 5.025 -5.012 -1.555 1.00 . A A . 18 THR HG22 1 1
3 1150 1 1 18 THR HG23 H 4.003 -4.409 -0.250 1.00 . A A . 18 THR HG23 1 1
3 1151 1 1 18 THR N N 2.429 -2.891 -1.154 1.00 . A A . 18 THR N 1 1
3 1152 1 1 18 THR O O 4.301 0.119 -1.814 1.00 . A A . 18 THR O 1 1
3 1153 1 1 18 THR OG1 O 4.890 -3.098 -2.873 1.00 . A A . 18 THR OG1 1 1
3 1154 1 1 19 VAL C C 1.395 1.297 -3.198 1.00 . A A . 19 VAL C 1 1
3 1155 1 1 19 VAL CA C 2.376 0.298 -3.793 1.00 . A A . 19 VAL CA 1 1
3 1156 1 1 19 VAL CB C 1.855 -0.161 -5.168 1.00 . A A . 19 VAL CB 1 1
3 1157 1 1 19 VAL CG1 C 1.838 1.001 -6.149 1.00 . A A . 19 VAL CG1 1 1
3 1158 1 1 19 VAL CG2 C 2.698 -1.309 -5.702 1.00 . A A . 19 VAL CG2 1 1
3 1159 1 1 19 VAL H H 1.977 -1.604 -2.966 1.00 . A A . 19 VAL H 1 1
3 1160 1 1 19 VAL HA H 3.331 0.783 -3.935 1.00 . A A . 19 VAL HA 1 1
3 1161 1 1 19 VAL HB H 0.841 -0.514 -5.047 1.00 . A A . 19 VAL HB 1 1
3 1162 1 1 19 VAL HG11 H 1.886 0.620 -7.159 1.00 . A A . 19 VAL HG11 1 1
3 1163 1 1 19 VAL HG12 H 2.689 1.639 -5.965 1.00 . A A . 19 VAL HG12 1 1
3 1164 1 1 19 VAL HG13 H 0.928 1.567 -6.021 1.00 . A A . 19 VAL HG13 1 1
3 1165 1 1 19 VAL HG21 H 2.308 -1.628 -6.657 1.00 . A A . 19 VAL HG21 1 1
3 1166 1 1 19 VAL HG22 H 2.666 -2.134 -5.006 1.00 . A A . 19 VAL HG22 1 1
3 1167 1 1 19 VAL HG23 H 3.719 -0.979 -5.823 1.00 . A A . 19 VAL HG23 1 1
3 1168 1 1 19 VAL N N 2.570 -0.831 -2.891 1.00 . A A . 19 VAL N 1 1
3 1169 1 1 19 VAL O O 0.183 1.086 -3.234 1.00 . A A . 19 VAL O 1 1
3 1170 1 1 20 CYS C C 0.672 4.471 -3.019 1.00 . A A . 20 CYS C 1 1
3 1171 1 1 20 CYS CA C 1.078 3.393 -2.023 1.00 . A A . 20 CYS CA 1 1
3 1172 1 1 20 CYS CB C 1.788 4.030 -0.830 1.00 . A A . 20 CYS CB 1 1
3 1173 1 1 20 CYS H H 2.895 2.493 -2.627 1.00 . A A . 20 CYS H 1 1
3 1174 1 1 20 CYS HA H 0.186 2.901 -1.672 1.00 . A A . 20 CYS HA 1 1
3 1175 1 1 20 CYS HB2 H 2.824 4.196 -1.083 1.00 . A A . 20 CYS HB2 1 1
3 1176 1 1 20 CYS HB3 H 1.321 4.978 -0.608 1.00 . A A . 20 CYS HB3 1 1
3 1177 1 1 20 CYS N N 1.921 2.379 -2.637 1.00 . A A . 20 CYS N 1 1
3 1178 1 1 20 CYS O O 1.501 4.999 -3.759 1.00 . A A . 20 CYS O 1 1
3 1179 1 1 20 CYS SG S 1.741 3.019 0.684 1.00 . A A . 20 CYS SG 1 1
3 1180 1 1 21 ARG C C -1.708 6.976 -3.044 1.00 . A A . 21 ARG C 1 1
3 1181 1 1 21 ARG CA C -1.152 5.829 -3.887 1.00 . A A . 21 ARG CA 1 1
3 1182 1 1 21 ARG CB C -2.236 5.238 -4.795 1.00 . A A . 21 ARG CB 1 1
3 1183 1 1 21 ARG CD C -3.007 3.233 -6.100 1.00 . A A . 21 ARG CD 1 1
3 1184 1 1 21 ARG CG C -1.816 3.949 -5.483 1.00 . A A . 21 ARG CG 1 1
3 1185 1 1 21 ARG CZ C -2.173 2.998 -8.407 1.00 . A A . 21 ARG CZ 1 1
3 1186 1 1 21 ARG H H -1.216 4.350 -2.383 1.00 . A A . 21 ARG H 1 1
3 1187 1 1 21 ARG HA H -0.344 6.204 -4.497 1.00 . A A . 21 ARG HA 1 1
3 1188 1 1 21 ARG HB2 H -3.115 5.034 -4.204 1.00 . A A . 21 ARG HB2 1 1
3 1189 1 1 21 ARG HB3 H -2.485 5.961 -5.558 1.00 . A A . 21 ARG HB3 1 1
3 1190 1 1 21 ARG HD2 H -3.431 2.567 -5.364 1.00 . A A . 21 ARG HD2 1 1
3 1191 1 1 21 ARG HD3 H -3.744 3.969 -6.386 1.00 . A A . 21 ARG HD3 1 1
3 1192 1 1 21 ARG HE H -2.720 1.483 -7.228 1.00 . A A . 21 ARG HE 1 1
3 1193 1 1 21 ARG HG2 H -1.107 4.184 -6.263 1.00 . A A . 21 ARG HG2 1 1
3 1194 1 1 21 ARG HG3 H -1.352 3.299 -4.757 1.00 . A A . 21 ARG HG3 1 1
3 1195 1 1 21 ARG HH11 H -2.277 4.906 -7.745 1.00 . A A . 21 ARG HH11 1 1
3 1196 1 1 21 ARG HH12 H -1.694 4.714 -9.364 1.00 . A A . 21 ARG HH12 1 1
3 1197 1 1 21 ARG HH21 H -1.952 1.228 -9.357 1.00 . A A . 21 ARG HH21 1 1
3 1198 1 1 21 ARG HH22 H -1.510 2.626 -10.280 1.00 . A A . 21 ARG HH22 1 1
3 1199 1 1 21 ARG N N -0.613 4.802 -3.010 1.00 . A A . 21 ARG N 1 1
3 1200 1 1 21 ARG NE N -2.629 2.458 -7.279 1.00 . A A . 21 ARG NE 1 1
3 1201 1 1 21 ARG NH1 N -2.037 4.314 -8.514 1.00 . A A . 21 ARG NH1 1 1
3 1202 1 1 21 ARG NH2 N -1.852 2.220 -9.432 1.00 . A A . 21 ARG NH2 1 1
3 1203 1 1 21 ARG O O -1.201 7.237 -1.954 1.00 . A A . 21 ARG O 1 1
3 1204 1 1 22 ASP C C -3.518 8.462 -1.330 1.00 . A A . 22 ASP C 1 1
3 1205 1 1 22 ASP CA C -3.352 8.773 -2.819 1.00 . A A . 22 ASP CA 1 1
3 1206 1 1 22 ASP CB C -4.711 9.116 -3.431 1.00 . A A . 22 ASP CB 1 1
3 1207 1 1 22 ASP CG C -4.594 10.082 -4.594 1.00 . A A . 22 ASP CG 1 1
3 1208 1 1 22 ASP H H -3.103 7.402 -4.414 1.00 . A A . 22 ASP H 1 1
3 1209 1 1 22 ASP HA H -2.699 9.625 -2.923 1.00 . A A . 22 ASP HA 1 1
3 1210 1 1 22 ASP HB2 H -5.179 8.210 -3.786 1.00 . A A . 22 ASP HB2 1 1
3 1211 1 1 22 ASP HB3 H -5.336 9.566 -2.674 1.00 . A A . 22 ASP HB3 1 1
3 1212 1 1 22 ASP N N -2.742 7.655 -3.541 1.00 . A A . 22 ASP N 1 1
3 1213 1 1 22 ASP O O -4.566 7.984 -0.897 1.00 . A A . 22 ASP O 1 1
3 1214 1 1 22 ASP OD1 O -5.086 11.223 -4.470 1.00 . A A . 22 ASP OD1 1 1
3 1215 1 1 22 ASP OD2 O -4.010 9.697 -5.629 1.00 . A A . 22 ASP OD2 1 1
3 1216 1 1 23 GLY C C -2.971 7.100 1.237 1.00 . A A . 23 GLY C 1 1
3 1217 1 1 23 GLY CA C -2.507 8.500 0.876 1.00 . A A . 23 GLY CA 1 1
3 1218 1 1 23 GLY H H -1.667 9.127 -0.963 1.00 . A A . 23 GLY H 1 1
3 1219 1 1 23 GLY HA2 H -1.515 8.650 1.276 1.00 . A A . 23 GLY HA2 1 1
3 1220 1 1 23 GLY HA3 H -3.176 9.215 1.333 1.00 . A A . 23 GLY HA3 1 1
3 1221 1 1 23 GLY N N -2.473 8.745 -0.556 1.00 . A A . 23 GLY N 1 1
3 1222 1 1 23 GLY O O -3.482 6.877 2.335 1.00 . A A . 23 GLY O 1 1
3 1223 1 1 24 CYS C C -2.141 3.770 0.160 1.00 . A A . 24 CYS C 1 1
3 1224 1 1 24 CYS CA C -3.211 4.773 0.580 1.00 . A A . 24 CYS CA 1 1
3 1225 1 1 24 CYS CB C -4.527 4.467 -0.138 1.00 . A A . 24 CYS CB 1 1
3 1226 1 1 24 CYS H H -2.380 6.377 -0.539 1.00 . A A . 24 CYS H 1 1
3 1227 1 1 24 CYS HA H -3.368 4.678 1.642 1.00 . A A . 24 CYS HA 1 1
3 1228 1 1 24 CYS HB2 H -4.829 3.458 0.098 1.00 . A A . 24 CYS HB2 1 1
3 1229 1 1 24 CYS HB3 H -5.285 5.154 0.209 1.00 . A A . 24 CYS HB3 1 1
3 1230 1 1 24 CYS N N -2.795 6.150 0.321 1.00 . A A . 24 CYS N 1 1
3 1231 1 1 24 CYS O O -1.211 4.105 -0.572 1.00 . A A . 24 CYS O 1 1
3 1232 1 1 24 CYS SG S -4.440 4.606 -1.952 1.00 . A A . 24 CYS SG 1 1
3 1233 1 1 25 CYS C C -2.046 0.312 -0.388 1.00 . A A . 25 CYS C 1 1
3 1234 1 1 25 CYS CA C -1.343 1.461 0.327 1.00 . A A . 25 CYS CA 1 1
3 1235 1 1 25 CYS CB C -0.685 0.949 1.611 1.00 . A A . 25 CYS CB 1 1
3 1236 1 1 25 CYS H H -3.052 2.338 1.218 1.00 . A A . 25 CYS H 1 1
3 1237 1 1 25 CYS HA H -0.580 1.859 -0.325 1.00 . A A . 25 CYS HA 1 1
3 1238 1 1 25 CYS HB2 H -0.141 1.756 2.075 1.00 . A A . 25 CYS HB2 1 1
3 1239 1 1 25 CYS HB3 H -1.455 0.605 2.287 1.00 . A A . 25 CYS HB3 1 1
3 1240 1 1 25 CYS N N -2.286 2.534 0.637 1.00 . A A . 25 CYS N 1 1
3 1241 1 1 25 CYS O O -3.072 -0.185 0.074 1.00 . A A . 25 CYS O 1 1
3 1242 1 1 25 CYS SG S 0.481 -0.425 1.354 1.00 . A A . 25 CYS SG 1 1
3 1243 1 1 26 ASN C C -0.971 -2.070 -2.909 1.00 . A A . 26 ASN C 1 1
3 1244 1 1 26 ASN CA C -2.063 -1.200 -2.295 1.00 . A A . 26 ASN CA 1 1
3 1245 1 1 26 ASN CB C -2.972 -0.648 -3.394 1.00 . A A . 26 ASN CB 1 1
3 1246 1 1 26 ASN CG C -2.343 0.516 -4.134 1.00 . A A . 26 ASN CG 1 1
3 1247 1 1 26 ASN H H -0.668 0.326 -1.837 1.00 . A A . 26 ASN H 1 1
3 1248 1 1 26 ASN HA H -2.653 -1.806 -1.624 1.00 . A A . 26 ASN HA 1 1
3 1249 1 1 26 ASN HB2 H -3.181 -1.431 -4.107 1.00 . A A . 26 ASN HB2 1 1
3 1250 1 1 26 ASN HB3 H -3.898 -0.312 -2.952 1.00 . A A . 26 ASN HB3 1 1
3 1251 1 1 26 ASN HD21 H -1.853 -0.676 -5.647 1.00 . A A . 26 ASN HD21 1 1
3 1252 1 1 26 ASN HD22 H -1.397 0.981 -5.820 1.00 . A A . 26 ASN HD22 1 1
3 1253 1 1 26 ASN N N -1.487 -0.108 -1.518 1.00 . A A . 26 ASN N 1 1
3 1254 1 1 26 ASN ND2 N -1.810 0.246 -5.320 1.00 . A A . 26 ASN ND2 1 1
3 1255 1 1 26 ASN O O 0.217 -1.842 -2.684 1.00 . A A . 26 ASN O 1 1
3 1256 1 1 26 ASN OD1 O -2.336 1.645 -3.644 1.00 . A A . 26 ASN OD1 1 1
3 1257 1 1 27 ILE C C 0.037 -3.411 -5.665 1.00 . A A . 27 ILE C 1 1
3 1258 1 1 27 ILE CA C -0.438 -3.973 -4.329 1.00 . A A . 27 ILE CA 1 1
3 1259 1 1 27 ILE CB C -1.061 -5.366 -4.556 1.00 . A A . 27 ILE CB 1 1
3 1260 1 1 27 ILE CD1 C 1.156 -6.571 -4.214 1.00 . A A . 27 ILE CD1 1 1
3 1261 1 1 27 ILE CG1 C -0.021 -6.329 -5.134 1.00 . A A . 27 ILE CG1 1 1
3 1262 1 1 27 ILE CG2 C -2.269 -5.266 -5.476 1.00 . A A . 27 ILE CG2 1 1
3 1263 1 1 27 ILE H H -2.342 -3.201 -3.824 1.00 . A A . 27 ILE H 1 1
3 1264 1 1 27 ILE HA H 0.414 -4.085 -3.675 1.00 . A A . 27 ILE HA 1 1
3 1265 1 1 27 ILE HB H -1.398 -5.743 -3.602 1.00 . A A . 27 ILE HB 1 1
3 1266 1 1 27 ILE HD11 H 0.976 -6.089 -3.264 1.00 . A A . 27 ILE HD11 1 1
3 1267 1 1 27 ILE HD12 H 2.051 -6.163 -4.660 1.00 . A A . 27 ILE HD12 1 1
3 1268 1 1 27 ILE HD13 H 1.281 -7.632 -4.061 1.00 . A A . 27 ILE HD13 1 1
3 1269 1 1 27 ILE HG12 H -0.491 -7.282 -5.327 1.00 . A A . 27 ILE HG12 1 1
3 1270 1 1 27 ILE HG13 H 0.358 -5.925 -6.061 1.00 . A A . 27 ILE HG13 1 1
3 1271 1 1 27 ILE HG21 H -1.973 -4.812 -6.410 1.00 . A A . 27 ILE HG21 1 1
3 1272 1 1 27 ILE HG22 H -3.030 -4.660 -5.007 1.00 . A A . 27 ILE HG22 1 1
3 1273 1 1 27 ILE HG23 H -2.661 -6.255 -5.664 1.00 . A A . 27 ILE HG23 1 1
3 1274 1 1 27 ILE N N -1.382 -3.068 -3.684 1.00 . A A . 27 ILE N 1 1
3 1275 1 1 27 ILE O O 1.195 -3.581 -6.046 1.00 . A A . 27 ILE O 1 1
3 1276 1 1 28 SER C C -1.601 -1.139 -8.085 1.00 . A A . 28 SER C 1 1
3 1277 1 1 28 SER CA C -0.541 -2.152 -7.666 1.00 . A A . 28 SER CA 1 1
3 1278 1 1 28 SER CB C -0.415 -3.245 -8.729 1.00 . A A . 28 SER CB 1 1
3 1279 1 1 28 SER H H -1.772 -2.639 -6.014 1.00 . A A . 28 SER H 1 1
3 1280 1 1 28 SER HA H 0.407 -1.644 -7.571 1.00 . A A . 28 SER HA 1 1
3 1281 1 1 28 SER HB2 H -1.400 -3.559 -9.039 1.00 . A A . 28 SER HB2 1 1
3 1282 1 1 28 SER HB3 H 0.123 -2.855 -9.581 1.00 . A A . 28 SER HB3 1 1
3 1283 1 1 28 SER HG H -0.292 -5.138 -8.239 1.00 . A A . 28 SER HG 1 1
3 1284 1 1 28 SER N N -0.865 -2.740 -6.372 1.00 . A A . 28 SER N 1 1
3 1285 1 1 28 SER O O -1.294 0.072 -8.085 1.00 . A A . 28 SER O 1 1
3 1286 1 1 28 SER OXT O -2.729 -1.565 -8.411 1.00 . A A . 28 SER OXT 1 1
3 1287 1 1 28 SER OG O 0.284 -4.370 -8.225 1.00 . A A . 28 SER OG 1 1
4 1288 1 1 1 GLN C C -7.961 -3.658 -3.461 1.00 . A A . 1 GLN C 1 1
4 1289 1 1 1 GLN CA C -7.709 -4.074 -4.906 1.00 . A A . 1 GLN CA 1 1
4 1290 1 1 1 GLN CB C -7.487 -2.839 -5.782 1.00 . A A . 1 GLN CB 1 1
4 1291 1 1 1 GLN CD C -5.707 -1.064 -6.028 1.00 . A A . 1 GLN CD 1 1
4 1292 1 1 1 GLN CG C -6.022 -2.547 -6.061 1.00 . A A . 1 GLN CG 1 1
4 1293 1 1 1 GLN H1 H -8.628 -5.107 -6.430 1.00 . A A . 1 GLN H1 1 1
4 1294 1 1 1 GLN H2 H -9.696 -4.222 -5.419 1.00 . A A . 1 GLN H2 1 1
4 1295 1 1 1 GLN H3 H -8.991 -5.683 -4.857 1.00 . A A . 1 GLN H3 1 1
4 1296 1 1 1 GLN HA H -6.830 -4.700 -4.945 1.00 . A A . 1 GLN HA 1 1
4 1297 1 1 1 GLN HB2 H -7.988 -2.988 -6.728 1.00 . A A . 1 GLN HB2 1 1
4 1298 1 1 1 GLN HB3 H -7.916 -1.979 -5.289 1.00 . A A . 1 GLN HB3 1 1
4 1299 1 1 1 GLN HE21 H -3.757 -1.452 -6.066 1.00 . A A . 1 GLN HE21 1 1
4 1300 1 1 1 GLN HE22 H -4.189 0.220 -6.016 1.00 . A A . 1 GLN HE22 1 1
4 1301 1 1 1 GLN HG2 H -5.421 -3.043 -5.314 1.00 . A A . 1 GLN HG2 1 1
4 1302 1 1 1 GLN HG3 H -5.770 -2.932 -7.038 1.00 . A A . 1 GLN HG3 1 1
4 1303 1 1 1 GLN N N -8.860 -4.841 -5.452 1.00 . A A . 1 GLN N 1 1
4 1304 1 1 1 GLN NE2 N -4.422 -0.731 -6.038 1.00 . A A . 1 GLN NE2 1 1
4 1305 1 1 1 GLN O O -9.059 -3.839 -2.934 1.00 . A A . 1 GLN O 1 1
4 1306 1 1 1 GLN OE1 O -6.609 -0.227 -5.994 1.00 . A A . 1 GLN OE1 1 1
4 1307 1 1 2 LEU C C -6.479 -1.251 -1.268 1.00 . A A . 2 LEU C 1 1
4 1308 1 1 2 LEU CA C -7.047 -2.656 -1.439 1.00 . A A . 2 LEU CA 1 1
4 1309 1 1 2 LEU CB C -6.315 -3.630 -0.509 1.00 . A A . 2 LEU CB 1 1
4 1310 1 1 2 LEU CD1 C -7.526 -2.526 1.404 1.00 . A A . 2 LEU CD1 1 1
4 1311 1 1 2 LEU CD2 C -8.029 -4.903 0.807 1.00 . A A . 2 LEU CD2 1 1
4 1312 1 1 2 LEU CG C -6.951 -3.831 0.870 1.00 . A A . 2 LEU CG 1 1
4 1313 1 1 2 LEU H H -6.086 -2.981 -3.297 1.00 . A A . 2 LEU H 1 1
4 1314 1 1 2 LEU HA H -8.095 -2.643 -1.178 1.00 . A A . 2 LEU HA 1 1
4 1315 1 1 2 LEU HB2 H -6.265 -4.591 -1.000 1.00 . A A . 2 LEU HB2 1 1
4 1316 1 1 2 LEU HB3 H -5.309 -3.267 -0.365 1.00 . A A . 2 LEU HB3 1 1
4 1317 1 1 2 LEU HD11 H -8.425 -2.279 0.859 1.00 . A A . 2 LEU HD11 1 1
4 1318 1 1 2 LEU HD12 H -6.800 -1.735 1.280 1.00 . A A . 2 LEU HD12 1 1
4 1319 1 1 2 LEU HD13 H -7.760 -2.638 2.452 1.00 . A A . 2 LEU HD13 1 1
4 1320 1 1 2 LEU HD21 H -8.848 -4.631 1.457 1.00 . A A . 2 LEU HD21 1 1
4 1321 1 1 2 LEU HD22 H -7.616 -5.848 1.125 1.00 . A A . 2 LEU HD22 1 1
4 1322 1 1 2 LEU HD23 H -8.390 -4.991 -0.208 1.00 . A A . 2 LEU HD23 1 1
4 1323 1 1 2 LEU HG H -6.190 -4.163 1.560 1.00 . A A . 2 LEU HG 1 1
4 1324 1 1 2 LEU N N -6.937 -3.099 -2.824 1.00 . A A . 2 LEU N 1 1
4 1325 1 1 2 LEU O O -5.381 -0.954 -1.738 1.00 . A A . 2 LEU O 1 1
4 1326 1 1 3 CYS C C -6.653 1.256 1.137 1.00 . A A . 3 CYS C 1 1
4 1327 1 1 3 CYS CA C -6.805 0.983 -0.356 1.00 . A A . 3 CYS CA 1 1
4 1328 1 1 3 CYS CB C -7.811 1.962 -0.965 1.00 . A A . 3 CYS CB 1 1
4 1329 1 1 3 CYS H H -8.099 -0.688 -0.241 1.00 . A A . 3 CYS H 1 1
4 1330 1 1 3 CYS HA H -5.847 1.120 -0.835 1.00 . A A . 3 CYS HA 1 1
4 1331 1 1 3 CYS HB2 H -8.377 1.455 -1.731 1.00 . A A . 3 CYS HB2 1 1
4 1332 1 1 3 CYS HB3 H -8.485 2.301 -0.192 1.00 . A A . 3 CYS HB3 1 1
4 1333 1 1 3 CYS N N -7.233 -0.391 -0.592 1.00 . A A . 3 CYS N 1 1
4 1334 1 1 3 CYS O O -7.605 1.663 1.803 1.00 . A A . 3 CYS O 1 1
4 1335 1 1 3 CYS SG S -7.052 3.434 -1.724 1.00 . A A . 3 CYS SG 1 1
4 1336 1 1 4 LEU C C -4.467 2.586 3.288 1.00 . A A . 4 LEU C 1 1
4 1337 1 1 4 LEU CA C -5.180 1.254 3.075 1.00 . A A . 4 LEU CA 1 1
4 1338 1 1 4 LEU CB C -4.332 0.114 3.648 1.00 . A A . 4 LEU CB 1 1
4 1339 1 1 4 LEU CD1 C -3.415 -2.175 3.192 1.00 . A A . 4 LEU CD1 1 1
4 1340 1 1 4 LEU CD2 C -5.821 -1.896 3.813 1.00 . A A . 4 LEU CD2 1 1
4 1341 1 1 4 LEU CG C -4.638 -1.277 3.085 1.00 . A A . 4 LEU CG 1 1
4 1342 1 1 4 LEU H H -4.729 0.706 1.077 1.00 . A A . 4 LEU H 1 1
4 1343 1 1 4 LEU HA H -6.127 1.280 3.593 1.00 . A A . 4 LEU HA 1 1
4 1344 1 1 4 LEU HB2 H -3.293 0.336 3.457 1.00 . A A . 4 LEU HB2 1 1
4 1345 1 1 4 LEU HB3 H -4.484 0.084 4.716 1.00 . A A . 4 LEU HB3 1 1
4 1346 1 1 4 LEU HD11 H -2.522 -1.568 3.208 1.00 . A A . 4 LEU HD11 1 1
4 1347 1 1 4 LEU HD12 H -3.383 -2.842 2.343 1.00 . A A . 4 LEU HD12 1 1
4 1348 1 1 4 LEU HD13 H -3.473 -2.754 4.102 1.00 . A A . 4 LEU HD13 1 1
4 1349 1 1 4 LEU HD21 H -5.650 -1.854 4.879 1.00 . A A . 4 LEU HD21 1 1
4 1350 1 1 4 LEU HD22 H -5.934 -2.925 3.507 1.00 . A A . 4 LEU HD22 1 1
4 1351 1 1 4 LEU HD23 H -6.719 -1.348 3.570 1.00 . A A . 4 LEU HD23 1 1
4 1352 1 1 4 LEU HG H -4.895 -1.189 2.039 1.00 . A A . 4 LEU HG 1 1
4 1353 1 1 4 LEU N N -5.451 1.030 1.658 1.00 . A A . 4 LEU N 1 1
4 1354 1 1 4 LEU O O -3.574 2.949 2.527 1.00 . A A . 4 LEU O 1 1
4 1355 1 1 5 LEU C C -2.738 4.519 4.634 1.00 . A A . 5 LEU C 1 1
4 1356 1 1 5 LEU CA C -4.263 4.605 4.639 1.00 . A A . 5 LEU CA 1 1
4 1357 1 1 5 LEU CB C -4.752 5.103 6.000 1.00 . A A . 5 LEU CB 1 1
4 1358 1 1 5 LEU CD1 C -7.241 4.834 6.108 1.00 . A A . 5 LEU CD1 1 1
4 1359 1 1 5 LEU CD2 C -6.162 6.864 7.091 1.00 . A A . 5 LEU CD2 1 1
4 1360 1 1 5 LEU CG C -6.098 5.828 5.979 1.00 . A A . 5 LEU CG 1 1
4 1361 1 1 5 LEU H H -5.584 2.969 4.901 1.00 . A A . 5 LEU H 1 1
4 1362 1 1 5 LEU HA H -4.573 5.305 3.878 1.00 . A A . 5 LEU HA 1 1
4 1363 1 1 5 LEU HB2 H -4.833 4.254 6.663 1.00 . A A . 5 LEU HB2 1 1
4 1364 1 1 5 LEU HB3 H -4.011 5.780 6.399 1.00 . A A . 5 LEU HB3 1 1
4 1365 1 1 5 LEU HD11 H -8.171 5.368 6.234 1.00 . A A . 5 LEU HD11 1 1
4 1366 1 1 5 LEU HD12 H -7.072 4.200 6.966 1.00 . A A . 5 LEU HD12 1 1
4 1367 1 1 5 LEU HD13 H -7.293 4.227 5.216 1.00 . A A . 5 LEU HD13 1 1
4 1368 1 1 5 LEU HD21 H -5.218 7.384 7.153 1.00 . A A . 5 LEU HD21 1 1
4 1369 1 1 5 LEU HD22 H -6.365 6.372 8.031 1.00 . A A . 5 LEU HD22 1 1
4 1370 1 1 5 LEU HD23 H -6.950 7.572 6.879 1.00 . A A . 5 LEU HD23 1 1
4 1371 1 1 5 LEU HG H -6.208 6.342 5.035 1.00 . A A . 5 LEU HG 1 1
4 1372 1 1 5 LEU N N -4.866 3.310 4.328 1.00 . A A . 5 LEU N 1 1
4 1373 1 1 5 LEU O O -2.148 3.724 5.366 1.00 . A A . 5 LEU O 1 1
4 1374 1 1 6 CYS C C -0.115 6.785 3.857 1.00 . A A . 6 CYS C 1 1
4 1375 1 1 6 CYS CA C -0.650 5.365 3.704 1.00 . A A . 6 CYS CA 1 1
4 1376 1 1 6 CYS CB C -0.202 4.779 2.363 1.00 . A A . 6 CYS CB 1 1
4 1377 1 1 6 CYS H H -2.631 5.957 3.247 1.00 . A A . 6 CYS H 1 1
4 1378 1 1 6 CYS HA H -0.255 4.756 4.503 1.00 . A A . 6 CYS HA 1 1
4 1379 1 1 6 CYS HB2 H -0.780 3.890 2.156 1.00 . A A . 6 CYS HB2 1 1
4 1380 1 1 6 CYS HB3 H -0.378 5.506 1.584 1.00 . A A . 6 CYS HB3 1 1
4 1381 1 1 6 CYS N N -2.106 5.345 3.805 1.00 . A A . 6 CYS N 1 1
4 1382 1 1 6 CYS O O -0.857 7.756 3.709 1.00 . A A . 6 CYS O 1 1
4 1383 1 1 6 CYS SG S 1.560 4.318 2.306 1.00 . A A . 6 CYS SG 1 1
4 1384 1 1 7 GLN C C 2.830 8.482 3.242 1.00 . A A . 7 GLN C 1 1
4 1385 1 1 7 GLN CA C 1.803 8.207 4.337 1.00 . A A . 7 GLN CA 1 1
4 1386 1 1 7 GLN CB C 2.471 8.288 5.710 1.00 . A A . 7 GLN CB 1 1
4 1387 1 1 7 GLN CD C 0.729 9.390 7.170 1.00 . A A . 7 GLN CD 1 1
4 1388 1 1 7 GLN CG C 1.502 8.121 6.869 1.00 . A A . 7 GLN CG 1 1
4 1389 1 1 7 GLN H H 1.717 6.091 4.270 1.00 . A A . 7 GLN H 1 1
4 1390 1 1 7 GLN HA H 1.028 8.956 4.281 1.00 . A A . 7 GLN HA 1 1
4 1391 1 1 7 GLN HB2 H 3.219 7.513 5.779 1.00 . A A . 7 GLN HB2 1 1
4 1392 1 1 7 GLN HB3 H 2.952 9.250 5.807 1.00 . A A . 7 GLN HB3 1 1
4 1393 1 1 7 GLN HE21 H 2.251 10.093 8.238 1.00 . A A . 7 GLN HE21 1 1
4 1394 1 1 7 GLN HE22 H 0.868 11.123 8.134 1.00 . A A . 7 GLN HE22 1 1
4 1395 1 1 7 GLN HG2 H 0.799 7.339 6.624 1.00 . A A . 7 GLN HG2 1 1
4 1396 1 1 7 GLN HG3 H 2.060 7.839 7.750 1.00 . A A . 7 GLN HG3 1 1
4 1397 1 1 7 GLN N N 1.175 6.901 4.159 1.00 . A A . 7 GLN N 1 1
4 1398 1 1 7 GLN NE2 N 1.345 10.293 7.923 1.00 . A A . 7 GLN NE2 1 1
4 1399 1 1 7 GLN O O 3.028 9.629 2.840 1.00 . A A . 7 GLN O 1 1
4 1400 1 1 7 GLN OE1 O -0.409 9.556 6.730 1.00 . A A . 7 GLN OE1 1 1
4 1401 1 1 8 THR C C 4.302 6.512 0.630 1.00 . A A . 8 THR C 1 1
4 1402 1 1 8 THR CA C 4.493 7.566 1.719 1.00 . A A . 8 THR CA 1 1
4 1403 1 1 8 THR CB C 5.897 7.457 2.320 1.00 . A A . 8 THR CB 1 1
4 1404 1 1 8 THR CG2 C 6.212 6.081 2.868 1.00 . A A . 8 THR CG2 1 1
4 1405 1 1 8 THR H H 3.286 6.539 3.124 1.00 . A A . 8 THR H 1 1
4 1406 1 1 8 THR HA H 4.377 8.544 1.277 1.00 . A A . 8 THR HA 1 1
4 1407 1 1 8 THR HB H 5.985 8.164 3.132 1.00 . A A . 8 THR HB 1 1
4 1408 1 1 8 THR HG1 H 6.746 8.663 1.032 1.00 . A A . 8 THR HG1 1 1
4 1409 1 1 8 THR HG21 H 7.169 5.753 2.490 1.00 . A A . 8 THR HG21 1 1
4 1410 1 1 8 THR HG22 H 5.445 5.386 2.558 1.00 . A A . 8 THR HG22 1 1
4 1411 1 1 8 THR HG23 H 6.246 6.122 3.946 1.00 . A A . 8 THR HG23 1 1
4 1412 1 1 8 THR N N 3.484 7.428 2.765 1.00 . A A . 8 THR N 1 1
4 1413 1 1 8 THR O O 3.244 5.891 0.534 1.00 . A A . 8 THR O 1 1
4 1414 1 1 8 THR OG1 O 6.882 7.768 1.351 1.00 . A A . 8 THR OG1 1 1
4 1415 1 1 9 SER C C 5.200 3.919 -0.728 1.00 . A A . 9 SER C 1 1
4 1416 1 1 9 SER CA C 5.274 5.342 -1.273 1.00 . A A . 9 SER CA 1 1
4 1417 1 1 9 SER CB C 6.495 5.488 -2.183 1.00 . A A . 9 SER CB 1 1
4 1418 1 1 9 SER H H 6.147 6.845 -0.066 1.00 . A A . 9 SER H 1 1
4 1419 1 1 9 SER HA H 4.382 5.539 -1.850 1.00 . A A . 9 SER HA 1 1
4 1420 1 1 9 SER HB2 H 6.291 5.019 -3.134 1.00 . A A . 9 SER HB2 1 1
4 1421 1 1 9 SER HB3 H 6.703 6.537 -2.337 1.00 . A A . 9 SER HB3 1 1
4 1422 1 1 9 SER HG H 7.964 5.420 -0.888 1.00 . A A . 9 SER HG 1 1
4 1423 1 1 9 SER N N 5.331 6.318 -0.190 1.00 . A A . 9 SER N 1 1
4 1424 1 1 9 SER O O 4.642 3.029 -1.370 1.00 . A A . 9 SER O 1 1
4 1425 1 1 9 SER OG O 7.636 4.876 -1.608 1.00 . A A . 9 SER OG 1 1
4 1426 1 1 10 ARG C C 5.821 2.496 2.599 1.00 . A A . 10 ARG C 1 1
4 1427 1 1 10 ARG CA C 5.757 2.389 1.077 1.00 . A A . 10 ARG CA 1 1
4 1428 1 1 10 ARG CB C 6.927 1.551 0.560 1.00 . A A . 10 ARG CB 1 1
4 1429 1 1 10 ARG CD C 9.362 1.445 -0.055 1.00 . A A . 10 ARG CD 1 1
4 1430 1 1 10 ARG CG C 8.243 2.310 0.502 1.00 . A A . 10 ARG CG 1 1
4 1431 1 1 10 ARG CZ C 10.311 0.846 -2.248 1.00 . A A . 10 ARG CZ 1 1
4 1432 1 1 10 ARG H H 6.196 4.455 0.922 1.00 . A A . 10 ARG H 1 1
4 1433 1 1 10 ARG HA H 4.832 1.903 0.804 1.00 . A A . 10 ARG HA 1 1
4 1434 1 1 10 ARG HB2 H 7.058 0.697 1.208 1.00 . A A . 10 ARG HB2 1 1
4 1435 1 1 10 ARG HB3 H 6.693 1.203 -0.436 1.00 . A A . 10 ARG HB3 1 1
4 1436 1 1 10 ARG HD2 H 10.291 1.736 0.413 1.00 . A A . 10 ARG HD2 1 1
4 1437 1 1 10 ARG HD3 H 9.150 0.412 0.178 1.00 . A A . 10 ARG HD3 1 1
4 1438 1 1 10 ARG HE H 8.949 2.273 -1.942 1.00 . A A . 10 ARG HE 1 1
4 1439 1 1 10 ARG HG2 H 8.120 3.175 -0.132 1.00 . A A . 10 ARG HG2 1 1
4 1440 1 1 10 ARG HG3 H 8.507 2.628 1.500 1.00 . A A . 10 ARG HG3 1 1
4 1441 1 1 10 ARG HH11 H 11.025 -0.243 -0.701 1.00 . A A . 10 ARG HH11 1 1
4 1442 1 1 10 ARG HH12 H 11.676 -0.644 -2.254 1.00 . A A . 10 ARG HH12 1 1
4 1443 1 1 10 ARG HH21 H 9.804 1.746 -3.986 1.00 . A A . 10 ARG HH21 1 1
4 1444 1 1 10 ARG HH22 H 10.984 0.484 -4.119 1.00 . A A . 10 ARG HH22 1 1
4 1445 1 1 10 ARG N N 5.765 3.709 0.456 1.00 . A A . 10 ARG N 1 1
4 1446 1 1 10 ARG NE N 9.495 1.588 -1.503 1.00 . A A . 10 ARG NE 1 1
4 1447 1 1 10 ARG NH1 N 11.066 -0.090 -1.688 1.00 . A A . 10 ARG NH1 1 1
4 1448 1 1 10 ARG NH2 N 10.371 1.041 -3.559 1.00 . A A . 10 ARG NH2 1 1
4 1449 1 1 10 ARG O O 6.800 2.082 3.221 1.00 . A A . 10 ARG O 1 1
4 1450 1 1 11 ASP C C 3.876 2.076 5.263 1.00 . A A . 11 ASP C 1 1
4 1451 1 1 11 ASP CA C 4.698 3.200 4.641 1.00 . A A . 11 ASP CA 1 1
4 1452 1 1 11 ASP CB C 4.087 4.554 5.005 1.00 . A A . 11 ASP CB 1 1
4 1453 1 1 11 ASP CG C 4.629 5.101 6.312 1.00 . A A . 11 ASP CG 1 1
4 1454 1 1 11 ASP H H 4.016 3.353 2.643 1.00 . A A . 11 ASP H 1 1
4 1455 1 1 11 ASP HA H 5.704 3.153 5.029 1.00 . A A . 11 ASP HA 1 1
4 1456 1 1 11 ASP HB2 H 4.306 5.263 4.222 1.00 . A A . 11 ASP HB2 1 1
4 1457 1 1 11 ASP HB3 H 3.016 4.445 5.098 1.00 . A A . 11 ASP HB3 1 1
4 1458 1 1 11 ASP N N 4.767 3.047 3.192 1.00 . A A . 11 ASP N 1 1
4 1459 1 1 11 ASP O O 3.282 2.243 6.328 1.00 . A A . 11 ASP O 1 1
4 1460 1 1 11 ASP OD1 O 4.431 4.446 7.357 1.00 . A A . 11 ASP OD1 1 1
4 1461 1 1 11 ASP OD2 O 5.251 6.183 6.289 1.00 . A A . 11 ASP OD2 1 1
4 1462 1 1 12 CYS C C 4.013 -1.404 5.336 1.00 . A A . 12 CYS C 1 1
4 1463 1 1 12 CYS CA C 3.088 -0.221 5.065 1.00 . A A . 12 CYS CA 1 1
4 1464 1 1 12 CYS CB C 2.017 -0.609 4.042 1.00 . A A . 12 CYS CB 1 1
4 1465 1 1 12 CYS H H 4.331 0.863 3.741 1.00 . A A . 12 CYS H 1 1
4 1466 1 1 12 CYS HA H 2.605 0.060 5.988 1.00 . A A . 12 CYS HA 1 1
4 1467 1 1 12 CYS HB2 H 2.481 -1.157 3.235 1.00 . A A . 12 CYS HB2 1 1
4 1468 1 1 12 CYS HB3 H 1.282 -1.238 4.522 1.00 . A A . 12 CYS HB3 1 1
4 1469 1 1 12 CYS N N 3.842 0.932 4.586 1.00 . A A . 12 CYS N 1 1
4 1470 1 1 12 CYS O O 3.786 -2.184 6.261 1.00 . A A . 12 CYS O 1 1
4 1471 1 1 12 CYS SG S 1.140 0.814 3.314 1.00 . A A . 12 CYS SG 1 1
4 1472 1 1 13 ASN C C 5.351 -3.975 4.569 1.00 . A A . 13 ASN C 1 1
4 1473 1 1 13 ASN CA C 6.025 -2.610 4.680 1.00 . A A . 13 ASN CA 1 1
4 1474 1 1 13 ASN CB C 6.743 -2.492 6.026 1.00 . A A . 13 ASN CB 1 1
4 1475 1 1 13 ASN CG C 8.180 -2.971 5.959 1.00 . A A . 13 ASN CG 1 1
4 1476 1 1 13 ASN H H 5.189 -0.872 3.810 1.00 . A A . 13 ASN H 1 1
4 1477 1 1 13 ASN HA H 6.753 -2.518 3.887 1.00 . A A . 13 ASN HA 1 1
4 1478 1 1 13 ASN HB2 H 6.742 -1.459 6.338 1.00 . A A . 13 ASN HB2 1 1
4 1479 1 1 13 ASN HB3 H 6.218 -3.086 6.759 1.00 . A A . 13 ASN HB3 1 1
4 1480 1 1 13 ASN HD21 H 8.690 -1.719 7.416 1.00 . A A . 13 ASN HD21 1 1
4 1481 1 1 13 ASN HD22 H 9.968 -2.695 6.784 1.00 . A A . 13 ASN HD22 1 1
4 1482 1 1 13 ASN N N 5.060 -1.527 4.526 1.00 . A A . 13 ASN N 1 1
4 1483 1 1 13 ASN ND2 N 9.032 -2.404 6.805 1.00 . A A . 13 ASN ND2 1 1
4 1484 1 1 13 ASN O O 5.842 -4.964 5.114 1.00 . A A . 13 ASN O 1 1
4 1485 1 1 13 ASN OD1 O 8.520 -3.840 5.157 1.00 . A A . 13 ASN OD1 1 1
4 1486 1 1 14 TYR C C 3.979 -6.011 2.437 1.00 . A A . 14 TYR C 1 1
4 1487 1 1 14 TYR CA C 3.496 -5.274 3.682 1.00 . A A . 14 TYR CA 1 1
4 1488 1 1 14 TYR CB C 1.993 -5.005 3.581 1.00 . A A . 14 TYR CB 1 1
4 1489 1 1 14 TYR CD1 C 1.975 -4.464 6.053 1.00 . A A . 14 TYR CD1 1 1
4 1490 1 1 14 TYR CD2 C 0.288 -3.496 4.674 1.00 . A A . 14 TYR CD2 1 1
4 1491 1 1 14 TYR CE1 C 1.441 -3.829 7.158 1.00 . A A . 14 TYR CE1 1 1
4 1492 1 1 14 TYR CE2 C -0.251 -2.858 5.774 1.00 . A A . 14 TYR CE2 1 1
4 1493 1 1 14 TYR CG C 1.409 -4.309 4.792 1.00 . A A . 14 TYR CG 1 1
4 1494 1 1 14 TYR CZ C 0.329 -3.028 7.014 1.00 . A A . 14 TYR CZ 1 1
4 1495 1 1 14 TYR H H 3.884 -3.206 3.447 1.00 . A A . 14 TYR H 1 1
4 1496 1 1 14 TYR HA H 3.684 -5.894 4.546 1.00 . A A . 14 TYR HA 1 1
4 1497 1 1 14 TYR HB2 H 1.804 -4.382 2.720 1.00 . A A . 14 TYR HB2 1 1
4 1498 1 1 14 TYR HB3 H 1.475 -5.946 3.457 1.00 . A A . 14 TYR HB3 1 1
4 1499 1 1 14 TYR HD1 H 2.847 -5.092 6.163 1.00 . A A . 14 TYR HD1 1 1
4 1500 1 1 14 TYR HD2 H -0.164 -3.365 3.702 1.00 . A A . 14 TYR HD2 1 1
4 1501 1 1 14 TYR HE1 H 1.896 -3.962 8.129 1.00 . A A . 14 TYR HE1 1 1
4 1502 1 1 14 TYR HE2 H -1.122 -2.230 5.661 1.00 . A A . 14 TYR HE2 1 1
4 1503 1 1 14 TYR HH H 0.473 -1.863 8.537 1.00 . A A . 14 TYR HH 1 1
4 1504 1 1 14 TYR N N 4.227 -4.025 3.861 1.00 . A A . 14 TYR N 1 1
4 1505 1 1 14 TYR O O 4.697 -5.448 1.610 1.00 . A A . 14 TYR O 1 1
4 1506 1 1 14 TYR OH O -0.205 -2.394 8.112 1.00 . A A . 14 TYR OH 1 1
4 1507 1 1 15 ILE C C 3.022 -7.868 -0.010 1.00 . A A . 15 ILE C 1 1
4 1508 1 1 15 ILE CA C 3.971 -8.083 1.163 1.00 . A A . 15 ILE CA 1 1
4 1509 1 1 15 ILE CB C 3.998 -9.582 1.519 1.00 . A A . 15 ILE CB 1 1
4 1510 1 1 15 ILE CD1 C 6.214 -9.332 2.745 1.00 . A A . 15 ILE CD1 1 1
4 1511 1 1 15 ILE CG1 C 4.779 -9.808 2.814 1.00 . A A . 15 ILE CG1 1 1
4 1512 1 1 15 ILE CG2 C 4.606 -10.386 0.380 1.00 . A A . 15 ILE CG2 1 1
4 1513 1 1 15 ILE H H 3.008 -7.664 3.000 1.00 . A A . 15 ILE H 1 1
4 1514 1 1 15 ILE HA H 4.967 -7.786 0.868 1.00 . A A . 15 ILE HA 1 1
4 1515 1 1 15 ILE HB H 2.980 -9.915 1.658 1.00 . A A . 15 ILE HB 1 1
4 1516 1 1 15 ILE HD11 H 6.647 -9.349 3.735 1.00 . A A . 15 ILE HD11 1 1
4 1517 1 1 15 ILE HD12 H 6.241 -8.324 2.358 1.00 . A A . 15 ILE HD12 1 1
4 1518 1 1 15 ILE HD13 H 6.779 -9.983 2.094 1.00 . A A . 15 ILE HD13 1 1
4 1519 1 1 15 ILE HG12 H 4.293 -9.276 3.618 1.00 . A A . 15 ILE HG12 1 1
4 1520 1 1 15 ILE HG13 H 4.790 -10.864 3.041 1.00 . A A . 15 ILE HG13 1 1
4 1521 1 1 15 ILE HG21 H 3.818 -10.761 -0.257 1.00 . A A . 15 ILE HG21 1 1
4 1522 1 1 15 ILE HG22 H 5.168 -11.215 0.784 1.00 . A A . 15 ILE HG22 1 1
4 1523 1 1 15 ILE HG23 H 5.263 -9.753 -0.197 1.00 . A A . 15 ILE HG23 1 1
4 1524 1 1 15 ILE N N 3.580 -7.271 2.309 1.00 . A A . 15 ILE N 1 1
4 1525 1 1 15 ILE O O 3.453 -7.573 -1.124 1.00 . A A . 15 ILE O 1 1
4 1526 1 1 16 ILE C C 0.232 -6.388 -0.860 1.00 . A A . 16 ILE C 1 1
4 1527 1 1 16 ILE CA C 0.715 -7.836 -0.787 1.00 . A A . 16 ILE CA 1 1
4 1528 1 1 16 ILE CB C -0.509 -8.760 -0.582 1.00 . A A . 16 ILE CB 1 1
4 1529 1 1 16 ILE CD1 C -0.896 -7.738 1.726 1.00 . A A . 16 ILE CD1 1 1
4 1530 1 1 16 ILE CG1 C -0.793 -9.003 0.904 1.00 . A A . 16 ILE CG1 1 1
4 1531 1 1 16 ILE CG2 C -0.290 -10.083 -1.295 1.00 . A A . 16 ILE CG2 1 1
4 1532 1 1 16 ILE H H 1.450 -8.250 1.159 1.00 . A A . 16 ILE H 1 1
4 1533 1 1 16 ILE HA H 1.171 -8.092 -1.733 1.00 . A A . 16 ILE HA 1 1
4 1534 1 1 16 ILE HB H -1.367 -8.282 -1.030 1.00 . A A . 16 ILE HB 1 1
4 1535 1 1 16 ILE HD11 H -1.701 -7.839 2.439 1.00 . A A . 16 ILE HD11 1 1
4 1536 1 1 16 ILE HD12 H -1.094 -6.902 1.076 1.00 . A A . 16 ILE HD12 1 1
4 1537 1 1 16 ILE HD13 H 0.032 -7.573 2.253 1.00 . A A . 16 ILE HD13 1 1
4 1538 1 1 16 ILE HG12 H -1.730 -9.530 1.000 1.00 . A A . 16 ILE HG12 1 1
4 1539 1 1 16 ILE HG13 H -0.002 -9.607 1.321 1.00 . A A . 16 ILE HG13 1 1
4 1540 1 1 16 ILE HG21 H -1.225 -10.424 -1.715 1.00 . A A . 16 ILE HG21 1 1
4 1541 1 1 16 ILE HG22 H 0.076 -10.814 -0.590 1.00 . A A . 16 ILE HG22 1 1
4 1542 1 1 16 ILE HG23 H 0.433 -9.951 -2.086 1.00 . A A . 16 ILE HG23 1 1
4 1543 1 1 16 ILE N N 1.728 -8.016 0.251 1.00 . A A . 16 ILE N 1 1
4 1544 1 1 16 ILE O O -0.754 -6.094 -1.534 1.00 . A A . 16 ILE O 1 1
4 1545 1 1 17 TRP C C 1.777 -3.190 0.019 1.00 . A A . 17 TRP C 1 1
4 1546 1 1 17 TRP CA C 0.551 -4.077 -0.168 1.00 . A A . 17 TRP CA 1 1
4 1547 1 1 17 TRP CB C -0.474 -3.797 0.934 1.00 . A A . 17 TRP CB 1 1
4 1548 1 1 17 TRP CD1 C -2.515 -4.294 -0.529 1.00 . A A . 17 TRP CD1 1 1
4 1549 1 1 17 TRP CD2 C -2.649 -5.127 1.543 1.00 . A A . 17 TRP CD2 1 1
4 1550 1 1 17 TRP CE2 C -3.821 -5.471 0.844 1.00 . A A . 17 TRP CE2 1 1
4 1551 1 1 17 TRP CE3 C -2.509 -5.545 2.869 1.00 . A A . 17 TRP CE3 1 1
4 1552 1 1 17 TRP CG C -1.824 -4.377 0.644 1.00 . A A . 17 TRP CG 1 1
4 1553 1 1 17 TRP CH2 C -4.682 -6.607 2.727 1.00 . A A . 17 TRP CH2 1 1
4 1554 1 1 17 TRP CZ2 C -4.846 -6.212 1.428 1.00 . A A . 17 TRP CZ2 1 1
4 1555 1 1 17 TRP CZ3 C -3.527 -6.280 3.447 1.00 . A A . 17 TRP CZ3 1 1
4 1556 1 1 17 TRP H H 1.704 -5.775 0.352 1.00 . A A . 17 TRP H 1 1
4 1557 1 1 17 TRP HA H 0.104 -3.855 -1.127 1.00 . A A . 17 TRP HA 1 1
4 1558 1 1 17 TRP HB2 H -0.120 -4.221 1.862 1.00 . A A . 17 TRP HB2 1 1
4 1559 1 1 17 TRP HB3 H -0.585 -2.729 1.051 1.00 . A A . 17 TRP HB3 1 1
4 1560 1 1 17 TRP HD1 H -2.157 -3.784 -1.410 1.00 . A A . 17 TRP HD1 1 1
4 1561 1 1 17 TRP HE1 H -4.381 -5.036 -1.130 1.00 . A A . 17 TRP HE1 1 1
4 1562 1 1 17 TRP HE3 H -1.624 -5.305 3.438 1.00 . A A . 17 TRP HE3 1 1
4 1563 1 1 17 TRP HH2 H -5.452 -7.182 3.220 1.00 . A A . 17 TRP HH2 1 1
4 1564 1 1 17 TRP HZ2 H -5.743 -6.473 0.885 1.00 . A A . 17 TRP HZ2 1 1
4 1565 1 1 17 TRP HZ3 H -3.436 -6.610 4.472 1.00 . A A . 17 TRP HZ3 1 1
4 1566 1 1 17 TRP N N 0.925 -5.487 -0.168 1.00 . A A . 17 TRP N 1 1
4 1567 1 1 17 TRP NE1 N -3.713 -4.953 -0.419 1.00 . A A . 17 TRP NE1 1 1
4 1568 1 1 17 TRP O O 2.132 -2.832 1.143 1.00 . A A . 17 TRP O 1 1
4 1569 1 1 18 THR C C 3.469 -0.770 -1.943 1.00 . A A . 18 THR C 1 1
4 1570 1 1 18 THR CA C 3.616 -2.002 -1.048 1.00 . A A . 18 THR CA 1 1
4 1571 1 1 18 THR CB C 4.844 -2.808 -1.475 1.00 . A A . 18 THR CB 1 1
4 1572 1 1 18 THR CG2 C 4.719 -3.400 -2.862 1.00 . A A . 18 THR CG2 1 1
4 1573 1 1 18 THR H H 2.093 -3.165 -1.953 1.00 . A A . 18 THR H 1 1
4 1574 1 1 18 THR HA H 3.753 -1.674 -0.029 1.00 . A A . 18 THR HA 1 1
4 1575 1 1 18 THR HB H 4.987 -3.622 -0.779 1.00 . A A . 18 THR HB 1 1
4 1576 1 1 18 THR HG1 H 6.195 -1.729 -0.555 1.00 . A A . 18 THR HG1 1 1
4 1577 1 1 18 THR HG21 H 5.485 -4.148 -3.005 1.00 . A A . 18 THR HG21 1 1
4 1578 1 1 18 THR HG22 H 4.836 -2.619 -3.599 1.00 . A A . 18 THR HG22 1 1
4 1579 1 1 18 THR HG23 H 3.746 -3.856 -2.972 1.00 . A A . 18 THR HG23 1 1
4 1580 1 1 18 THR N N 2.424 -2.843 -1.089 1.00 . A A . 18 THR N 1 1
4 1581 1 1 18 THR O O 4.232 0.188 -1.818 1.00 . A A . 18 THR O 1 1
4 1582 1 1 18 THR OG1 O 6.006 -1.998 -1.457 1.00 . A A . 18 THR OG1 1 1
4 1583 1 1 19 VAL C C 1.279 1.316 -3.126 1.00 . A A . 19 VAL C 1 1
4 1584 1 1 19 VAL CA C 2.254 0.325 -3.744 1.00 . A A . 19 VAL CA 1 1
4 1585 1 1 19 VAL CB C 1.703 -0.150 -5.102 1.00 . A A . 19 VAL CB 1 1
4 1586 1 1 19 VAL CG1 C 1.619 1.010 -6.082 1.00 . A A . 19 VAL CG1 1 1
4 1587 1 1 19 VAL CG2 C 2.564 -1.271 -5.663 1.00 . A A . 19 VAL CG2 1 1
4 1588 1 1 19 VAL H H 1.906 -1.578 -2.898 1.00 . A A . 19 VAL H 1 1
4 1589 1 1 19 VAL HA H 3.199 0.820 -3.914 1.00 . A A . 19 VAL HA 1 1
4 1590 1 1 19 VAL HB H 0.705 -0.534 -4.948 1.00 . A A . 19 VAL HB 1 1
4 1591 1 1 19 VAL HG11 H 0.627 1.435 -6.053 1.00 . A A . 19 VAL HG11 1 1
4 1592 1 1 19 VAL HG12 H 1.830 0.655 -7.079 1.00 . A A . 19 VAL HG12 1 1
4 1593 1 1 19 VAL HG13 H 2.342 1.765 -5.808 1.00 . A A . 19 VAL HG13 1 1
4 1594 1 1 19 VAL HG21 H 2.534 -2.118 -4.994 1.00 . A A . 19 VAL HG21 1 1
4 1595 1 1 19 VAL HG22 H 3.582 -0.927 -5.763 1.00 . A A . 19 VAL HG22 1 1
4 1596 1 1 19 VAL HG23 H 2.186 -1.565 -6.632 1.00 . A A . 19 VAL HG23 1 1
4 1597 1 1 19 VAL N N 2.488 -0.795 -2.842 1.00 . A A . 19 VAL N 1 1
4 1598 1 1 19 VAL O O 0.065 1.115 -3.168 1.00 . A A . 19 VAL O 1 1
4 1599 1 1 20 CYS C C 0.590 4.488 -2.887 1.00 . A A . 20 CYS C 1 1
4 1600 1 1 20 CYS CA C 0.984 3.392 -1.907 1.00 . A A . 20 CYS CA 1 1
4 1601 1 1 20 CYS CB C 1.711 4.002 -0.709 1.00 . A A . 20 CYS CB 1 1
4 1602 1 1 20 CYS H H 2.790 2.485 -2.533 1.00 . A A . 20 CYS H 1 1
4 1603 1 1 20 CYS HA H 0.088 2.904 -1.558 1.00 . A A . 20 CYS HA 1 1
4 1604 1 1 20 CYS HB2 H 2.747 4.159 -0.967 1.00 . A A . 20 CYS HB2 1 1
4 1605 1 1 20 CYS HB3 H 1.258 4.953 -0.469 1.00 . A A . 20 CYS HB3 1 1
4 1606 1 1 20 CYS N N 1.815 2.381 -2.543 1.00 . A A . 20 CYS N 1 1
4 1607 1 1 20 CYS O O 1.428 5.019 -3.617 1.00 . A A . 20 CYS O 1 1
4 1608 1 1 20 CYS SG S 1.665 2.971 0.792 1.00 . A A . 20 CYS SG 1 1
4 1609 1 1 21 ARG C C -1.479 7.134 -2.936 1.00 . A A . 21 ARG C 1 1
4 1610 1 1 21 ARG CA C -1.212 5.875 -3.752 1.00 . A A . 21 ARG CA 1 1
4 1611 1 1 21 ARG CB C -2.494 5.400 -4.445 1.00 . A A . 21 ARG CB 1 1
4 1612 1 1 21 ARG CD C -3.417 6.664 -6.415 1.00 . A A . 21 ARG CD 1 1
4 1613 1 1 21 ARG CG C -2.467 5.569 -5.956 1.00 . A A . 21 ARG CG 1 1
4 1614 1 1 21 ARG CZ C -3.227 8.917 -7.395 1.00 . A A . 21 ARG CZ 1 1
4 1615 1 1 21 ARG H H -1.304 4.377 -2.266 1.00 . A A . 21 ARG H 1 1
4 1616 1 1 21 ARG HA H -0.463 6.092 -4.500 1.00 . A A . 21 ARG HA 1 1
4 1617 1 1 21 ARG HB2 H -2.640 4.353 -4.224 1.00 . A A . 21 ARG HB2 1 1
4 1618 1 1 21 ARG HB3 H -3.331 5.961 -4.054 1.00 . A A . 21 ARG HB3 1 1
4 1619 1 1 21 ARG HD2 H -3.904 6.343 -7.324 1.00 . A A . 21 ARG HD2 1 1
4 1620 1 1 21 ARG HD3 H -4.161 6.823 -5.647 1.00 . A A . 21 ARG HD3 1 1
4 1621 1 1 21 ARG HE H -1.828 8.033 -6.279 1.00 . A A . 21 ARG HE 1 1
4 1622 1 1 21 ARG HG2 H -1.464 5.826 -6.262 1.00 . A A . 21 ARG HG2 1 1
4 1623 1 1 21 ARG HG3 H -2.758 4.636 -6.417 1.00 . A A . 21 ARG HG3 1 1
4 1624 1 1 21 ARG HH11 H -4.966 7.968 -7.806 1.00 . A A . 21 ARG HH11 1 1
4 1625 1 1 21 ARG HH12 H -4.807 9.554 -8.483 1.00 . A A . 21 ARG HH12 1 1
4 1626 1 1 21 ARG HH21 H -1.618 10.119 -7.168 1.00 . A A . 21 ARG HH21 1 1
4 1627 1 1 21 ARG HH22 H -2.907 10.775 -8.122 1.00 . A A . 21 ARG HH22 1 1
4 1628 1 1 21 ARG N N -0.692 4.831 -2.882 1.00 . A A . 21 ARG N 1 1
4 1629 1 1 21 ARG NE N -2.721 7.923 -6.669 1.00 . A A . 21 ARG NE 1 1
4 1630 1 1 21 ARG NH1 N -4.432 8.803 -7.939 1.00 . A A . 21 ARG NH1 1 1
4 1631 1 1 21 ARG NH2 N -2.527 10.028 -7.576 1.00 . A A . 21 ARG NH2 1 1
4 1632 1 1 21 ARG O O -0.928 7.294 -1.848 1.00 . A A . 21 ARG O 1 1
4 1633 1 1 22 ASP C C -3.137 8.956 -1.330 1.00 . A A . 22 ASP C 1 1
4 1634 1 1 22 ASP CA C -2.655 9.257 -2.747 1.00 . A A . 22 ASP CA 1 1
4 1635 1 1 22 ASP CB C -3.727 10.037 -3.511 1.00 . A A . 22 ASP CB 1 1
4 1636 1 1 22 ASP CG C -3.509 11.535 -3.443 1.00 . A A . 22 ASP CG 1 1
4 1637 1 1 22 ASP H H -2.740 7.841 -4.322 1.00 . A A . 22 ASP H 1 1
4 1638 1 1 22 ASP HA H -1.757 9.854 -2.690 1.00 . A A . 22 ASP HA 1 1
4 1639 1 1 22 ASP HB2 H -3.712 9.736 -4.548 1.00 . A A . 22 ASP HB2 1 1
4 1640 1 1 22 ASP HB3 H -4.695 9.812 -3.089 1.00 . A A . 22 ASP HB3 1 1
4 1641 1 1 22 ASP N N -2.326 8.022 -3.453 1.00 . A A . 22 ASP N 1 1
4 1642 1 1 22 ASP O O -4.338 8.850 -1.081 1.00 . A A . 22 ASP O 1 1
4 1643 1 1 22 ASP OD1 O -3.227 12.143 -4.497 1.00 . A A . 22 ASP OD1 1 1
4 1644 1 1 22 ASP OD2 O -3.622 12.102 -2.336 1.00 . A A . 22 ASP OD2 1 1
4 1645 1 1 23 GLY C C -3.158 7.135 1.119 1.00 . A A . 23 GLY C 1 1
4 1646 1 1 23 GLY CA C -2.531 8.508 0.967 1.00 . A A . 23 GLY CA 1 1
4 1647 1 1 23 GLY H H -1.249 8.895 -0.670 1.00 . A A . 23 GLY H 1 1
4 1648 1 1 23 GLY HA2 H -1.634 8.551 1.567 1.00 . A A . 23 GLY HA2 1 1
4 1649 1 1 23 GLY HA3 H -3.227 9.252 1.324 1.00 . A A . 23 GLY HA3 1 1
4 1650 1 1 23 GLY N N -2.189 8.808 -0.409 1.00 . A A . 23 GLY N 1 1
4 1651 1 1 23 GLY O O -3.935 6.901 2.045 1.00 . A A . 23 GLY O 1 1
4 1652 1 1 24 CYS C C -2.283 3.815 0.071 1.00 . A A . 24 CYS C 1 1
4 1653 1 1 24 CYS CA C -3.373 4.870 0.249 1.00 . A A . 24 CYS CA 1 1
4 1654 1 1 24 CYS CB C -4.445 4.700 -0.829 1.00 . A A . 24 CYS CB 1 1
4 1655 1 1 24 CYS H H -2.202 6.468 -0.512 1.00 . A A . 24 CYS H 1 1
4 1656 1 1 24 CYS HA H -3.831 4.733 1.217 1.00 . A A . 24 CYS HA 1 1
4 1657 1 1 24 CYS HB2 H -4.508 5.607 -1.410 1.00 . A A . 24 CYS HB2 1 1
4 1658 1 1 24 CYS HB3 H -4.168 3.881 -1.478 1.00 . A A . 24 CYS HB3 1 1
4 1659 1 1 24 CYS N N -2.825 6.224 0.206 1.00 . A A . 24 CYS N 1 1
4 1660 1 1 24 CYS O O -1.145 4.130 -0.274 1.00 . A A . 24 CYS O 1 1
4 1661 1 1 24 CYS SG S -6.109 4.348 -0.175 1.00 . A A . 24 CYS SG 1 1
4 1662 1 1 25 CYS C C -2.378 0.302 -0.601 1.00 . A A . 25 CYS C 1 1
4 1663 1 1 25 CYS CA C -1.732 1.431 0.193 1.00 . A A . 25 CYS CA 1 1
4 1664 1 1 25 CYS CB C -1.339 0.925 1.582 1.00 . A A . 25 CYS CB 1 1
4 1665 1 1 25 CYS H H -3.578 2.385 0.589 1.00 . A A . 25 CYS H 1 1
4 1666 1 1 25 CYS HA H -0.848 1.766 -0.328 1.00 . A A . 25 CYS HA 1 1
4 1667 1 1 25 CYS HB2 H -1.284 1.763 2.259 1.00 . A A . 25 CYS HB2 1 1
4 1668 1 1 25 CYS HB3 H -2.096 0.238 1.931 1.00 . A A . 25 CYS HB3 1 1
4 1669 1 1 25 CYS N N -2.653 2.559 0.314 1.00 . A A . 25 CYS N 1 1
4 1670 1 1 25 CYS O O -3.522 -0.073 -0.342 1.00 . A A . 25 CYS O 1 1
4 1671 1 1 25 CYS SG S 0.264 0.060 1.645 1.00 . A A . 25 CYS SG 1 1
4 1672 1 1 26 ASN C C -1.016 -2.171 -2.953 1.00 . A A . 26 ASN C 1 1
4 1673 1 1 26 ASN CA C -2.153 -1.324 -2.394 1.00 . A A . 26 ASN CA 1 1
4 1674 1 1 26 ASN CB C -2.999 -0.766 -3.540 1.00 . A A . 26 ASN CB 1 1
4 1675 1 1 26 ASN CG C -2.197 0.116 -4.476 1.00 . A A . 26 ASN CG 1 1
4 1676 1 1 26 ASN H H -0.737 0.103 -1.728 1.00 . A A . 26 ASN H 1 1
4 1677 1 1 26 ASN HA H -2.774 -1.948 -1.771 1.00 . A A . 26 ASN HA 1 1
4 1678 1 1 26 ASN HB2 H -3.407 -1.587 -4.110 1.00 . A A . 26 ASN HB2 1 1
4 1679 1 1 26 ASN HB3 H -3.809 -0.181 -3.129 1.00 . A A . 26 ASN HB3 1 1
4 1680 1 1 26 ASN HD21 H -2.853 1.745 -3.543 1.00 . A A . 26 ASN HD21 1 1
4 1681 1 1 26 ASN HD22 H -1.775 2.020 -4.865 1.00 . A A . 26 ASN HD22 1 1
4 1682 1 1 26 ASN N N -1.642 -0.237 -1.567 1.00 . A A . 26 ASN N 1 1
4 1683 1 1 26 ASN ND2 N -2.284 1.426 -4.275 1.00 . A A . 26 ASN ND2 1 1
4 1684 1 1 26 ASN O O 0.156 -1.922 -2.672 1.00 . A A . 26 ASN O 1 1
4 1685 1 1 26 ASN OD1 O -1.506 -0.373 -5.370 1.00 . A A . 26 ASN OD1 1 1
4 1686 1 1 27 ILE C C 0.124 -3.505 -5.669 1.00 . A A . 27 ILE C 1 1
4 1687 1 1 27 ILE CA C -0.387 -4.065 -4.345 1.00 . A A . 27 ILE CA 1 1
4 1688 1 1 27 ILE CB C -0.971 -5.473 -4.580 1.00 . A A . 27 ILE CB 1 1
4 1689 1 1 27 ILE CD1 C 1.247 -6.636 -4.126 1.00 . A A . 27 ILE CD1 1 1
4 1690 1 1 27 ILE CG1 C 0.111 -6.421 -5.102 1.00 . A A . 27 ILE CG1 1 1
4 1691 1 1 27 ILE CG2 C -2.142 -5.409 -5.551 1.00 . A A . 27 ILE CG2 1 1
4 1692 1 1 27 ILE H H -2.324 -3.324 -3.930 1.00 . A A . 27 ILE H 1 1
4 1693 1 1 27 ILE HA H 0.441 -4.153 -3.658 1.00 . A A . 27 ILE HA 1 1
4 1694 1 1 27 ILE HB H -1.340 -5.845 -3.637 1.00 . A A . 27 ILE HB 1 1
4 1695 1 1 27 ILE HD11 H 1.068 -6.058 -3.231 1.00 . A A . 27 ILE HD11 1 1
4 1696 1 1 27 ILE HD12 H 2.175 -6.321 -4.579 1.00 . A A . 27 ILE HD12 1 1
4 1697 1 1 27 ILE HD13 H 1.308 -7.684 -3.870 1.00 . A A . 27 ILE HD13 1 1
4 1698 1 1 27 ILE HG12 H -0.332 -7.383 -5.311 1.00 . A A . 27 ILE HG12 1 1
4 1699 1 1 27 ILE HG13 H 0.527 -6.015 -6.012 1.00 . A A . 27 ILE HG13 1 1
4 1700 1 1 27 ILE HG21 H -2.933 -4.812 -5.122 1.00 . A A . 27 ILE HG21 1 1
4 1701 1 1 27 ILE HG22 H -2.507 -6.408 -5.740 1.00 . A A . 27 ILE HG22 1 1
4 1702 1 1 27 ILE HG23 H -1.816 -4.963 -6.479 1.00 . A A . 27 ILE HG23 1 1
4 1703 1 1 27 ILE N N -1.373 -3.177 -3.745 1.00 . A A . 27 ILE N 1 1
4 1704 1 1 27 ILE O O 1.291 -3.677 -6.019 1.00 . A A . 27 ILE O 1 1
4 1705 1 1 28 SER C C -1.581 -1.487 -8.285 1.00 . A A . 28 SER C 1 1
4 1706 1 1 28 SER CA C -0.402 -2.248 -7.687 1.00 . A A . 28 SER CA 1 1
4 1707 1 1 28 SER CB C 0.062 -3.336 -8.657 1.00 . A A . 28 SER CB 1 1
4 1708 1 1 28 SER H H -1.676 -2.732 -6.067 1.00 . A A . 28 SER H 1 1
4 1709 1 1 28 SER HA H 0.410 -1.556 -7.521 1.00 . A A . 28 SER HA 1 1
4 1710 1 1 28 SER HB2 H -0.008 -2.968 -9.669 1.00 . A A . 28 SER HB2 1 1
4 1711 1 1 28 SER HB3 H 1.087 -3.597 -8.439 1.00 . A A . 28 SER HB3 1 1
4 1712 1 1 28 SER HG H -0.354 -5.089 -7.887 1.00 . A A . 28 SER HG 1 1
4 1713 1 1 28 SER N N -0.760 -2.834 -6.400 1.00 . A A . 28 SER N 1 1
4 1714 1 1 28 SER O O -1.596 -0.243 -8.179 1.00 . A A . 28 SER O 1 1
4 1715 1 1 28 SER OXT O -2.479 -2.142 -8.855 1.00 . A A . 28 SER OXT 1 1
4 1716 1 1 28 SER OG O -0.739 -4.500 -8.539 1.00 . A A . 28 SER OG 1 1
5 1717 1 1 1 GLN C C -7.386 -2.791 -3.945 1.00 . A A . 1 GLN C 1 1
5 1718 1 1 1 GLN CA C -6.848 -3.238 -5.300 1.00 . A A . 1 GLN CA 1 1
5 1719 1 1 1 GLN CB C -6.805 -2.054 -6.268 1.00 . A A . 1 GLN CB 1 1
5 1720 1 1 1 GLN CD C -5.055 -0.952 -7.718 1.00 . A A . 1 GLN CD 1 1
5 1721 1 1 1 GLN CG C -5.808 -2.230 -7.401 1.00 . A A . 1 GLN CG 1 1
5 1722 1 1 1 GLN H1 H -7.878 -5.013 -5.154 1.00 . A A . 1 GLN H1 1 1
5 1723 1 1 1 GLN H2 H -7.180 -4.715 -6.694 1.00 . A A . 1 GLN H2 1 1
5 1724 1 1 1 GLN H3 H -8.587 -3.861 -6.207 1.00 . A A . 1 GLN H3 1 1
5 1725 1 1 1 GLN HA H -5.850 -3.629 -5.172 1.00 . A A . 1 GLN HA 1 1
5 1726 1 1 1 GLN HB2 H -7.787 -1.921 -6.699 1.00 . A A . 1 GLN HB2 1 1
5 1727 1 1 1 GLN HB3 H -6.539 -1.164 -5.717 1.00 . A A . 1 GLN HB3 1 1
5 1728 1 1 1 GLN HE21 H -3.874 -1.227 -6.142 1.00 . A A . 1 GLN HE21 1 1
5 1729 1 1 1 GLN HE22 H -3.559 0.190 -7.078 1.00 . A A . 1 GLN HE22 1 1
5 1730 1 1 1 GLN HG2 H -5.093 -2.989 -7.120 1.00 . A A . 1 GLN HG2 1 1
5 1731 1 1 1 GLN HG3 H -6.340 -2.547 -8.286 1.00 . A A . 1 GLN HG3 1 1
5 1732 1 1 1 GLN N N -7.700 -4.303 -5.892 1.00 . A A . 1 GLN N 1 1
5 1733 1 1 1 GLN NE2 N -4.062 -0.631 -6.896 1.00 . A A . 1 GLN NE2 1 1
5 1734 1 1 1 GLN O O -8.591 -2.607 -3.774 1.00 . A A . 1 GLN O 1 1
5 1735 1 1 1 GLN OE1 O -5.362 -0.263 -8.690 1.00 . A A . 1 GLN OE1 1 1
5 1736 1 1 2 LEU C C -6.705 -0.684 -1.484 1.00 . A A . 2 LEU C 1 1
5 1737 1 1 2 LEU CA C -6.869 -2.193 -1.643 1.00 . A A . 2 LEU CA 1 1
5 1738 1 1 2 LEU CB C -6.029 -2.926 -0.593 1.00 . A A . 2 LEU CB 1 1
5 1739 1 1 2 LEU CD1 C -7.882 -3.058 1.092 1.00 . A A . 2 LEU CD1 1 1
5 1740 1 1 2 LEU CD2 C -7.448 -4.987 -0.440 1.00 . A A . 2 LEU CD2 1 1
5 1741 1 1 2 LEU CG C -6.818 -3.844 0.342 1.00 . A A . 2 LEU CG 1 1
5 1742 1 1 2 LEU H H -5.538 -2.781 -3.181 1.00 . A A . 2 LEU H 1 1
5 1743 1 1 2 LEU HA H -7.908 -2.446 -1.501 1.00 . A A . 2 LEU HA 1 1
5 1744 1 1 2 LEU HB2 H -5.289 -3.522 -1.108 1.00 . A A . 2 LEU HB2 1 1
5 1745 1 1 2 LEU HB3 H -5.517 -2.191 0.010 1.00 . A A . 2 LEU HB3 1 1
5 1746 1 1 2 LEU HD11 H -8.298 -2.304 0.442 1.00 . A A . 2 LEU HD11 1 1
5 1747 1 1 2 LEU HD12 H -7.438 -2.585 1.955 1.00 . A A . 2 LEU HD12 1 1
5 1748 1 1 2 LEU HD13 H -8.665 -3.729 1.413 1.00 . A A . 2 LEU HD13 1 1
5 1749 1 1 2 LEU HD21 H -6.737 -5.795 -0.532 1.00 . A A . 2 LEU HD21 1 1
5 1750 1 1 2 LEU HD22 H -7.726 -4.639 -1.424 1.00 . A A . 2 LEU HD22 1 1
5 1751 1 1 2 LEU HD23 H -8.327 -5.338 0.080 1.00 . A A . 2 LEU HD23 1 1
5 1752 1 1 2 LEU HG H -6.144 -4.269 1.071 1.00 . A A . 2 LEU HG 1 1
5 1753 1 1 2 LEU N N -6.484 -2.618 -2.984 1.00 . A A . 2 LEU N 1 1
5 1754 1 1 2 LEU O O -6.507 0.036 -2.463 1.00 . A A . 2 LEU O 1 1
5 1755 1 1 3 CYS C C -6.297 1.433 1.511 1.00 . A A . 3 CYS C 1 1
5 1756 1 1 3 CYS CA C -6.650 1.210 0.044 1.00 . A A . 3 CYS CA 1 1
5 1757 1 1 3 CYS CB C -7.944 1.951 -0.303 1.00 . A A . 3 CYS CB 1 1
5 1758 1 1 3 CYS H H -6.948 -0.836 0.494 1.00 . A A . 3 CYS H 1 1
5 1759 1 1 3 CYS HA H -5.850 1.596 -0.569 1.00 . A A . 3 CYS HA 1 1
5 1760 1 1 3 CYS HB2 H -8.458 1.414 -1.086 1.00 . A A . 3 CYS HB2 1 1
5 1761 1 1 3 CYS HB3 H -8.574 1.988 0.573 1.00 . A A . 3 CYS HB3 1 1
5 1762 1 1 3 CYS N N -6.789 -0.212 -0.245 1.00 . A A . 3 CYS N 1 1
5 1763 1 1 3 CYS O O -7.028 2.101 2.243 1.00 . A A . 3 CYS O 1 1
5 1764 1 1 3 CYS SG S -7.691 3.661 -0.879 1.00 . A A . 3 CYS SG 1 1
5 1765 1 1 4 LEU C C -4.044 2.364 3.531 1.00 . A A . 4 LEU C 1 1
5 1766 1 1 4 LEU CA C -4.721 1.012 3.317 1.00 . A A . 4 LEU CA 1 1
5 1767 1 1 4 LEU CB C -3.758 -0.121 3.682 1.00 . A A . 4 LEU CB 1 1
5 1768 1 1 4 LEU CD1 C -3.184 -2.562 3.651 1.00 . A A . 4 LEU CD1 1 1
5 1769 1 1 4 LEU CD2 C -5.569 -1.841 3.437 1.00 . A A . 4 LEU CD2 1 1
5 1770 1 1 4 LEU CG C -4.123 -1.494 3.111 1.00 . A A . 4 LEU CG 1 1
5 1771 1 1 4 LEU H H -4.626 0.351 1.305 1.00 . A A . 4 LEU H 1 1
5 1772 1 1 4 LEU HA H -5.590 0.954 3.955 1.00 . A A . 4 LEU HA 1 1
5 1773 1 1 4 LEU HB2 H -2.773 0.144 3.327 1.00 . A A . 4 LEU HB2 1 1
5 1774 1 1 4 LEU HB3 H -3.724 -0.202 4.758 1.00 . A A . 4 LEU HB3 1 1
5 1775 1 1 4 LEU HD11 H -3.714 -3.500 3.730 1.00 . A A . 4 LEU HD11 1 1
5 1776 1 1 4 LEU HD12 H -2.827 -2.267 4.626 1.00 . A A . 4 LEU HD12 1 1
5 1777 1 1 4 LEU HD13 H -2.346 -2.677 2.980 1.00 . A A . 4 LEU HD13 1 1
5 1778 1 1 4 LEU HD21 H -5.728 -1.755 4.502 1.00 . A A . 4 LEU HD21 1 1
5 1779 1 1 4 LEU HD22 H -5.776 -2.853 3.122 1.00 . A A . 4 LEU HD22 1 1
5 1780 1 1 4 LEU HD23 H -6.228 -1.160 2.918 1.00 . A A . 4 LEU HD23 1 1
5 1781 1 1 4 LEU HG H -4.018 -1.471 2.035 1.00 . A A . 4 LEU HG 1 1
5 1782 1 1 4 LEU N N -5.169 0.872 1.936 1.00 . A A . 4 LEU N 1 1
5 1783 1 1 4 LEU O O -3.086 2.705 2.841 1.00 . A A . 4 LEU O 1 1
5 1784 1 1 5 LEU C C -2.484 4.404 4.949 1.00 . A A . 5 LEU C 1 1
5 1785 1 1 5 LEU CA C -4.003 4.453 4.789 1.00 . A A . 5 LEU CA 1 1
5 1786 1 1 5 LEU CB C -4.640 5.013 6.063 1.00 . A A . 5 LEU CB 1 1
5 1787 1 1 5 LEU CD1 C -6.641 6.011 7.196 1.00 . A A . 5 LEU CD1 1 1
5 1788 1 1 5 LEU CD2 C -5.781 7.012 5.072 1.00 . A A . 5 LEU CD2 1 1
5 1789 1 1 5 LEU CG C -5.978 5.725 5.858 1.00 . A A . 5 LEU CG 1 1
5 1790 1 1 5 LEU H H -5.322 2.808 5.003 1.00 . A A . 5 LEU H 1 1
5 1791 1 1 5 LEU HA H -4.243 5.106 3.964 1.00 . A A . 5 LEU HA 1 1
5 1792 1 1 5 LEU HB2 H -4.792 4.195 6.753 1.00 . A A . 5 LEU HB2 1 1
5 1793 1 1 5 LEU HB3 H -3.950 5.714 6.507 1.00 . A A . 5 LEU HB3 1 1
5 1794 1 1 5 LEU HD11 H -7.089 5.106 7.577 1.00 . A A . 5 LEU HD11 1 1
5 1795 1 1 5 LEU HD12 H -7.404 6.764 7.066 1.00 . A A . 5 LEU HD12 1 1
5 1796 1 1 5 LEU HD13 H -5.899 6.368 7.896 1.00 . A A . 5 LEU HD13 1 1
5 1797 1 1 5 LEU HD21 H -6.516 7.740 5.382 1.00 . A A . 5 LEU HD21 1 1
5 1798 1 1 5 LEU HD22 H -5.896 6.811 4.017 1.00 . A A . 5 LEU HD22 1 1
5 1799 1 1 5 LEU HD23 H -4.790 7.399 5.258 1.00 . A A . 5 LEU HD23 1 1
5 1800 1 1 5 LEU HG H -6.637 5.083 5.290 1.00 . A A . 5 LEU HG 1 1
5 1801 1 1 5 LEU N N -4.553 3.133 4.488 1.00 . A A . 5 LEU N 1 1
5 1802 1 1 5 LEU O O -1.961 3.668 5.786 1.00 . A A . 5 LEU O 1 1
5 1803 1 1 6 CYS C C 0.173 6.670 3.925 1.00 . A A . 6 CYS C 1 1
5 1804 1 1 6 CYS CA C -0.326 5.253 4.197 1.00 . A A . 6 CYS CA 1 1
5 1805 1 1 6 CYS CB C 0.285 4.262 3.197 1.00 . A A . 6 CYS CB 1 1
5 1806 1 1 6 CYS H H -2.260 5.765 3.499 1.00 . A A . 6 CYS H 1 1
5 1807 1 1 6 CYS HA H -0.022 4.970 5.194 1.00 . A A . 6 CYS HA 1 1
5 1808 1 1 6 CYS HB2 H 1.285 4.012 3.519 1.00 . A A . 6 CYS HB2 1 1
5 1809 1 1 6 CYS HB3 H -0.315 3.364 3.187 1.00 . A A . 6 CYS HB3 1 1
5 1810 1 1 6 CYS N N -1.784 5.198 4.143 1.00 . A A . 6 CYS N 1 1
5 1811 1 1 6 CYS O O -0.584 7.527 3.469 1.00 . A A . 6 CYS O 1 1
5 1812 1 1 6 CYS SG S 0.399 4.871 1.482 1.00 . A A . 6 CYS SG 1 1
5 1813 1 1 7 GLN C C 2.954 8.226 2.778 1.00 . A A . 7 GLN C 1 1
5 1814 1 1 7 GLN CA C 2.042 8.226 3.998 1.00 . A A . 7 GLN CA 1 1
5 1815 1 1 7 GLN CB C 2.828 8.658 5.237 1.00 . A A . 7 GLN CB 1 1
5 1816 1 1 7 GLN CD C 1.364 10.173 6.631 1.00 . A A . 7 GLN CD 1 1
5 1817 1 1 7 GLN CG C 1.972 8.791 6.486 1.00 . A A . 7 GLN CG 1 1
5 1818 1 1 7 GLN H H 2.002 6.189 4.573 1.00 . A A . 7 GLN H 1 1
5 1819 1 1 7 GLN HA H 1.242 8.927 3.831 1.00 . A A . 7 GLN HA 1 1
5 1820 1 1 7 GLN HB2 H 3.600 7.928 5.432 1.00 . A A . 7 GLN HB2 1 1
5 1821 1 1 7 GLN HB3 H 3.291 9.614 5.040 1.00 . A A . 7 GLN HB3 1 1
5 1822 1 1 7 GLN HE21 H -0.414 9.376 7.030 1.00 . A A . 7 GLN HE21 1 1
5 1823 1 1 7 GLN HE22 H -0.349 11.102 7.024 1.00 . A A . 7 GLN HE22 1 1
5 1824 1 1 7 GLN HG2 H 1.173 8.067 6.438 1.00 . A A . 7 GLN HG2 1 1
5 1825 1 1 7 GLN HG3 H 2.586 8.592 7.351 1.00 . A A . 7 GLN HG3 1 1
5 1826 1 1 7 GLN N N 1.448 6.911 4.210 1.00 . A A . 7 GLN N 1 1
5 1827 1 1 7 GLN NE2 N 0.070 10.222 6.925 1.00 . A A . 7 GLN NE2 1 1
5 1828 1 1 7 GLN O O 2.638 8.827 1.751 1.00 . A A . 7 GLN O 1 1
5 1829 1 1 7 GLN OE1 O 2.049 11.184 6.481 1.00 . A A . 7 GLN OE1 1 1
5 1830 1 1 8 THR C C 4.656 6.403 0.802 1.00 . A A . 8 THR C 1 1
5 1831 1 1 8 THR CA C 5.055 7.472 1.815 1.00 . A A . 8 THR CA 1 1
5 1832 1 1 8 THR CB C 6.450 7.172 2.366 1.00 . A A . 8 THR CB 1 1
5 1833 1 1 8 THR CG2 C 6.903 8.161 3.418 1.00 . A A . 8 THR CG2 1 1
5 1834 1 1 8 THR H H 4.278 7.098 3.749 1.00 . A A . 8 THR H 1 1
5 1835 1 1 8 THR HA H 5.073 8.430 1.319 1.00 . A A . 8 THR HA 1 1
5 1836 1 1 8 THR HB H 7.161 7.205 1.553 1.00 . A A . 8 THR HB 1 1
5 1837 1 1 8 THR HG1 H 7.155 5.349 2.491 1.00 . A A . 8 THR HG1 1 1
5 1838 1 1 8 THR HG21 H 7.406 8.989 2.941 1.00 . A A . 8 THR HG21 1 1
5 1839 1 1 8 THR HG22 H 7.582 7.673 4.102 1.00 . A A . 8 THR HG22 1 1
5 1840 1 1 8 THR HG23 H 6.045 8.527 3.962 1.00 . A A . 8 THR HG23 1 1
5 1841 1 1 8 THR N N 4.087 7.551 2.903 1.00 . A A . 8 THR N 1 1
5 1842 1 1 8 THR O O 3.596 5.788 0.918 1.00 . A A . 8 THR O 1 1
5 1843 1 1 8 THR OG1 O 6.495 5.880 2.943 1.00 . A A . 8 THR OG1 1 1
5 1844 1 1 9 SER C C 5.203 3.787 -0.644 1.00 . A A . 9 SER C 1 1
5 1845 1 1 9 SER CA C 5.257 5.197 -1.227 1.00 . A A . 9 SER CA 1 1
5 1846 1 1 9 SER CB C 6.336 5.272 -2.309 1.00 . A A . 9 SER CB 1 1
5 1847 1 1 9 SER H H 6.342 6.714 -0.226 1.00 . A A . 9 SER H 1 1
5 1848 1 1 9 SER HA H 4.300 5.425 -1.673 1.00 . A A . 9 SER HA 1 1
5 1849 1 1 9 SER HB2 H 6.480 4.291 -2.738 1.00 . A A . 9 SER HB2 1 1
5 1850 1 1 9 SER HB3 H 6.022 5.959 -3.081 1.00 . A A . 9 SER HB3 1 1
5 1851 1 1 9 SER HG H 7.876 6.481 -2.268 1.00 . A A . 9 SER HG 1 1
5 1852 1 1 9 SER N N 5.514 6.190 -0.190 1.00 . A A . 9 SER N 1 1
5 1853 1 1 9 SER O O 4.701 2.863 -1.284 1.00 . A A . 9 SER O 1 1
5 1854 1 1 9 SER OG O 7.568 5.720 -1.772 1.00 . A A . 9 SER OG 1 1
5 1855 1 1 10 ARG C C 5.851 2.455 2.735 1.00 . A A . 10 ARG C 1 1
5 1856 1 1 10 ARG CA C 5.727 2.318 1.220 1.00 . A A . 10 ARG CA 1 1
5 1857 1 1 10 ARG CB C 6.870 1.457 0.676 1.00 . A A . 10 ARG CB 1 1
5 1858 1 1 10 ARG CD C 9.151 1.488 -0.377 1.00 . A A . 10 ARG CD 1 1
5 1859 1 1 10 ARG CG C 8.190 2.201 0.560 1.00 . A A . 10 ARG CG 1 1
5 1860 1 1 10 ARG CZ C 10.253 3.339 -1.574 1.00 . A A . 10 ARG CZ 1 1
5 1861 1 1 10 ARG H H 6.114 4.390 1.035 1.00 . A A . 10 ARG H 1 1
5 1862 1 1 10 ARG HA H 4.789 1.835 0.992 1.00 . A A . 10 ARG HA 1 1
5 1863 1 1 10 ARG HB2 H 7.014 0.613 1.334 1.00 . A A . 10 ARG HB2 1 1
5 1864 1 1 10 ARG HB3 H 6.598 1.096 -0.305 1.00 . A A . 10 ARG HB3 1 1
5 1865 1 1 10 ARG HD2 H 9.501 0.587 0.104 1.00 . A A . 10 ARG HD2 1 1
5 1866 1 1 10 ARG HD3 H 8.624 1.230 -1.284 1.00 . A A . 10 ARG HD3 1 1
5 1867 1 1 10 ARG HE H 11.157 2.109 -0.288 1.00 . A A . 10 ARG HE 1 1
5 1868 1 1 10 ARG HG2 H 8.001 3.193 0.179 1.00 . A A . 10 ARG HG2 1 1
5 1869 1 1 10 ARG HG3 H 8.641 2.270 1.540 1.00 . A A . 10 ARG HG3 1 1
5 1870 1 1 10 ARG HH11 H 8.285 3.126 -1.990 1.00 . A A . 10 ARG HH11 1 1
5 1871 1 1 10 ARG HH12 H 9.083 4.421 -2.818 1.00 . A A . 10 ARG HH12 1 1
5 1872 1 1 10 ARG HH21 H 12.208 3.811 -1.377 1.00 . A A . 10 ARG HH21 1 1
5 1873 1 1 10 ARG HH22 H 11.310 4.809 -2.471 1.00 . A A . 10 ARG HH22 1 1
5 1874 1 1 10 ARG N N 5.724 3.622 0.569 1.00 . A A . 10 ARG N 1 1
5 1875 1 1 10 ARG NE N 10.302 2.320 -0.719 1.00 . A A . 10 ARG NE 1 1
5 1876 1 1 10 ARG NH1 N 9.113 3.654 -2.177 1.00 . A A . 10 ARG NH1 1 1
5 1877 1 1 10 ARG NH2 N 11.347 4.044 -1.828 1.00 . A A . 10 ARG NH2 1 1
5 1878 1 1 10 ARG O O 6.794 1.944 3.340 1.00 . A A . 10 ARG O 1 1
5 1879 1 1 11 ASP C C 3.933 2.340 5.455 1.00 . A A . 11 ASP C 1 1
5 1880 1 1 11 ASP CA C 4.887 3.328 4.792 1.00 . A A . 11 ASP CA 1 1
5 1881 1 1 11 ASP CB C 4.483 4.763 5.142 1.00 . A A . 11 ASP CB 1 1
5 1882 1 1 11 ASP CG C 5.670 5.617 5.544 1.00 . A A . 11 ASP CG 1 1
5 1883 1 1 11 ASP H H 4.155 3.517 2.814 1.00 . A A . 11 ASP H 1 1
5 1884 1 1 11 ASP HA H 5.887 3.143 5.152 1.00 . A A . 11 ASP HA 1 1
5 1885 1 1 11 ASP HB2 H 4.012 5.216 4.283 1.00 . A A . 11 ASP HB2 1 1
5 1886 1 1 11 ASP HB3 H 3.782 4.744 5.963 1.00 . A A . 11 ASP HB3 1 1
5 1887 1 1 11 ASP N N 4.887 3.139 3.346 1.00 . A A . 11 ASP N 1 1
5 1888 1 1 11 ASP O O 3.370 2.616 6.514 1.00 . A A . 11 ASP O 1 1
5 1889 1 1 11 ASP OD1 O 5.574 6.857 5.430 1.00 . A A . 11 ASP OD1 1 1
5 1890 1 1 11 ASP OD2 O 6.695 5.047 5.973 1.00 . A A . 11 ASP OD2 1 1
5 1891 1 1 12 CYS C C 3.642 -1.092 5.724 1.00 . A A . 12 CYS C 1 1
5 1892 1 1 12 CYS CA C 2.859 0.157 5.326 1.00 . A A . 12 CYS CA 1 1
5 1893 1 1 12 CYS CB C 1.801 -0.192 4.274 1.00 . A A . 12 CYS CB 1 1
5 1894 1 1 12 CYS H H 4.222 1.033 3.970 1.00 . A A . 12 CYS H 1 1
5 1895 1 1 12 CYS HA H 2.365 0.551 6.202 1.00 . A A . 12 CYS HA 1 1
5 1896 1 1 12 CYS HB2 H 2.198 -0.943 3.608 1.00 . A A . 12 CYS HB2 1 1
5 1897 1 1 12 CYS HB3 H 0.927 -0.584 4.771 1.00 . A A . 12 CYS HB3 1 1
5 1898 1 1 12 CYS N N 3.750 1.189 4.814 1.00 . A A . 12 CYS N 1 1
5 1899 1 1 12 CYS O O 3.245 -1.823 6.632 1.00 . A A . 12 CYS O 1 1
5 1900 1 1 12 CYS SG S 1.270 1.227 3.255 1.00 . A A . 12 CYS SG 1 1
5 1901 1 1 13 ASN C C 4.864 -3.790 5.083 1.00 . A A . 13 ASN C 1 1
5 1902 1 1 13 ASN CA C 5.608 -2.481 5.330 1.00 . A A . 13 ASN CA 1 1
5 1903 1 1 13 ASN CB C 6.103 -2.429 6.776 1.00 . A A . 13 ASN CB 1 1
5 1904 1 1 13 ASN CG C 7.416 -1.684 6.912 1.00 . A A . 13 ASN CG 1 1
5 1905 1 1 13 ASN H H 5.028 -0.705 4.335 1.00 . A A . 13 ASN H 1 1
5 1906 1 1 13 ASN HA H 6.460 -2.437 4.668 1.00 . A A . 13 ASN HA 1 1
5 1907 1 1 13 ASN HB2 H 5.363 -1.931 7.386 1.00 . A A . 13 ASN HB2 1 1
5 1908 1 1 13 ASN HB3 H 6.242 -3.437 7.139 1.00 . A A . 13 ASN HB3 1 1
5 1909 1 1 13 ASN HD21 H 8.393 -3.204 6.082 1.00 . A A . 13 ASN HD21 1 1
5 1910 1 1 13 ASN HD22 H 9.362 -1.851 6.542 1.00 . A A . 13 ASN HD22 1 1
5 1911 1 1 13 ASN N N 4.761 -1.326 5.044 1.00 . A A . 13 ASN N 1 1
5 1912 1 1 13 ASN ND2 N 8.500 -2.309 6.467 1.00 . A A . 13 ASN ND2 1 1
5 1913 1 1 13 ASN O O 5.148 -4.804 5.720 1.00 . A A . 13 ASN O 1 1
5 1914 1 1 13 ASN OD1 O 7.456 -0.559 7.411 1.00 . A A . 13 ASN OD1 1 1
5 1915 1 1 14 TYR C C 3.806 -5.751 2.712 1.00 . A A . 14 TYR C 1 1
5 1916 1 1 14 TYR CA C 3.137 -4.955 3.827 1.00 . A A . 14 TYR CA 1 1
5 1917 1 1 14 TYR CB C 1.717 -4.568 3.413 1.00 . A A . 14 TYR CB 1 1
5 1918 1 1 14 TYR CD1 C 0.223 -2.927 4.612 1.00 . A A . 14 TYR CD1 1 1
5 1919 1 1 14 TYR CD2 C 0.615 -5.044 5.634 1.00 . A A . 14 TYR CD2 1 1
5 1920 1 1 14 TYR CE1 C -0.583 -2.560 5.673 1.00 . A A . 14 TYR CE1 1 1
5 1921 1 1 14 TYR CE2 C -0.190 -4.685 6.698 1.00 . A A . 14 TYR CE2 1 1
5 1922 1 1 14 TYR CG C 0.834 -4.173 4.575 1.00 . A A . 14 TYR CG 1 1
5 1923 1 1 14 TYR CZ C -0.786 -3.442 6.713 1.00 . A A . 14 TYR CZ 1 1
5 1924 1 1 14 TYR H H 3.733 -2.928 3.677 1.00 . A A . 14 TYR H 1 1
5 1925 1 1 14 TYR HA H 3.088 -5.571 4.713 1.00 . A A . 14 TYR HA 1 1
5 1926 1 1 14 TYR HB2 H 1.763 -3.731 2.732 1.00 . A A . 14 TYR HB2 1 1
5 1927 1 1 14 TYR HB3 H 1.254 -5.406 2.913 1.00 . A A . 14 TYR HB3 1 1
5 1928 1 1 14 TYR HD1 H 0.383 -2.239 3.796 1.00 . A A . 14 TYR HD1 1 1
5 1929 1 1 14 TYR HD2 H 1.085 -6.017 5.620 1.00 . A A . 14 TYR HD2 1 1
5 1930 1 1 14 TYR HE1 H -1.050 -1.586 5.684 1.00 . A A . 14 TYR HE1 1 1
5 1931 1 1 14 TYR HE2 H -0.348 -5.376 7.513 1.00 . A A . 14 TYR HE2 1 1
5 1932 1 1 14 TYR HH H -1.195 -2.334 8.231 1.00 . A A . 14 TYR HH 1 1
5 1933 1 1 14 TYR N N 3.914 -3.764 4.154 1.00 . A A . 14 TYR N 1 1
5 1934 1 1 14 TYR O O 4.686 -5.245 2.015 1.00 . A A . 14 TYR O 1 1
5 1935 1 1 14 TYR OH O -1.588 -3.080 7.771 1.00 . A A . 14 TYR OH 1 1
5 1936 1 1 15 ILE C C 3.176 -7.698 0.200 1.00 . A A . 15 ILE C 1 1
5 1937 1 1 15 ILE CA C 3.934 -7.864 1.511 1.00 . A A . 15 ILE CA 1 1
5 1938 1 1 15 ILE CB C 3.892 -9.345 1.933 1.00 . A A . 15 ILE CB 1 1
5 1939 1 1 15 ILE CD1 C 3.418 -9.479 4.430 1.00 . A A . 15 ILE CD1 1 1
5 1940 1 1 15 ILE CG1 C 4.467 -9.514 3.340 1.00 . A A . 15 ILE CG1 1 1
5 1941 1 1 15 ILE CG2 C 4.655 -10.202 0.935 1.00 . A A . 15 ILE CG2 1 1
5 1942 1 1 15 ILE H H 2.674 -7.345 3.129 1.00 . A A . 15 ILE H 1 1
5 1943 1 1 15 ILE HA H 4.966 -7.583 1.358 1.00 . A A . 15 ILE HA 1 1
5 1944 1 1 15 ILE HB H 2.861 -9.667 1.932 1.00 . A A . 15 ILE HB 1 1
5 1945 1 1 15 ILE HD11 H 3.726 -8.793 5.205 1.00 . A A . 15 ILE HD11 1 1
5 1946 1 1 15 ILE HD12 H 3.303 -10.468 4.851 1.00 . A A . 15 ILE HD12 1 1
5 1947 1 1 15 ILE HD13 H 2.477 -9.153 4.014 1.00 . A A . 15 ILE HD13 1 1
5 1948 1 1 15 ILE HG12 H 4.977 -10.464 3.402 1.00 . A A . 15 ILE HG12 1 1
5 1949 1 1 15 ILE HG13 H 5.172 -8.718 3.532 1.00 . A A . 15 ILE HG13 1 1
5 1950 1 1 15 ILE HG21 H 4.162 -11.157 0.829 1.00 . A A . 15 ILE HG21 1 1
5 1951 1 1 15 ILE HG22 H 5.664 -10.356 1.291 1.00 . A A . 15 ILE HG22 1 1
5 1952 1 1 15 ILE HG23 H 4.683 -9.702 -0.022 1.00 . A A . 15 ILE HG23 1 1
5 1953 1 1 15 ILE N N 3.380 -6.999 2.545 1.00 . A A . 15 ILE N 1 1
5 1954 1 1 15 ILE O O 3.764 -7.385 -0.835 1.00 . A A . 15 ILE O 1 1
5 1955 1 1 16 ILE C C 0.486 -6.351 -1.083 1.00 . A A . 16 ILE C 1 1
5 1956 1 1 16 ILE CA C 1.020 -7.776 -0.930 1.00 . A A . 16 ILE CA 1 1
5 1957 1 1 16 ILE CB C -0.164 -8.776 -0.902 1.00 . A A . 16 ILE CB 1 1
5 1958 1 1 16 ILE CD1 C -0.904 -8.010 1.421 1.00 . A A . 16 ILE CD1 1 1
5 1959 1 1 16 ILE CG1 C -1.309 -8.267 -0.014 1.00 . A A . 16 ILE CG1 1 1
5 1960 1 1 16 ILE CG2 C 0.307 -10.142 -0.425 1.00 . A A . 16 ILE CG2 1 1
5 1961 1 1 16 ILE H H 1.456 -8.151 1.109 1.00 . A A . 16 ILE H 1 1
5 1962 1 1 16 ILE HA H 1.630 -8.007 -1.791 1.00 . A A . 16 ILE HA 1 1
5 1963 1 1 16 ILE HB H -0.529 -8.887 -1.912 1.00 . A A . 16 ILE HB 1 1
5 1964 1 1 16 ILE HD11 H -0.333 -7.095 1.475 1.00 . A A . 16 ILE HD11 1 1
5 1965 1 1 16 ILE HD12 H -0.301 -8.832 1.778 1.00 . A A . 16 ILE HD12 1 1
5 1966 1 1 16 ILE HD13 H -1.788 -7.919 2.034 1.00 . A A . 16 ILE HD13 1 1
5 1967 1 1 16 ILE HG12 H -1.688 -7.342 -0.420 1.00 . A A . 16 ILE HG12 1 1
5 1968 1 1 16 ILE HG13 H -2.102 -9.001 -0.008 1.00 . A A . 16 ILE HG13 1 1
5 1969 1 1 16 ILE HG21 H -0.474 -10.869 -0.587 1.00 . A A . 16 ILE HG21 1 1
5 1970 1 1 16 ILE HG22 H 0.542 -10.094 0.628 1.00 . A A . 16 ILE HG22 1 1
5 1971 1 1 16 ILE HG23 H 1.189 -10.431 -0.977 1.00 . A A . 16 ILE HG23 1 1
5 1972 1 1 16 ILE N N 1.864 -7.907 0.254 1.00 . A A . 16 ILE N 1 1
5 1973 1 1 16 ILE O O -0.478 -6.117 -1.811 1.00 . A A . 16 ILE O 1 1
5 1974 1 1 17 TRP C C 1.903 -3.080 -0.344 1.00 . A A . 17 TRP C 1 1
5 1975 1 1 17 TRP CA C 0.699 -4.006 -0.459 1.00 . A A . 17 TRP CA 1 1
5 1976 1 1 17 TRP CB C -0.309 -3.703 0.650 1.00 . A A . 17 TRP CB 1 1
5 1977 1 1 17 TRP CD1 C -2.330 -4.398 -0.756 1.00 . A A . 17 TRP CD1 1 1
5 1978 1 1 17 TRP CD2 C -2.447 -5.026 1.390 1.00 . A A . 17 TRP CD2 1 1
5 1979 1 1 17 TRP CE2 C -3.609 -5.466 0.729 1.00 . A A . 17 TRP CE2 1 1
5 1980 1 1 17 TRP CE3 C -2.298 -5.307 2.751 1.00 . A A . 17 TRP CE3 1 1
5 1981 1 1 17 TRP CG C -1.642 -4.344 0.421 1.00 . A A . 17 TRP CG 1 1
5 1982 1 1 17 TRP CH2 C -4.443 -6.434 2.715 1.00 . A A . 17 TRP CH2 1 1
5 1983 1 1 17 TRP CZ2 C -4.615 -6.172 1.384 1.00 . A A . 17 TRP CZ2 1 1
5 1984 1 1 17 TRP CZ3 C -3.297 -6.008 3.399 1.00 . A A . 17 TRP CZ3 1 1
5 1985 1 1 17 TRP H H 1.878 -5.643 0.169 1.00 . A A . 17 TRP H 1 1
5 1986 1 1 17 TRP HA H 0.227 -3.846 -1.417 1.00 . A A . 17 TRP HA 1 1
5 1987 1 1 17 TRP HB2 H 0.079 -4.064 1.591 1.00 . A A . 17 TRP HB2 1 1
5 1988 1 1 17 TRP HB3 H -0.457 -2.634 0.711 1.00 . A A . 17 TRP HB3 1 1
5 1989 1 1 17 TRP HD1 H -1.982 -3.970 -1.684 1.00 . A A . 17 TRP HD1 1 1
5 1990 1 1 17 TRP HE1 H -4.180 -5.237 -1.277 1.00 . A A . 17 TRP HE1 1 1
5 1991 1 1 17 TRP HE3 H -1.422 -4.986 3.295 1.00 . A A . 17 TRP HE3 1 1
5 1992 1 1 17 TRP HH2 H -5.199 -6.978 3.263 1.00 . A A . 17 TRP HH2 1 1
5 1993 1 1 17 TRP HZ2 H -5.504 -6.508 0.871 1.00 . A A . 17 TRP HZ2 1 1
5 1994 1 1 17 TRP HZ3 H -3.200 -6.234 4.451 1.00 . A A . 17 TRP HZ3 1 1
5 1995 1 1 17 TRP N N 1.115 -5.402 -0.394 1.00 . A A . 17 TRP N 1 1
5 1996 1 1 17 TRP NE1 N -3.514 -5.070 -0.579 1.00 . A A . 17 TRP NE1 1 1
5 1997 1 1 17 TRP O O 2.265 -2.646 0.750 1.00 . A A . 17 TRP O 1 1
5 1998 1 1 18 THR C C 3.457 -0.689 -2.392 1.00 . A A . 18 THR C 1 1
5 1999 1 1 18 THR CA C 3.694 -1.919 -1.516 1.00 . A A . 18 THR CA 1 1
5 2000 1 1 18 THR CB C 4.910 -2.693 -2.028 1.00 . A A . 18 THR CB 1 1
5 2001 1 1 18 THR CG2 C 4.720 -3.251 -3.422 1.00 . A A . 18 THR CG2 1 1
5 2002 1 1 18 THR H H 2.184 -3.172 -2.317 1.00 . A A . 18 THR H 1 1
5 2003 1 1 18 THR HA H 3.891 -1.591 -0.506 1.00 . A A . 18 THR HA 1 1
5 2004 1 1 18 THR HB H 5.101 -3.523 -1.363 1.00 . A A . 18 THR HB 1 1
5 2005 1 1 18 THR HG1 H 6.693 -2.180 -1.402 1.00 . A A . 18 THR HG1 1 1
5 2006 1 1 18 THR HG21 H 3.730 -3.003 -3.777 1.00 . A A . 18 THR HG21 1 1
5 2007 1 1 18 THR HG22 H 4.836 -4.324 -3.399 1.00 . A A . 18 THR HG22 1 1
5 2008 1 1 18 THR HG23 H 5.457 -2.823 -4.085 1.00 . A A . 18 THR HG23 1 1
5 2009 1 1 18 THR N N 2.522 -2.788 -1.481 1.00 . A A . 18 THR N 1 1
5 2010 1 1 18 THR O O 4.216 0.278 -2.331 1.00 . A A . 18 THR O 1 1
5 2011 1 1 18 THR OG1 O 6.059 -1.865 -2.049 1.00 . A A . 18 THR OG1 1 1
5 2012 1 1 19 VAL C C 1.152 1.373 -3.376 1.00 . A A . 19 VAL C 1 1
5 2013 1 1 19 VAL CA C 2.080 0.394 -4.079 1.00 . A A . 19 VAL CA 1 1
5 2014 1 1 19 VAL CB C 1.416 -0.084 -5.384 1.00 . A A . 19 VAL CB 1 1
5 2015 1 1 19 VAL CG1 C 1.260 1.072 -6.359 1.00 . A A . 19 VAL CG1 1 1
5 2016 1 1 19 VAL CG2 C 2.220 -1.214 -6.009 1.00 . A A . 19 VAL CG2 1 1
5 2017 1 1 19 VAL H H 1.828 -1.516 -3.210 1.00 . A A . 19 VAL H 1 1
5 2018 1 1 19 VAL HA H 3.001 0.900 -4.330 1.00 . A A . 19 VAL HA 1 1
5 2019 1 1 19 VAL HB H 0.432 -0.460 -5.146 1.00 . A A . 19 VAL HB 1 1
5 2020 1 1 19 VAL HG11 H 1.283 0.696 -7.371 1.00 . A A . 19 VAL HG11 1 1
5 2021 1 1 19 VAL HG12 H 2.069 1.774 -6.218 1.00 . A A . 19 VAL HG12 1 1
5 2022 1 1 19 VAL HG13 H 0.318 1.569 -6.181 1.00 . A A . 19 VAL HG13 1 1
5 2023 1 1 19 VAL HG21 H 2.068 -2.120 -5.442 1.00 . A A . 19 VAL HG21 1 1
5 2024 1 1 19 VAL HG22 H 3.269 -0.956 -6.001 1.00 . A A . 19 VAL HG22 1 1
5 2025 1 1 19 VAL HG23 H 1.895 -1.367 -7.027 1.00 . A A . 19 VAL HG23 1 1
5 2026 1 1 19 VAL N N 2.403 -0.725 -3.203 1.00 . A A . 19 VAL N 1 1
5 2027 1 1 19 VAL O O -0.058 1.158 -3.310 1.00 . A A . 19 VAL O 1 1
5 2028 1 1 20 CYS C C 0.314 4.446 -3.086 1.00 . A A . 20 CYS C 1 1
5 2029 1 1 20 CYS CA C 0.944 3.444 -2.129 1.00 . A A . 20 CYS CA 1 1
5 2030 1 1 20 CYS CB C 1.816 4.183 -1.113 1.00 . A A . 20 CYS CB 1 1
5 2031 1 1 20 CYS H H 2.697 2.558 -2.915 1.00 . A A . 20 CYS H 1 1
5 2032 1 1 20 CYS HA H 0.158 2.928 -1.601 1.00 . A A . 20 CYS HA 1 1
5 2033 1 1 20 CYS HB2 H 2.850 4.094 -1.406 1.00 . A A . 20 CYS HB2 1 1
5 2034 1 1 20 CYS HB3 H 1.538 5.228 -1.105 1.00 . A A . 20 CYS HB3 1 1
5 2035 1 1 20 CYS N N 1.726 2.443 -2.839 1.00 . A A . 20 CYS N 1 1
5 2036 1 1 20 CYS O O 1.005 5.094 -3.873 1.00 . A A . 20 CYS O 1 1
5 2037 1 1 20 CYS SG S 1.666 3.557 0.591 1.00 . A A . 20 CYS SG 1 1
5 2038 1 1 21 ARG C C -2.048 6.770 -2.995 1.00 . A A . 21 ARG C 1 1
5 2039 1 1 21 ARG CA C -1.735 5.527 -3.817 1.00 . A A . 21 ARG CA 1 1
5 2040 1 1 21 ARG CB C -3.025 4.885 -4.340 1.00 . A A . 21 ARG CB 1 1
5 2041 1 1 21 ARG CD C -3.926 6.067 -6.368 1.00 . A A . 21 ARG CD 1 1
5 2042 1 1 21 ARG CG C -3.129 4.877 -5.856 1.00 . A A . 21 ARG CG 1 1
5 2043 1 1 21 ARG CZ C -6.266 5.415 -5.955 1.00 . A A . 21 ARG CZ 1 1
5 2044 1 1 21 ARG H H -1.489 4.057 -2.328 1.00 . A A . 21 ARG H 1 1
5 2045 1 1 21 ARG HA H -1.108 5.804 -4.652 1.00 . A A . 21 ARG HA 1 1
5 2046 1 1 21 ARG HB2 H -3.068 3.863 -3.994 1.00 . A A . 21 ARG HB2 1 1
5 2047 1 1 21 ARG HB3 H -3.872 5.425 -3.944 1.00 . A A . 21 ARG HB3 1 1
5 2048 1 1 21 ARG HD2 H -3.353 6.967 -6.198 1.00 . A A . 21 ARG HD2 1 1
5 2049 1 1 21 ARG HD3 H -4.092 5.943 -7.428 1.00 . A A . 21 ARG HD3 1 1
5 2050 1 1 21 ARG HE H -5.307 6.892 -5.016 1.00 . A A . 21 ARG HE 1 1
5 2051 1 1 21 ARG HG2 H -2.135 4.916 -6.276 1.00 . A A . 21 ARG HG2 1 1
5 2052 1 1 21 ARG HG3 H -3.619 3.966 -6.169 1.00 . A A . 21 ARG HG3 1 1
5 2053 1 1 21 ARG HH11 H -5.326 4.315 -7.369 1.00 . A A . 21 ARG HH11 1 1
5 2054 1 1 21 ARG HH12 H -6.973 3.876 -7.059 1.00 . A A . 21 ARG HH12 1 1
5 2055 1 1 21 ARG HH21 H -7.473 6.317 -4.608 1.00 . A A . 21 ARG HH21 1 1
5 2056 1 1 21 ARG HH22 H -8.192 5.013 -5.493 1.00 . A A . 21 ARG HH22 1 1
5 2057 1 1 21 ARG N N -1.001 4.586 -2.990 1.00 . A A . 21 ARG N 1 1
5 2058 1 1 21 ARG NE N -5.217 6.192 -5.696 1.00 . A A . 21 ARG NE 1 1
5 2059 1 1 21 ARG NH1 N -6.181 4.457 -6.870 1.00 . A A . 21 ARG NH1 1 1
5 2060 1 1 21 ARG NH2 N -7.403 5.597 -5.298 1.00 . A A . 21 ARG NH2 1 1
5 2061 1 1 21 ARG O O -1.410 7.009 -1.971 1.00 . A A . 21 ARG O 1 1
5 2062 1 1 22 ASP C C -3.644 8.457 -1.227 1.00 . A A . 22 ASP C 1 1
5 2063 1 1 22 ASP CA C -3.405 8.763 -2.705 1.00 . A A . 22 ASP CA 1 1
5 2064 1 1 22 ASP CB C -4.660 9.385 -3.322 1.00 . A A . 22 ASP CB 1 1
5 2065 1 1 22 ASP CG C -4.382 10.041 -4.660 1.00 . A A . 22 ASP CG 1 1
5 2066 1 1 22 ASP H H -3.507 7.315 -4.248 1.00 . A A . 22 ASP H 1 1
5 2067 1 1 22 ASP HA H -2.588 9.462 -2.786 1.00 . A A . 22 ASP HA 1 1
5 2068 1 1 22 ASP HB2 H -5.402 8.614 -3.467 1.00 . A A . 22 ASP HB2 1 1
5 2069 1 1 22 ASP HB3 H -5.052 10.133 -2.648 1.00 . A A . 22 ASP HB3 1 1
5 2070 1 1 22 ASP N N -3.027 7.554 -3.429 1.00 . A A . 22 ASP N 1 1
5 2071 1 1 22 ASP O O -4.766 8.161 -0.817 1.00 . A A . 22 ASP O 1 1
5 2072 1 1 22 ASP OD1 O -4.947 9.582 -5.675 1.00 . A A . 22 ASP OD1 1 1
5 2073 1 1 22 ASP OD2 O -3.600 11.014 -4.693 1.00 . A A . 22 ASP OD2 1 1
5 2074 1 1 23 GLY C C -3.197 6.839 1.257 1.00 . A A . 23 GLY C 1 1
5 2075 1 1 23 GLY CA C -2.682 8.239 0.982 1.00 . A A . 23 GLY CA 1 1
5 2076 1 1 23 GLY H H -1.707 8.755 -0.823 1.00 . A A . 23 GLY H 1 1
5 2077 1 1 23 GLY HA2 H -1.706 8.347 1.433 1.00 . A A . 23 GLY HA2 1 1
5 2078 1 1 23 GLY HA3 H -3.356 8.954 1.431 1.00 . A A . 23 GLY HA3 1 1
5 2079 1 1 23 GLY N N -2.576 8.522 -0.437 1.00 . A A . 23 GLY N 1 1
5 2080 1 1 23 GLY O O -3.710 6.563 2.343 1.00 . A A . 23 GLY O 1 1
5 2081 1 1 24 CYS C C -2.441 3.569 0.068 1.00 . A A . 24 CYS C 1 1
5 2082 1 1 24 CYS CA C -3.534 4.575 0.423 1.00 . A A . 24 CYS CA 1 1
5 2083 1 1 24 CYS CB C -4.764 4.338 -0.457 1.00 . A A . 24 CYS CB 1 1
5 2084 1 1 24 CYS H H -2.651 6.227 -0.572 1.00 . A A . 24 CYS H 1 1
5 2085 1 1 24 CYS HA H -3.813 4.432 1.456 1.00 . A A . 24 CYS HA 1 1
5 2086 1 1 24 CYS HB2 H -4.788 5.084 -1.237 1.00 . A A . 24 CYS HB2 1 1
5 2087 1 1 24 CYS HB3 H -4.693 3.358 -0.907 1.00 . A A . 24 CYS HB3 1 1
5 2088 1 1 24 CYS N N -3.066 5.950 0.273 1.00 . A A . 24 CYS N 1 1
5 2089 1 1 24 CYS O O -1.434 3.919 -0.544 1.00 . A A . 24 CYS O 1 1
5 2090 1 1 24 CYS SG S -6.348 4.424 0.439 1.00 . A A . 24 CYS SG 1 1
5 2091 1 1 25 CYS C C -2.384 0.112 -0.574 1.00 . A A . 25 CYS C 1 1
5 2092 1 1 25 CYS CA C -1.707 1.239 0.200 1.00 . A A . 25 CYS CA 1 1
5 2093 1 1 25 CYS CB C -1.151 0.696 1.520 1.00 . A A . 25 CYS CB 1 1
5 2094 1 1 25 CYS H H -3.482 2.112 0.949 1.00 . A A . 25 CYS H 1 1
5 2095 1 1 25 CYS HA H -0.896 1.636 -0.393 1.00 . A A . 25 CYS HA 1 1
5 2096 1 1 25 CYS HB2 H -1.357 1.407 2.306 1.00 . A A . 25 CYS HB2 1 1
5 2097 1 1 25 CYS HB3 H -1.643 -0.238 1.751 1.00 . A A . 25 CYS HB3 1 1
5 2098 1 1 25 CYS N N -2.657 2.317 0.463 1.00 . A A . 25 CYS N 1 1
5 2099 1 1 25 CYS O O -3.480 -0.322 -0.217 1.00 . A A . 25 CYS O 1 1
5 2100 1 1 25 CYS SG S 0.644 0.390 1.515 1.00 . A A . 25 CYS SG 1 1
5 2101 1 1 26 ASN C C -1.193 -2.124 -3.261 1.00 . A A . 26 ASN C 1 1
5 2102 1 1 26 ASN CA C -2.280 -1.435 -2.445 1.00 . A A . 26 ASN CA 1 1
5 2103 1 1 26 ASN CB C -3.368 -0.896 -3.374 1.00 . A A . 26 ASN CB 1 1
5 2104 1 1 26 ASN CG C -2.841 0.155 -4.332 1.00 . A A . 26 ASN CG 1 1
5 2105 1 1 26 ASN H H -0.859 0.026 -1.867 1.00 . A A . 26 ASN H 1 1
5 2106 1 1 26 ASN HA H -2.718 -2.160 -1.777 1.00 . A A . 26 ASN HA 1 1
5 2107 1 1 26 ASN HB2 H -3.776 -1.711 -3.953 1.00 . A A . 26 ASN HB2 1 1
5 2108 1 1 26 ASN HB3 H -4.154 -0.454 -2.780 1.00 . A A . 26 ASN HB3 1 1
5 2109 1 1 26 ASN HD21 H -4.201 1.456 -3.692 1.00 . A A . 26 ASN HD21 1 1
5 2110 1 1 26 ASN HD22 H -3.134 2.030 -4.923 1.00 . A A . 26 ASN HD22 1 1
5 2111 1 1 26 ASN N N -1.729 -0.358 -1.631 1.00 . A A . 26 ASN N 1 1
5 2112 1 1 26 ASN ND2 N -3.454 1.333 -4.314 1.00 . A A . 26 ASN ND2 1 1
5 2113 1 1 26 ASN O O -0.054 -1.660 -3.319 1.00 . A A . 26 ASN O 1 1
5 2114 1 1 26 ASN OD1 O -1.894 -0.090 -5.080 1.00 . A A . 26 ASN OD1 1 1
5 2115 1 1 27 ILE C C -0.448 -3.368 -6.083 1.00 . A A . 27 ILE C 1 1
5 2116 1 1 27 ILE CA C -0.617 -3.998 -4.704 1.00 . A A . 27 ILE CA 1 1
5 2117 1 1 27 ILE CB C -1.072 -5.463 -4.867 1.00 . A A . 27 ILE CB 1 1
5 2118 1 1 27 ILE CD1 C 0.125 -7.696 -5.114 1.00 . A A . 27 ILE CD1 1 1
5 2119 1 1 27 ILE CG1 C -0.009 -6.273 -5.612 1.00 . A A . 27 ILE CG1 1 1
5 2120 1 1 27 ILE CG2 C -2.406 -5.530 -5.598 1.00 . A A . 27 ILE CG2 1 1
5 2121 1 1 27 ILE H H -2.478 -3.557 -3.802 1.00 . A A . 27 ILE H 1 1
5 2122 1 1 27 ILE HA H 0.337 -3.995 -4.198 1.00 . A A . 27 ILE HA 1 1
5 2123 1 1 27 ILE HB H -1.210 -5.884 -3.883 1.00 . A A . 27 ILE HB 1 1
5 2124 1 1 27 ILE HD11 H -0.358 -7.788 -4.153 1.00 . A A . 27 ILE HD11 1 1
5 2125 1 1 27 ILE HD12 H 1.172 -7.945 -5.016 1.00 . A A . 27 ILE HD12 1 1
5 2126 1 1 27 ILE HD13 H -0.341 -8.369 -5.818 1.00 . A A . 27 ILE HD13 1 1
5 2127 1 1 27 ILE HG12 H -0.264 -6.312 -6.660 1.00 . A A . 27 ILE HG12 1 1
5 2128 1 1 27 ILE HG13 H 0.949 -5.788 -5.497 1.00 . A A . 27 ILE HG13 1 1
5 2129 1 1 27 ILE HG21 H -2.962 -6.389 -5.253 1.00 . A A . 27 ILE HG21 1 1
5 2130 1 1 27 ILE HG22 H -2.231 -5.617 -6.660 1.00 . A A . 27 ILE HG22 1 1
5 2131 1 1 27 ILE HG23 H -2.972 -4.632 -5.398 1.00 . A A . 27 ILE HG23 1 1
5 2132 1 1 27 ILE N N -1.556 -3.238 -3.890 1.00 . A A . 27 ILE N 1 1
5 2133 1 1 27 ILE O O 0.645 -3.368 -6.648 1.00 . A A . 27 ILE O 1 1
5 2134 1 1 28 SER C C -1.062 -3.184 -9.004 1.00 . A A . 28 SER C 1 1
5 2135 1 1 28 SER CA C -1.519 -2.200 -7.932 1.00 . A A . 28 SER CA 1 1
5 2136 1 1 28 SER CB C -0.597 -0.980 -7.918 1.00 . A A . 28 SER CB 1 1
5 2137 1 1 28 SER H H -2.382 -2.867 -6.117 1.00 . A A . 28 SER H 1 1
5 2138 1 1 28 SER HA H -2.524 -1.879 -8.161 1.00 . A A . 28 SER HA 1 1
5 2139 1 1 28 SER HB2 H -0.490 -0.624 -6.905 1.00 . A A . 28 SER HB2 1 1
5 2140 1 1 28 SER HB3 H 0.371 -1.258 -8.307 1.00 . A A . 28 SER HB3 1 1
5 2141 1 1 28 SER HG H -0.545 0.223 -9.464 1.00 . A A . 28 SER HG 1 1
5 2142 1 1 28 SER N N -1.540 -2.834 -6.618 1.00 . A A . 28 SER N 1 1
5 2143 1 1 28 SER O O 0.164 -3.348 -9.173 1.00 . A A . 28 SER O 1 1
5 2144 1 1 28 SER OXT O -1.935 -3.784 -9.666 1.00 . A A . 28 SER OXT 1 1
5 2145 1 1 28 SER OG O -1.125 0.067 -8.715 1.00 . A A . 28 SER OG 1 1
6 2146 1 1 1 GLN C C -7.636 -3.296 -3.577 1.00 . A A . 1 GLN C 1 1
6 2147 1 1 1 GLN CA C -7.138 -3.931 -4.873 1.00 . A A . 1 GLN CA 1 1
6 2148 1 1 1 GLN CB C -7.357 -2.978 -6.050 1.00 . A A . 1 GLN CB 1 1
6 2149 1 1 1 GLN CD C -5.824 -0.974 -6.177 1.00 . A A . 1 GLN CD 1 1
6 2150 1 1 1 GLN CG C -6.068 -2.405 -6.615 1.00 . A A . 1 GLN CG 1 1
6 2151 1 1 1 GLN H1 H -7.454 -5.604 -6.028 1.00 . A A . 1 GLN H1 1 1
6 2152 1 1 1 GLN H2 H -8.863 -4.979 -5.273 1.00 . A A . 1 GLN H2 1 1
6 2153 1 1 1 GLN H3 H -7.700 -5.840 -4.348 1.00 . A A . 1 GLN H3 1 1
6 2154 1 1 1 GLN HA H -6.084 -4.144 -4.778 1.00 . A A . 1 GLN HA 1 1
6 2155 1 1 1 GLN HB2 H -7.865 -3.511 -6.840 1.00 . A A . 1 GLN HB2 1 1
6 2156 1 1 1 GLN HB3 H -7.979 -2.156 -5.725 1.00 . A A . 1 GLN HB3 1 1
6 2157 1 1 1 GLN HE21 H -3.893 -1.361 -5.903 1.00 . A A . 1 GLN HE21 1 1
6 2158 1 1 1 GLN HE22 H -4.390 0.257 -5.558 1.00 . A A . 1 GLN HE22 1 1
6 2159 1 1 1 GLN HG2 H -5.241 -3.013 -6.281 1.00 . A A . 1 GLN HG2 1 1
6 2160 1 1 1 GLN HG3 H -6.119 -2.431 -7.694 1.00 . A A . 1 GLN HG3 1 1
6 2161 1 1 1 GLN N N -7.853 -5.203 -5.156 1.00 . A A . 1 GLN N 1 1
6 2162 1 1 1 GLN NE2 N -4.576 -0.661 -5.846 1.00 . A A . 1 GLN NE2 1 1
6 2163 1 1 1 GLN O O -8.799 -2.907 -3.472 1.00 . A A . 1 GLN O 1 1
6 2164 1 1 1 GLN OE1 O -6.746 -0.159 -6.136 1.00 . A A . 1 GLN OE1 1 1
6 2165 1 1 2 LEU C C -6.105 -1.511 -0.924 1.00 . A A . 2 LEU C 1 1
6 2166 1 1 2 LEU CA C -7.095 -2.609 -1.305 1.00 . A A . 2 LEU CA 1 1
6 2167 1 1 2 LEU CB C -7.133 -3.695 -0.222 1.00 . A A . 2 LEU CB 1 1
6 2168 1 1 2 LEU CD1 C -7.985 -1.927 1.358 1.00 . A A . 2 LEU CD1 1 1
6 2169 1 1 2 LEU CD2 C -7.676 -4.277 2.160 1.00 . A A . 2 LEU CD2 1 1
6 2170 1 1 2 LEU CG C -7.149 -3.193 1.229 1.00 . A A . 2 LEU CG 1 1
6 2171 1 1 2 LEU H H -5.835 -3.525 -2.739 1.00 . A A . 2 LEU H 1 1
6 2172 1 1 2 LEU HA H -8.079 -2.172 -1.397 1.00 . A A . 2 LEU HA 1 1
6 2173 1 1 2 LEU HB2 H -8.017 -4.296 -0.379 1.00 . A A . 2 LEU HB2 1 1
6 2174 1 1 2 LEU HB3 H -6.266 -4.326 -0.348 1.00 . A A . 2 LEU HB3 1 1
6 2175 1 1 2 LEU HD11 H -8.722 -1.899 0.569 1.00 . A A . 2 LEU HD11 1 1
6 2176 1 1 2 LEU HD12 H -7.343 -1.063 1.282 1.00 . A A . 2 LEU HD12 1 1
6 2177 1 1 2 LEU HD13 H -8.484 -1.922 2.316 1.00 . A A . 2 LEU HD13 1 1
6 2178 1 1 2 LEU HD21 H -7.743 -5.212 1.624 1.00 . A A . 2 LEU HD21 1 1
6 2179 1 1 2 LEU HD22 H -8.656 -3.998 2.521 1.00 . A A . 2 LEU HD22 1 1
6 2180 1 1 2 LEU HD23 H -7.004 -4.390 2.997 1.00 . A A . 2 LEU HD23 1 1
6 2181 1 1 2 LEU HG H -6.139 -2.956 1.530 1.00 . A A . 2 LEU HG 1 1
6 2182 1 1 2 LEU N N -6.747 -3.196 -2.594 1.00 . A A . 2 LEU N 1 1
6 2183 1 1 2 LEU O O -4.933 -1.781 -0.661 1.00 . A A . 2 LEU O 1 1
6 2184 1 1 3 CYS C C -5.969 1.284 0.902 1.00 . A A . 3 CYS C 1 1
6 2185 1 1 3 CYS CA C -5.750 0.870 -0.548 1.00 . A A . 3 CYS CA 1 1
6 2186 1 1 3 CYS CB C -6.044 2.049 -1.480 1.00 . A A . 3 CYS CB 1 1
6 2187 1 1 3 CYS H H -7.531 -0.122 -1.117 1.00 . A A . 3 CYS H 1 1
6 2188 1 1 3 CYS HA H -4.719 0.576 -0.672 1.00 . A A . 3 CYS HA 1 1
6 2189 1 1 3 CYS HB2 H -6.780 1.747 -2.209 1.00 . A A . 3 CYS HB2 1 1
6 2190 1 1 3 CYS HB3 H -6.437 2.871 -0.899 1.00 . A A . 3 CYS HB3 1 1
6 2191 1 1 3 CYS N N -6.588 -0.272 -0.897 1.00 . A A . 3 CYS N 1 1
6 2192 1 1 3 CYS O O -6.887 2.044 1.208 1.00 . A A . 3 CYS O 1 1
6 2193 1 1 3 CYS SG S -4.585 2.660 -2.387 1.00 . A A . 3 CYS SG 1 1
6 2194 1 1 4 LEU C C -4.601 2.494 3.465 1.00 . A A . 4 LEU C 1 1
6 2195 1 1 4 LEU CA C -5.215 1.124 3.208 1.00 . A A . 4 LEU CA 1 1
6 2196 1 1 4 LEU CB C -4.519 0.067 4.068 1.00 . A A . 4 LEU CB 1 1
6 2197 1 1 4 LEU CD1 C -3.525 -2.235 4.065 1.00 . A A . 4 LEU CD1 1 1
6 2198 1 1 4 LEU CD2 C -6.010 -1.946 4.110 1.00 . A A . 4 LEU CD2 1 1
6 2199 1 1 4 LEU CG C -4.694 -1.380 3.599 1.00 . A A . 4 LEU CG 1 1
6 2200 1 1 4 LEU H H -4.394 0.196 1.488 1.00 . A A . 4 LEU H 1 1
6 2201 1 1 4 LEU HA H -6.263 1.157 3.466 1.00 . A A . 4 LEU HA 1 1
6 2202 1 1 4 LEU HB2 H -3.464 0.291 4.092 1.00 . A A . 4 LEU HB2 1 1
6 2203 1 1 4 LEU HB3 H -4.906 0.143 5.073 1.00 . A A . 4 LEU HB3 1 1
6 2204 1 1 4 LEU HD11 H -2.849 -2.400 3.239 1.00 . A A . 4 LEU HD11 1 1
6 2205 1 1 4 LEU HD12 H -3.894 -3.185 4.423 1.00 . A A . 4 LEU HD12 1 1
6 2206 1 1 4 LEU HD13 H -3.003 -1.729 4.863 1.00 . A A . 4 LEU HD13 1 1
6 2207 1 1 4 LEU HD21 H -5.998 -3.022 4.020 1.00 . A A . 4 LEU HD21 1 1
6 2208 1 1 4 LEU HD22 H -6.825 -1.546 3.526 1.00 . A A . 4 LEU HD22 1 1
6 2209 1 1 4 LEU HD23 H -6.142 -1.673 5.146 1.00 . A A . 4 LEU HD23 1 1
6 2210 1 1 4 LEU HG H -4.715 -1.404 2.519 1.00 . A A . 4 LEU HG 1 1
6 2211 1 1 4 LEU N N -5.113 0.789 1.792 1.00 . A A . 4 LEU N 1 1
6 2212 1 1 4 LEU O O -4.245 3.199 2.526 1.00 . A A . 4 LEU O 1 1
6 2213 1 1 5 LEU C C -2.406 4.193 4.823 1.00 . A A . 5 LEU C 1 1
6 2214 1 1 5 LEU CA C -3.908 4.161 5.095 1.00 . A A . 5 LEU CA 1 1
6 2215 1 1 5 LEU CB C -4.177 4.467 6.569 1.00 . A A . 5 LEU CB 1 1
6 2216 1 1 5 LEU CD1 C -6.605 4.003 6.986 1.00 . A A . 5 LEU CD1 1 1
6 2217 1 1 5 LEU CD2 C -5.487 5.925 8.131 1.00 . A A . 5 LEU CD2 1 1
6 2218 1 1 5 LEU CG C -5.545 5.086 6.863 1.00 . A A . 5 LEU CG 1 1
6 2219 1 1 5 LEU H H -4.784 2.262 5.443 1.00 . A A . 5 LEU H 1 1
6 2220 1 1 5 LEU HA H -4.387 4.915 4.487 1.00 . A A . 5 LEU HA 1 1
6 2221 1 1 5 LEU HB2 H -4.094 3.546 7.127 1.00 . A A . 5 LEU HB2 1 1
6 2222 1 1 5 LEU HB3 H -3.416 5.149 6.918 1.00 . A A . 5 LEU HB3 1 1
6 2223 1 1 5 LEU HD11 H -7.507 4.428 7.400 1.00 . A A . 5 LEU HD11 1 1
6 2224 1 1 5 LEU HD12 H -6.245 3.219 7.635 1.00 . A A . 5 LEU HD12 1 1
6 2225 1 1 5 LEU HD13 H -6.816 3.593 6.009 1.00 . A A . 5 LEU HD13 1 1
6 2226 1 1 5 LEU HD21 H -4.470 6.241 8.308 1.00 . A A . 5 LEU HD21 1 1
6 2227 1 1 5 LEU HD22 H -5.832 5.336 8.968 1.00 . A A . 5 LEU HD22 1 1
6 2228 1 1 5 LEU HD23 H -6.119 6.793 8.017 1.00 . A A . 5 LEU HD23 1 1
6 2229 1 1 5 LEU HG H -5.823 5.734 6.045 1.00 . A A . 5 LEU HG 1 1
6 2230 1 1 5 LEU N N -4.481 2.867 4.734 1.00 . A A . 5 LEU N 1 1
6 2231 1 1 5 LEU O O -1.670 3.305 5.252 1.00 . A A . 5 LEU O 1 1
6 2232 1 1 6 CYS C C -0.137 6.837 3.708 1.00 . A A . 6 CYS C 1 1
6 2233 1 1 6 CYS CA C -0.540 5.367 3.784 1.00 . A A . 6 CYS CA 1 1
6 2234 1 1 6 CYS CB C -0.224 4.682 2.454 1.00 . A A . 6 CYS CB 1 1
6 2235 1 1 6 CYS H H -2.591 5.902 3.793 1.00 . A A . 6 CYS H 1 1
6 2236 1 1 6 CYS HA H 0.029 4.891 4.567 1.00 . A A . 6 CYS HA 1 1
6 2237 1 1 6 CYS HB2 H -0.614 3.676 2.473 1.00 . A A . 6 CYS HB2 1 1
6 2238 1 1 6 CYS HB3 H -0.697 5.232 1.655 1.00 . A A . 6 CYS HB3 1 1
6 2239 1 1 6 CYS N N -1.957 5.223 4.108 1.00 . A A . 6 CYS N 1 1
6 2240 1 1 6 CYS O O -0.976 7.713 3.497 1.00 . A A . 6 CYS O 1 1
6 2241 1 1 6 CYS SG S 1.557 4.581 2.080 1.00 . A A . 6 CYS SG 1 1
6 2242 1 1 7 GLN C C 2.807 8.567 2.798 1.00 . A A . 7 GLN C 1 1
6 2243 1 1 7 GLN CA C 1.681 8.456 3.823 1.00 . A A . 7 GLN CA 1 1
6 2244 1 1 7 GLN CB C 2.186 8.885 5.202 1.00 . A A . 7 GLN CB 1 1
6 2245 1 1 7 GLN CD C 0.145 9.642 6.483 1.00 . A A . 7 GLN CD 1 1
6 2246 1 1 7 GLN CG C 1.214 8.578 6.329 1.00 . A A . 7 GLN CG 1 1
6 2247 1 1 7 GLN H H 1.774 6.353 4.039 1.00 . A A . 7 GLN H 1 1
6 2248 1 1 7 GLN HA H 0.876 9.109 3.526 1.00 . A A . 7 GLN HA 1 1
6 2249 1 1 7 GLN HB2 H 3.115 8.373 5.408 1.00 . A A . 7 GLN HB2 1 1
6 2250 1 1 7 GLN HB3 H 2.367 9.949 5.192 1.00 . A A . 7 GLN HB3 1 1
6 2251 1 1 7 GLN HE21 H -0.776 8.989 4.846 1.00 . A A . 7 GLN HE21 1 1
6 2252 1 1 7 GLN HE22 H -1.516 10.334 5.638 1.00 . A A . 7 GLN HE22 1 1
6 2253 1 1 7 GLN HG2 H 0.732 7.633 6.125 1.00 . A A . 7 GLN HG2 1 1
6 2254 1 1 7 GLN HG3 H 1.766 8.506 7.255 1.00 . A A . 7 GLN HG3 1 1
6 2255 1 1 7 GLN N N 1.157 7.096 3.877 1.00 . A A . 7 GLN N 1 1
6 2256 1 1 7 GLN NE2 N -0.812 9.657 5.563 1.00 . A A . 7 GLN NE2 1 1
6 2257 1 1 7 GLN O O 2.920 9.569 2.092 1.00 . A A . 7 GLN O 1 1
6 2258 1 1 7 GLN OE1 O 0.179 10.442 7.418 1.00 . A A . 7 GLN OE1 1 1
6 2259 1 1 8 THR C C 4.506 6.507 0.662 1.00 . A A . 8 THR C 1 1
6 2260 1 1 8 THR CA C 4.758 7.510 1.789 1.00 . A A . 8 THR CA 1 1
6 2261 1 1 8 THR CB C 6.053 7.163 2.527 1.00 . A A . 8 THR CB 1 1
6 2262 1 1 8 THR CG2 C 6.218 7.912 3.832 1.00 . A A . 8 THR CG2 1 1
6 2263 1 1 8 THR H H 3.495 6.765 3.315 1.00 . A A . 8 THR H 1 1
6 2264 1 1 8 THR HA H 4.851 8.497 1.361 1.00 . A A . 8 THR HA 1 1
6 2265 1 1 8 THR HB H 6.893 7.412 1.895 1.00 . A A . 8 THR HB 1 1
6 2266 1 1 8 THR HG1 H 7.015 5.529 3.017 1.00 . A A . 8 THR HG1 1 1
6 2267 1 1 8 THR HG21 H 6.365 8.963 3.628 1.00 . A A . 8 THR HG21 1 1
6 2268 1 1 8 THR HG22 H 7.076 7.526 4.363 1.00 . A A . 8 THR HG22 1 1
6 2269 1 1 8 THR HG23 H 5.332 7.783 4.436 1.00 . A A . 8 THR HG23 1 1
6 2270 1 1 8 THR N N 3.637 7.532 2.724 1.00 . A A . 8 THR N 1 1
6 2271 1 1 8 THR O O 3.367 6.116 0.412 1.00 . A A . 8 THR O 1 1
6 2272 1 1 8 THR OG1 O 6.109 5.778 2.817 1.00 . A A . 8 THR OG1 1 1
6 2273 1 1 9 SER C C 5.219 3.728 -0.592 1.00 . A A . 9 SER C 1 1
6 2274 1 1 9 SER CA C 5.462 5.141 -1.116 1.00 . A A . 9 SER CA 1 1
6 2275 1 1 9 SER CB C 6.729 5.167 -1.974 1.00 . A A . 9 SER CB 1 1
6 2276 1 1 9 SER H H 6.459 6.443 0.223 1.00 . A A . 9 SER H 1 1
6 2277 1 1 9 SER HA H 4.620 5.434 -1.725 1.00 . A A . 9 SER HA 1 1
6 2278 1 1 9 SER HB2 H 7.596 5.107 -1.333 1.00 . A A . 9 SER HB2 1 1
6 2279 1 1 9 SER HB3 H 6.721 4.325 -2.649 1.00 . A A . 9 SER HB3 1 1
6 2280 1 1 9 SER HG H 6.655 7.116 -2.160 1.00 . A A . 9 SER HG 1 1
6 2281 1 1 9 SER N N 5.575 6.095 -0.018 1.00 . A A . 9 SER N 1 1
6 2282 1 1 9 SER O O 4.565 2.917 -1.247 1.00 . A A . 9 SER O 1 1
6 2283 1 1 9 SER OG O 6.806 6.361 -2.734 1.00 . A A . 9 SER OG 1 1
6 2284 1 1 10 ARG C C 5.517 2.238 2.723 1.00 . A A . 10 ARG C 1 1
6 2285 1 1 10 ARG CA C 5.583 2.125 1.202 1.00 . A A . 10 ARG CA 1 1
6 2286 1 1 10 ARG CB C 6.730 1.193 0.796 1.00 . A A . 10 ARG CB 1 1
6 2287 1 1 10 ARG CD C 8.206 2.549 -0.722 1.00 . A A . 10 ARG CD 1 1
6 2288 1 1 10 ARG CG C 7.215 1.399 -0.631 1.00 . A A . 10 ARG CG 1 1
6 2289 1 1 10 ARG CZ C 10.633 2.818 -1.052 1.00 . A A . 10 ARG CZ 1 1
6 2290 1 1 10 ARG H H 6.259 4.128 1.069 1.00 . A A . 10 ARG H 1 1
6 2291 1 1 10 ARG HA H 4.652 1.711 0.845 1.00 . A A . 10 ARG HA 1 1
6 2292 1 1 10 ARG HB2 H 7.563 1.355 1.463 1.00 . A A . 10 ARG HB2 1 1
6 2293 1 1 10 ARG HB3 H 6.396 0.169 0.894 1.00 . A A . 10 ARG HB3 1 1
6 2294 1 1 10 ARG HD2 H 8.047 3.071 -1.653 1.00 . A A . 10 ARG HD2 1 1
6 2295 1 1 10 ARG HD3 H 8.031 3.224 0.103 1.00 . A A . 10 ARG HD3 1 1
6 2296 1 1 10 ARG HE H 9.751 1.179 -0.332 1.00 . A A . 10 ARG HE 1 1
6 2297 1 1 10 ARG HG2 H 7.698 0.495 -0.971 1.00 . A A . 10 ARG HG2 1 1
6 2298 1 1 10 ARG HG3 H 6.367 1.615 -1.262 1.00 . A A . 10 ARG HG3 1 1
6 2299 1 1 10 ARG HH11 H 9.532 4.431 -1.578 1.00 . A A . 10 ARG HH11 1 1
6 2300 1 1 10 ARG HH12 H 11.241 4.595 -1.800 1.00 . A A . 10 ARG HH12 1 1
6 2301 1 1 10 ARG HH21 H 12.000 1.392 -0.623 1.00 . A A . 10 ARG HH21 1 1
6 2302 1 1 10 ARG HH22 H 12.642 2.870 -1.259 1.00 . A A . 10 ARG HH22 1 1
6 2303 1 1 10 ARG N N 5.748 3.440 0.593 1.00 . A A . 10 ARG N 1 1
6 2304 1 1 10 ARG NE N 9.590 2.084 -0.669 1.00 . A A . 10 ARG NE 1 1
6 2305 1 1 10 ARG NH1 N 10.453 4.049 -1.515 1.00 . A A . 10 ARG NH1 1 1
6 2306 1 1 10 ARG NH2 N 11.859 2.319 -0.971 1.00 . A A . 10 ARG NH2 1 1
6 2307 1 1 10 ARG O O 6.379 1.721 3.434 1.00 . A A . 10 ARG O 1 1
6 2308 1 1 11 ASP C C 3.687 1.859 5.288 1.00 . A A . 11 ASP C 1 1
6 2309 1 1 11 ASP CA C 4.303 3.102 4.649 1.00 . A A . 11 ASP CA 1 1
6 2310 1 1 11 ASP CB C 3.417 4.320 4.918 1.00 . A A . 11 ASP CB 1 1
6 2311 1 1 11 ASP CG C 3.944 5.179 6.051 1.00 . A A . 11 ASP CG 1 1
6 2312 1 1 11 ASP H H 3.833 3.306 2.595 1.00 . A A . 11 ASP H 1 1
6 2313 1 1 11 ASP HA H 5.274 3.272 5.087 1.00 . A A . 11 ASP HA 1 1
6 2314 1 1 11 ASP HB2 H 3.368 4.925 4.025 1.00 . A A . 11 ASP HB2 1 1
6 2315 1 1 11 ASP HB3 H 2.422 3.986 5.176 1.00 . A A . 11 ASP HB3 1 1
6 2316 1 1 11 ASP N N 4.486 2.918 3.214 1.00 . A A . 11 ASP N 1 1
6 2317 1 1 11 ASP O O 3.780 1.664 6.500 1.00 . A A . 11 ASP O 1 1
6 2318 1 1 11 ASP OD1 O 5.180 5.298 6.180 1.00 . A A . 11 ASP OD1 1 1
6 2319 1 1 11 ASP OD2 O 3.120 5.733 6.808 1.00 . A A . 11 ASP OD2 1 1
6 2320 1 1 12 CYS C C 3.473 -1.294 5.172 1.00 . A A . 12 CYS C 1 1
6 2321 1 1 12 CYS CA C 2.431 -0.199 4.960 1.00 . A A . 12 CYS CA 1 1
6 2322 1 1 12 CYS CB C 1.358 -0.674 3.978 1.00 . A A . 12 CYS CB 1 1
6 2323 1 1 12 CYS H H 3.015 1.227 3.512 1.00 . A A . 12 CYS H 1 1
6 2324 1 1 12 CYS HA H 1.966 0.026 5.908 1.00 . A A . 12 CYS HA 1 1
6 2325 1 1 12 CYS HB2 H 1.583 -0.286 2.995 1.00 . A A . 12 CYS HB2 1 1
6 2326 1 1 12 CYS HB3 H 1.363 -1.753 3.943 1.00 . A A . 12 CYS HB3 1 1
6 2327 1 1 12 CYS N N 3.058 1.021 4.469 1.00 . A A . 12 CYS N 1 1
6 2328 1 1 12 CYS O O 3.319 -2.152 6.041 1.00 . A A . 12 CYS O 1 1
6 2329 1 1 12 CYS SG S -0.331 -0.138 4.410 1.00 . A A . 12 CYS SG 1 1
6 2330 1 1 13 ASN C C 5.074 -3.663 4.406 1.00 . A A . 13 ASN C 1 1
6 2331 1 1 13 ASN CA C 5.613 -2.236 4.475 1.00 . A A . 13 ASN CA 1 1
6 2332 1 1 13 ASN CB C 6.389 -2.038 5.778 1.00 . A A . 13 ASN CB 1 1
6 2333 1 1 13 ASN CG C 7.464 -0.975 5.655 1.00 . A A . 13 ASN CG 1 1
6 2334 1 1 13 ASN H H 4.604 -0.542 3.705 1.00 . A A . 13 ASN H 1 1
6 2335 1 1 13 ASN HA H 6.282 -2.078 3.643 1.00 . A A . 13 ASN HA 1 1
6 2336 1 1 13 ASN HB2 H 5.703 -1.740 6.557 1.00 . A A . 13 ASN HB2 1 1
6 2337 1 1 13 ASN HB3 H 6.860 -2.970 6.055 1.00 . A A . 13 ASN HB3 1 1
6 2338 1 1 13 ASN HD21 H 6.118 0.456 5.957 1.00 . A A . 13 ASN HD21 1 1
6 2339 1 1 13 ASN HD22 H 7.742 0.993 5.714 1.00 . A A . 13 ASN HD22 1 1
6 2340 1 1 13 ASN N N 4.537 -1.254 4.375 1.00 . A A . 13 ASN N 1 1
6 2341 1 1 13 ASN ND2 N 7.068 0.285 5.789 1.00 . A A . 13 ASN ND2 1 1
6 2342 1 1 13 ASN O O 5.698 -4.595 4.912 1.00 . A A . 13 ASN O 1 1
6 2343 1 1 13 ASN OD1 O 8.636 -1.284 5.443 1.00 . A A . 13 ASN OD1 1 1
6 2344 1 1 14 TYR C C 3.774 -5.834 2.364 1.00 . A A . 14 TYR C 1 1
6 2345 1 1 14 TYR CA C 3.305 -5.146 3.641 1.00 . A A . 14 TYR CA 1 1
6 2346 1 1 14 TYR CB C 1.779 -5.028 3.642 1.00 . A A . 14 TYR CB 1 1
6 2347 1 1 14 TYR CD1 C 0.152 -3.641 4.986 1.00 . A A . 14 TYR CD1 1 1
6 2348 1 1 14 TYR CD2 C 1.722 -4.991 6.168 1.00 . A A . 14 TYR CD2 1 1
6 2349 1 1 14 TYR CE1 C -0.374 -3.196 6.183 1.00 . A A . 14 TYR CE1 1 1
6 2350 1 1 14 TYR CE2 C 1.201 -4.550 7.370 1.00 . A A . 14 TYR CE2 1 1
6 2351 1 1 14 TYR CG C 1.207 -4.544 4.957 1.00 . A A . 14 TYR CG 1 1
6 2352 1 1 14 TYR CZ C 0.154 -3.653 7.372 1.00 . A A . 14 TYR CZ 1 1
6 2353 1 1 14 TYR H H 3.465 -3.050 3.388 1.00 . A A . 14 TYR H 1 1
6 2354 1 1 14 TYR HA H 3.612 -5.740 4.489 1.00 . A A . 14 TYR HA 1 1
6 2355 1 1 14 TYR HB2 H 1.479 -4.331 2.874 1.00 . A A . 14 TYR HB2 1 1
6 2356 1 1 14 TYR HB3 H 1.352 -5.996 3.430 1.00 . A A . 14 TYR HB3 1 1
6 2357 1 1 14 TYR HD1 H -0.259 -3.284 4.053 1.00 . A A . 14 TYR HD1 1 1
6 2358 1 1 14 TYR HD2 H 2.542 -5.693 6.163 1.00 . A A . 14 TYR HD2 1 1
6 2359 1 1 14 TYR HE1 H -1.194 -2.493 6.185 1.00 . A A . 14 TYR HE1 1 1
6 2360 1 1 14 TYR HE2 H 1.614 -4.909 8.301 1.00 . A A . 14 TYR HE2 1 1
6 2361 1 1 14 TYR HH H -1.309 -3.397 8.593 1.00 . A A . 14 TYR HH 1 1
6 2362 1 1 14 TYR N N 3.917 -3.829 3.775 1.00 . A A . 14 TYR N 1 1
6 2363 1 1 14 TYR O O 4.439 -5.223 1.527 1.00 . A A . 14 TYR O 1 1
6 2364 1 1 14 TYR OH O -0.367 -3.212 8.567 1.00 . A A . 14 TYR OH 1 1
6 2365 1 1 15 ILE C C 2.770 -7.740 -0.064 1.00 . A A . 15 ILE C 1 1
6 2366 1 1 15 ILE CA C 3.810 -7.876 1.042 1.00 . A A . 15 ILE CA 1 1
6 2367 1 1 15 ILE CB C 4.001 -9.369 1.378 1.00 . A A . 15 ILE CB 1 1
6 2368 1 1 15 ILE CD1 C 2.819 -11.436 2.282 1.00 . A A . 15 ILE CD1 1 1
6 2369 1 1 15 ILE CG1 C 2.700 -9.972 1.914 1.00 . A A . 15 ILE CG1 1 1
6 2370 1 1 15 ILE CG2 C 5.127 -9.543 2.386 1.00 . A A . 15 ILE CG2 1 1
6 2371 1 1 15 ILE H H 2.893 -7.539 2.920 1.00 . A A . 15 ILE H 1 1
6 2372 1 1 15 ILE HA H 4.752 -7.486 0.686 1.00 . A A . 15 ILE HA 1 1
6 2373 1 1 15 ILE HB H 4.282 -9.885 0.472 1.00 . A A . 15 ILE HB 1 1
6 2374 1 1 15 ILE HD11 H 2.320 -11.612 3.223 1.00 . A A . 15 ILE HD11 1 1
6 2375 1 1 15 ILE HD12 H 3.862 -11.701 2.372 1.00 . A A . 15 ILE HD12 1 1
6 2376 1 1 15 ILE HD13 H 2.359 -12.038 1.513 1.00 . A A . 15 ILE HD13 1 1
6 2377 1 1 15 ILE HG12 H 2.398 -9.433 2.799 1.00 . A A . 15 ILE HG12 1 1
6 2378 1 1 15 ILE HG13 H 1.931 -9.881 1.161 1.00 . A A . 15 ILE HG13 1 1
6 2379 1 1 15 ILE HG21 H 4.712 -9.611 3.381 1.00 . A A . 15 ILE HG21 1 1
6 2380 1 1 15 ILE HG22 H 5.794 -8.696 2.331 1.00 . A A . 15 ILE HG22 1 1
6 2381 1 1 15 ILE HG23 H 5.674 -10.447 2.162 1.00 . A A . 15 ILE HG23 1 1
6 2382 1 1 15 ILE N N 3.424 -7.108 2.220 1.00 . A A . 15 ILE N 1 1
6 2383 1 1 15 ILE O O 3.113 -7.608 -1.239 1.00 . A A . 15 ILE O 1 1
6 2384 1 1 16 ILE C C 0.005 -6.179 -0.846 1.00 . A A . 16 ILE C 1 1
6 2385 1 1 16 ILE CA C 0.408 -7.639 -0.643 1.00 . A A . 16 ILE CA 1 1
6 2386 1 1 16 ILE CB C -0.841 -8.452 -0.226 1.00 . A A . 16 ILE CB 1 1
6 2387 1 1 16 ILE CD1 C -0.997 -7.137 1.955 1.00 . A A . 16 ILE CD1 1 1
6 2388 1 1 16 ILE CG1 C -0.999 -8.499 1.298 1.00 . A A . 16 ILE CG1 1 1
6 2389 1 1 16 ILE CG2 C -0.762 -9.862 -0.790 1.00 . A A . 16 ILE CG2 1 1
6 2390 1 1 16 ILE H H 1.292 -7.868 1.271 1.00 . A A . 16 ILE H 1 1
6 2391 1 1 16 ILE HA H 0.760 -8.031 -1.586 1.00 . A A . 16 ILE HA 1 1
6 2392 1 1 16 ILE HB H -1.710 -7.973 -0.654 1.00 . A A . 16 ILE HB 1 1
6 2393 1 1 16 ILE HD11 H -1.246 -6.384 1.224 1.00 . A A . 16 ILE HD11 1 1
6 2394 1 1 16 ILE HD12 H -0.018 -6.934 2.362 1.00 . A A . 16 ILE HD12 1 1
6 2395 1 1 16 ILE HD13 H -1.727 -7.121 2.751 1.00 . A A . 16 ILE HD13 1 1
6 2396 1 1 16 ILE HG12 H -1.936 -8.978 1.540 1.00 . A A . 16 ILE HG12 1 1
6 2397 1 1 16 ILE HG13 H -0.188 -9.074 1.720 1.00 . A A . 16 ILE HG13 1 1
6 2398 1 1 16 ILE HG21 H -1.246 -10.548 -0.112 1.00 . A A . 16 ILE HG21 1 1
6 2399 1 1 16 ILE HG22 H 0.273 -10.144 -0.910 1.00 . A A . 16 ILE HG22 1 1
6 2400 1 1 16 ILE HG23 H -1.258 -9.894 -1.749 1.00 . A A . 16 ILE HG23 1 1
6 2401 1 1 16 ILE N N 1.499 -7.766 0.320 1.00 . A A . 16 ILE N 1 1
6 2402 1 1 16 ILE O O -0.912 -5.885 -1.611 1.00 . A A . 16 ILE O 1 1
6 2403 1 1 17 TRP C C 1.662 -3.008 -0.117 1.00 . A A . 17 TRP C 1 1
6 2404 1 1 17 TRP CA C 0.394 -3.843 -0.277 1.00 . A A . 17 TRP CA 1 1
6 2405 1 1 17 TRP CB C -0.639 -3.428 0.775 1.00 . A A . 17 TRP CB 1 1
6 2406 1 1 17 TRP CD1 C -2.673 -4.025 -0.666 1.00 . A A . 17 TRP CD1 1 1
6 2407 1 1 17 TRP CD2 C -2.873 -4.603 1.487 1.00 . A A . 17 TRP CD2 1 1
6 2408 1 1 17 TRP CE2 C -4.047 -4.982 0.809 1.00 . A A . 17 TRP CE2 1 1
6 2409 1 1 17 TRP CE3 C -2.771 -4.868 2.855 1.00 . A A . 17 TRP CE3 1 1
6 2410 1 1 17 TRP CG C -2.005 -3.992 0.524 1.00 . A A . 17 TRP CG 1 1
6 2411 1 1 17 TRP CH2 C -4.981 -5.858 2.792 1.00 . A A . 17 TRP CH2 1 1
6 2412 1 1 17 TRP CZ2 C -5.109 -5.612 1.453 1.00 . A A . 17 TRP CZ2 1 1
6 2413 1 1 17 TRP CZ3 C -3.826 -5.492 3.494 1.00 . A A . 17 TRP CZ3 1 1
6 2414 1 1 17 TRP H H 1.413 -5.555 0.435 1.00 . A A . 17 TRP H 1 1
6 2415 1 1 17 TRP HA H -0.017 -3.669 -1.261 1.00 . A A . 17 TRP HA 1 1
6 2416 1 1 17 TRP HB2 H -0.311 -3.770 1.745 1.00 . A A . 17 TRP HB2 1 1
6 2417 1 1 17 TRP HB3 H -0.719 -2.351 0.786 1.00 . A A . 17 TRP HB3 1 1
6 2418 1 1 17 TRP HD1 H -2.281 -3.637 -1.592 1.00 . A A . 17 TRP HD1 1 1
6 2419 1 1 17 TRP HE1 H -4.561 -4.757 -1.211 1.00 . A A . 17 TRP HE1 1 1
6 2420 1 1 17 TRP HE3 H -1.888 -4.593 3.412 1.00 . A A . 17 TRP HE3 1 1
6 2421 1 1 17 TRP HH2 H -5.781 -6.344 3.332 1.00 . A A . 17 TRP HH2 1 1
6 2422 1 1 17 TRP HZ2 H -6.006 -5.901 0.926 1.00 . A A . 17 TRP HZ2 1 1
6 2423 1 1 17 TRP HZ3 H -3.764 -5.704 4.551 1.00 . A A . 17 TRP HZ3 1 1
6 2424 1 1 17 TRP N N 0.691 -5.267 -0.161 1.00 . A A . 17 TRP N 1 1
6 2425 1 1 17 TRP NE1 N -3.900 -4.618 -0.503 1.00 . A A . 17 TRP NE1 1 1
6 2426 1 1 17 TRP O O 1.986 -2.560 0.982 1.00 . A A . 17 TRP O 1 1
6 2427 1 1 18 THR C C 3.514 -0.781 -2.069 1.00 . A A . 18 THR C 1 1
6 2428 1 1 18 THR CA C 3.617 -2.033 -1.197 1.00 . A A . 18 THR CA 1 1
6 2429 1 1 18 THR CB C 4.789 -2.896 -1.667 1.00 . A A . 18 THR CB 1 1
6 2430 1 1 18 THR CG2 C 4.527 -3.595 -2.984 1.00 . A A . 18 THR CG2 1 1
6 2431 1 1 18 THR H H 2.075 -3.195 -2.065 1.00 . A A . 18 THR H 1 1
6 2432 1 1 18 THR HA H 3.797 -1.729 -0.177 1.00 . A A . 18 THR HA 1 1
6 2433 1 1 18 THR HB H 4.985 -3.655 -0.923 1.00 . A A . 18 THR HB 1 1
6 2434 1 1 18 THR HG1 H 6.728 -2.686 -1.849 1.00 . A A . 18 THR HG1 1 1
6 2435 1 1 18 THR HG21 H 4.127 -4.580 -2.795 1.00 . A A . 18 THR HG21 1 1
6 2436 1 1 18 THR HG22 H 5.452 -3.681 -3.536 1.00 . A A . 18 THR HG22 1 1
6 2437 1 1 18 THR HG23 H 3.816 -3.022 -3.560 1.00 . A A . 18 THR HG23 1 1
6 2438 1 1 18 THR N N 2.380 -2.808 -1.220 1.00 . A A . 18 THR N 1 1
6 2439 1 1 18 THR O O 4.280 0.166 -1.897 1.00 . A A . 18 THR O 1 1
6 2440 1 1 18 THR OG1 O 5.959 -2.112 -1.822 1.00 . A A . 18 THR OG1 1 1
6 2441 1 1 19 VAL C C 1.381 1.347 -3.279 1.00 . A A . 19 VAL C 1 1
6 2442 1 1 19 VAL CA C 2.371 0.365 -3.887 1.00 . A A . 19 VAL CA 1 1
6 2443 1 1 19 VAL CB C 1.861 -0.074 -5.272 1.00 . A A . 19 VAL CB 1 1
6 2444 1 1 19 VAL CG1 C 1.827 1.108 -6.229 1.00 . A A . 19 VAL CG1 1 1
6 2445 1 1 19 VAL CG2 C 2.726 -1.195 -5.829 1.00 . A A . 19 VAL CG2 1 1
6 2446 1 1 19 VAL H H 1.975 -1.554 -3.092 1.00 . A A . 19 VAL H 1 1
6 2447 1 1 19 VAL HA H 3.324 0.857 -4.012 1.00 . A A . 19 VAL HA 1 1
6 2448 1 1 19 VAL HB H 0.853 -0.447 -5.162 1.00 . A A . 19 VAL HB 1 1
6 2449 1 1 19 VAL HG11 H 2.770 1.633 -6.186 1.00 . A A . 19 VAL HG11 1 1
6 2450 1 1 19 VAL HG12 H 1.029 1.778 -5.946 1.00 . A A . 19 VAL HG12 1 1
6 2451 1 1 19 VAL HG13 H 1.659 0.752 -7.235 1.00 . A A . 19 VAL HG13 1 1
6 2452 1 1 19 VAL HG21 H 3.705 -0.809 -6.069 1.00 . A A . 19 VAL HG21 1 1
6 2453 1 1 19 VAL HG22 H 2.267 -1.594 -6.721 1.00 . A A . 19 VAL HG22 1 1
6 2454 1 1 19 VAL HG23 H 2.818 -1.978 -5.091 1.00 . A A . 19 VAL HG23 1 1
6 2455 1 1 19 VAL N N 2.564 -0.777 -3.001 1.00 . A A . 19 VAL N 1 1
6 2456 1 1 19 VAL O O 0.173 1.120 -3.310 1.00 . A A . 19 VAL O 1 1
6 2457 1 1 20 CYS C C 0.563 4.475 -3.074 1.00 . A A . 20 CYS C 1 1
6 2458 1 1 20 CYS CA C 1.039 3.423 -2.081 1.00 . A A . 20 CYS CA 1 1
6 2459 1 1 20 CYS CB C 1.761 4.095 -0.913 1.00 . A A . 20 CYS CB 1 1
6 2460 1 1 20 CYS H H 2.867 2.556 -2.701 1.00 . A A . 20 CYS H 1 1
6 2461 1 1 20 CYS HA H 0.177 2.904 -1.700 1.00 . A A . 20 CYS HA 1 1
6 2462 1 1 20 CYS HB2 H 2.802 4.224 -1.168 1.00 . A A . 20 CYS HB2 1 1
6 2463 1 1 20 CYS HB3 H 1.317 5.063 -0.733 1.00 . A A . 20 CYS HB3 1 1
6 2464 1 1 20 CYS N N 1.895 2.430 -2.710 1.00 . A A . 20 CYS N 1 1
6 2465 1 1 20 CYS O O 1.349 5.028 -3.843 1.00 . A A . 20 CYS O 1 1
6 2466 1 1 20 CYS SG S 1.684 3.151 0.644 1.00 . A A . 20 CYS SG 1 1
6 2467 1 1 21 ARG C C -1.802 6.938 -3.065 1.00 . A A . 21 ARG C 1 1
6 2468 1 1 21 ARG CA C -1.346 5.744 -3.900 1.00 . A A . 21 ARG CA 1 1
6 2469 1 1 21 ARG CB C -2.526 5.128 -4.657 1.00 . A A . 21 ARG CB 1 1
6 2470 1 1 21 ARG CD C -3.178 4.492 -6.999 1.00 . A A . 21 ARG CD 1 1
6 2471 1 1 21 ARG CG C -2.629 5.589 -6.102 1.00 . A A . 21 ARG CG 1 1
6 2472 1 1 21 ARG CZ C -3.275 4.025 -9.416 1.00 . A A . 21 ARG CZ 1 1
6 2473 1 1 21 ARG H H -1.299 4.282 -2.384 1.00 . A A . 21 ARG H 1 1
6 2474 1 1 21 ARG HA H -0.600 6.074 -4.608 1.00 . A A . 21 ARG HA 1 1
6 2475 1 1 21 ARG HB2 H -2.421 4.053 -4.652 1.00 . A A . 21 ARG HB2 1 1
6 2476 1 1 21 ARG HB3 H -3.442 5.394 -4.151 1.00 . A A . 21 ARG HB3 1 1
6 2477 1 1 21 ARG HD2 H -2.565 3.610 -6.885 1.00 . A A . 21 ARG HD2 1 1
6 2478 1 1 21 ARG HD3 H -4.190 4.268 -6.693 1.00 . A A . 21 ARG HD3 1 1
6 2479 1 1 21 ARG HE H -3.116 5.843 -8.608 1.00 . A A . 21 ARG HE 1 1
6 2480 1 1 21 ARG HG2 H -3.287 6.443 -6.151 1.00 . A A . 21 ARG HG2 1 1
6 2481 1 1 21 ARG HG3 H -1.646 5.869 -6.451 1.00 . A A . 21 ARG HG3 1 1
6 2482 1 1 21 ARG HH11 H -3.372 2.382 -8.241 1.00 . A A . 21 ARG HH11 1 1
6 2483 1 1 21 ARG HH12 H -3.438 2.080 -9.945 1.00 . A A . 21 ARG HH12 1 1
6 2484 1 1 21 ARG HH21 H -3.203 5.449 -10.849 1.00 . A A . 21 ARG HH21 1 1
6 2485 1 1 21 ARG HH22 H -3.342 3.821 -11.426 1.00 . A A . 21 ARG HH22 1 1
6 2486 1 1 21 ARG N N -0.735 4.752 -3.031 1.00 . A A . 21 ARG N 1 1
6 2487 1 1 21 ARG NE N -3.184 4.886 -8.406 1.00 . A A . 21 ARG NE 1 1
6 2488 1 1 21 ARG NH1 N -3.369 2.722 -9.181 1.00 . A A . 21 ARG NH1 1 1
6 2489 1 1 21 ARG NH2 N -3.273 4.468 -10.666 1.00 . A A . 21 ARG NH2 1 1
6 2490 1 1 21 ARG O O -1.220 7.216 -2.017 1.00 . A A . 21 ARG O 1 1
6 2491 1 1 22 ASP C C -3.502 8.519 -1.306 1.00 . A A . 22 ASP C 1 1
6 2492 1 1 22 ASP CA C -3.358 8.800 -2.802 1.00 . A A . 22 ASP CA 1 1
6 2493 1 1 22 ASP CB C -4.709 9.222 -3.384 1.00 . A A . 22 ASP CB 1 1
6 2494 1 1 22 ASP CG C -4.562 10.158 -4.567 1.00 . A A . 22 ASP CG 1 1
6 2495 1 1 22 ASP H H -3.265 7.371 -4.362 1.00 . A A . 22 ASP H 1 1
6 2496 1 1 22 ASP HA H -2.655 9.607 -2.935 1.00 . A A . 22 ASP HA 1 1
6 2497 1 1 22 ASP HB2 H -5.244 8.342 -3.709 1.00 . A A . 22 ASP HB2 1 1
6 2498 1 1 22 ASP HB3 H -5.282 9.724 -2.618 1.00 . A A . 22 ASP HB3 1 1
6 2499 1 1 22 ASP N N -2.839 7.638 -3.522 1.00 . A A . 22 ASP N 1 1
6 2500 1 1 22 ASP O O -4.564 8.108 -0.838 1.00 . A A . 22 ASP O 1 1
6 2501 1 1 22 ASP OD1 O -3.615 9.970 -5.359 1.00 . A A . 22 ASP OD1 1 1
6 2502 1 1 22 ASP OD2 O -5.395 11.080 -4.701 1.00 . A A . 22 ASP OD2 1 1
6 2503 1 1 23 GLY C C -2.902 7.137 1.259 1.00 . A A . 23 GLY C 1 1
6 2504 1 1 23 GLY CA C -2.435 8.529 0.872 1.00 . A A . 23 GLY CA 1 1
6 2505 1 1 23 GLY H H -1.608 9.082 -0.995 1.00 . A A . 23 GLY H 1 1
6 2506 1 1 23 GLY HA2 H -1.435 8.676 1.254 1.00 . A A . 23 GLY HA2 1 1
6 2507 1 1 23 GLY HA3 H -3.090 9.255 1.329 1.00 . A A . 23 GLY HA3 1 1
6 2508 1 1 23 GLY N N -2.423 8.752 -0.563 1.00 . A A . 23 GLY N 1 1
6 2509 1 1 23 GLY O O -3.488 6.952 2.326 1.00 . A A . 23 GLY O 1 1
6 2510 1 1 24 CYS C C -2.016 3.772 0.211 1.00 . A A . 24 CYS C 1 1
6 2511 1 1 24 CYS CA C -3.056 4.781 0.687 1.00 . A A . 24 CYS CA 1 1
6 2512 1 1 24 CYS CB C -4.409 4.481 0.036 1.00 . A A . 24 CYS CB 1 1
6 2513 1 1 24 CYS H H -2.173 6.353 -0.438 1.00 . A A . 24 CYS H 1 1
6 2514 1 1 24 CYS HA H -3.158 4.690 1.755 1.00 . A A . 24 CYS HA 1 1
6 2515 1 1 24 CYS HB2 H -4.714 3.481 0.303 1.00 . A A . 24 CYS HB2 1 1
6 2516 1 1 24 CYS HB3 H -5.141 5.185 0.406 1.00 . A A . 24 CYS HB3 1 1
6 2517 1 1 24 CYS N N -2.646 6.154 0.400 1.00 . A A . 24 CYS N 1 1
6 2518 1 1 24 CYS O O -1.157 4.095 -0.604 1.00 . A A . 24 CYS O 1 1
6 2519 1 1 24 CYS SG S -4.404 4.590 -1.783 1.00 . A A . 24 CYS SG 1 1
6 2520 1 1 25 CYS C C -1.913 0.334 -0.329 1.00 . A A . 25 CYS C 1 1
6 2521 1 1 25 CYS CA C -1.174 1.482 0.353 1.00 . A A . 25 CYS CA 1 1
6 2522 1 1 25 CYS CB C -0.404 0.972 1.582 1.00 . A A . 25 CYS CB 1 1
6 2523 1 1 25 CYS H H -2.816 2.352 1.375 1.00 . A A . 25 CYS H 1 1
6 2524 1 1 25 CYS HA H -0.467 1.895 -0.350 1.00 . A A . 25 CYS HA 1 1
6 2525 1 1 25 CYS HB2 H 0.488 0.465 1.249 1.00 . A A . 25 CYS HB2 1 1
6 2526 1 1 25 CYS HB3 H -0.121 1.817 2.192 1.00 . A A . 25 CYS HB3 1 1
6 2527 1 1 25 CYS N N -2.105 2.546 0.728 1.00 . A A . 25 CYS N 1 1
6 2528 1 1 25 CYS O O -2.886 -0.197 0.207 1.00 . A A . 25 CYS O 1 1
6 2529 1 1 25 CYS SG S -1.329 -0.189 2.642 1.00 . A A . 25 CYS SG 1 1
6 2530 1 1 26 ASN C C -1.007 -2.003 -2.926 1.00 . A A . 26 ASN C 1 1
6 2531 1 1 26 ASN CA C -2.065 -1.119 -2.274 1.00 . A A . 26 ASN CA 1 1
6 2532 1 1 26 ASN CB C -2.999 -0.548 -3.343 1.00 . A A . 26 ASN CB 1 1
6 2533 1 1 26 ASN CG C -2.331 0.522 -4.183 1.00 . A A . 26 ASN CG 1 1
6 2534 1 1 26 ASN H H -0.669 0.424 -1.891 1.00 . A A . 26 ASN H 1 1
6 2535 1 1 26 ASN HA H -2.643 -1.716 -1.587 1.00 . A A . 26 ASN HA 1 1
6 2536 1 1 26 ASN HB2 H -3.317 -1.346 -3.997 1.00 . A A . 26 ASN HB2 1 1
6 2537 1 1 26 ASN HB3 H -3.864 -0.116 -2.862 1.00 . A A . 26 ASN HB3 1 1
6 2538 1 1 26 ASN HD21 H -2.013 -0.786 -5.645 1.00 . A A . 26 ASN HD21 1 1
6 2539 1 1 26 ASN HD22 H -1.451 0.820 -5.941 1.00 . A A . 26 ASN HD22 1 1
6 2540 1 1 26 ASN N N -1.446 -0.039 -1.516 1.00 . A A . 26 ASN N 1 1
6 2541 1 1 26 ASN ND2 N -1.887 0.147 -5.377 1.00 . A A . 26 ASN ND2 1 1
6 2542 1 1 26 ASN O O 0.192 -1.792 -2.743 1.00 . A A . 26 ASN O 1 1
6 2543 1 1 26 ASN OD1 O -2.214 1.674 -3.764 1.00 . A A . 26 ASN OD1 1 1
6 2544 1 1 27 ILE C C -0.061 -3.330 -5.683 1.00 . A A . 27 ILE C 1 1
6 2545 1 1 27 ILE CA C -0.552 -3.914 -4.363 1.00 . A A . 27 ILE CA 1 1
6 2546 1 1 27 ILE CB C -1.226 -5.276 -4.628 1.00 . A A . 27 ILE CB 1 1
6 2547 1 1 27 ILE CD1 C 0.396 -7.176 -4.142 1.00 . A A . 27 ILE CD1 1 1
6 2548 1 1 27 ILE CG1 C -0.211 -6.273 -5.193 1.00 . A A . 27 ILE CG1 1 1
6 2549 1 1 27 ILE CG2 C -2.405 -5.115 -5.578 1.00 . A A . 27 ILE CG2 1 1
6 2550 1 1 27 ILE H H -2.426 -3.114 -3.792 1.00 . A A . 27 ILE H 1 1
6 2551 1 1 27 ILE HA H 0.296 -4.076 -3.718 1.00 . A A . 27 ILE HA 1 1
6 2552 1 1 27 ILE HB H -1.603 -5.651 -3.689 1.00 . A A . 27 ILE HB 1 1
6 2553 1 1 27 ILE HD11 H -0.385 -7.752 -3.667 1.00 . A A . 27 ILE HD11 1 1
6 2554 1 1 27 ILE HD12 H 0.903 -6.576 -3.400 1.00 . A A . 27 ILE HD12 1 1
6 2555 1 1 27 ILE HD13 H 1.104 -7.845 -4.608 1.00 . A A . 27 ILE HD13 1 1
6 2556 1 1 27 ILE HG12 H -0.699 -6.898 -5.925 1.00 . A A . 27 ILE HG12 1 1
6 2557 1 1 27 ILE HG13 H 0.592 -5.729 -5.669 1.00 . A A . 27 ILE HG13 1 1
6 2558 1 1 27 ILE HG21 H -2.045 -4.828 -6.554 1.00 . A A . 27 ILE HG21 1 1
6 2559 1 1 27 ILE HG22 H -3.070 -4.352 -5.201 1.00 . A A . 27 ILE HG22 1 1
6 2560 1 1 27 ILE HG23 H -2.938 -6.051 -5.652 1.00 . A A . 27 ILE HG23 1 1
6 2561 1 1 27 ILE N N -1.459 -2.995 -3.686 1.00 . A A . 27 ILE N 1 1
6 2562 1 1 27 ILE O O 1.123 -3.413 -6.010 1.00 . A A . 27 ILE O 1 1
6 2563 1 1 28 SER C C -1.843 -1.391 -8.300 1.00 . A A . 28 SER C 1 1
6 2564 1 1 28 SER CA C -0.647 -2.139 -7.722 1.00 . A A . 28 SER CA 1 1
6 2565 1 1 28 SER CB C -0.181 -3.215 -8.705 1.00 . A A . 28 SER CB 1 1
6 2566 1 1 28 SER H H -1.905 -2.708 -6.118 1.00 . A A . 28 SER H 1 1
6 2567 1 1 28 SER HA H 0.158 -1.438 -7.562 1.00 . A A . 28 SER HA 1 1
6 2568 1 1 28 SER HB2 H 0.812 -3.542 -8.434 1.00 . A A . 28 SER HB2 1 1
6 2569 1 1 28 SER HB3 H -0.859 -4.055 -8.665 1.00 . A A . 28 SER HB3 1 1
6 2570 1 1 28 SER HG H -0.945 -2.989 -10.495 1.00 . A A . 28 SER HG 1 1
6 2571 1 1 28 SER N N -0.980 -2.740 -6.436 1.00 . A A . 28 SER N 1 1
6 2572 1 1 28 SER O O -2.811 -2.059 -8.722 1.00 . A A . 28 SER O 1 1
6 2573 1 1 28 SER OXT O -1.803 -0.143 -8.325 1.00 . A A . 28 SER OXT 1 1
6 2574 1 1 28 SER OG O -0.150 -2.716 -10.031 1.00 . A A . 28 SER OG 1 1
7 2575 1 1 1 GLN C C -7.881 -3.634 -3.528 1.00 . A A . 1 GLN C 1 1
7 2576 1 1 1 GLN CA C -7.575 -4.059 -4.961 1.00 . A A . 1 GLN CA 1 1
7 2577 1 1 1 GLN CB C -7.430 -2.829 -5.860 1.00 . A A . 1 GLN CB 1 1
7 2578 1 1 1 GLN CD C -5.717 -0.979 -6.023 1.00 . A A . 1 GLN CD 1 1
7 2579 1 1 1 GLN CG C -5.986 -2.465 -6.163 1.00 . A A . 1 GLN CG 1 1
7 2580 1 1 1 GLN H1 H -8.615 -5.834 -5.015 1.00 . A A . 1 GLN H1 1 1
7 2581 1 1 1 GLN H2 H -8.484 -5.035 -6.528 1.00 . A A . 1 GLN H2 1 1
7 2582 1 1 1 GLN H3 H -9.562 -4.442 -5.332 1.00 . A A . 1 GLN H3 1 1
7 2583 1 1 1 GLN HA H -6.652 -4.619 -4.973 1.00 . A A . 1 GLN HA 1 1
7 2584 1 1 1 GLN HB2 H -7.935 -3.020 -6.796 1.00 . A A . 1 GLN HB2 1 1
7 2585 1 1 1 GLN HB3 H -7.898 -1.985 -5.375 1.00 . A A . 1 GLN HB3 1 1
7 2586 1 1 1 GLN HE21 H -3.759 -1.295 -6.165 1.00 . A A . 1 GLN HE21 1 1
7 2587 1 1 1 GLN HE22 H -4.241 0.352 -5.965 1.00 . A A . 1 GLN HE22 1 1
7 2588 1 1 1 GLN HG2 H -5.342 -2.997 -5.479 1.00 . A A . 1 GLN HG2 1 1
7 2589 1 1 1 GLN HG3 H -5.758 -2.763 -7.176 1.00 . A A . 1 GLN HG3 1 1
7 2590 1 1 1 GLN N N -8.657 -4.920 -5.509 1.00 . A A . 1 GLN N 1 1
7 2591 1 1 1 GLN NE2 N -4.444 -0.602 -6.055 1.00 . A A . 1 GLN NE2 1 1
7 2592 1 1 1 GLN O O -9.010 -3.774 -3.057 1.00 . A A . 1 GLN O 1 1
7 2593 1 1 1 GLN OE1 O -6.643 -0.179 -5.889 1.00 . A A . 1 GLN OE1 1 1
7 2594 1 1 2 LEU C C -6.460 -1.268 -1.272 1.00 . A A . 2 LEU C 1 1
7 2595 1 1 2 LEU CA C -7.031 -2.669 -1.462 1.00 . A A . 2 LEU CA 1 1
7 2596 1 1 2 LEU CB C -6.341 -3.644 -0.503 1.00 . A A . 2 LEU CB 1 1
7 2597 1 1 2 LEU CD1 C -7.634 -2.518 1.342 1.00 . A A . 2 LEU CD1 1 1
7 2598 1 1 2 LEU CD2 C -8.081 -4.914 0.782 1.00 . A A . 2 LEU CD2 1 1
7 2599 1 1 2 LEU CG C -7.022 -3.825 0.858 1.00 . A A . 2 LEU CG 1 1
7 2600 1 1 2 LEU H H -5.993 -3.029 -3.272 1.00 . A A . 2 LEU H 1 1
7 2601 1 1 2 LEU HA H -8.087 -2.648 -1.242 1.00 . A A . 2 LEU HA 1 1
7 2602 1 1 2 LEU HB2 H -6.289 -4.610 -0.984 1.00 . A A . 2 LEU HB2 1 1
7 2603 1 1 2 LEU HB3 H -5.335 -3.293 -0.331 1.00 . A A . 2 LEU HB3 1 1
7 2604 1 1 2 LEU HD11 H -6.907 -1.724 1.253 1.00 . A A . 2 LEU HD11 1 1
7 2605 1 1 2 LEU HD12 H -7.930 -2.620 2.376 1.00 . A A . 2 LEU HD12 1 1
7 2606 1 1 2 LEU HD13 H -8.501 -2.282 0.742 1.00 . A A . 2 LEU HD13 1 1
7 2607 1 1 2 LEU HD21 H -8.456 -4.981 -0.228 1.00 . A A . 2 LEU HD21 1 1
7 2608 1 1 2 LEU HD22 H -8.892 -4.675 1.453 1.00 . A A . 2 LEU HD22 1 1
7 2609 1 1 2 LEU HD23 H -7.645 -5.860 1.067 1.00 . A A . 2 LEU HD23 1 1
7 2610 1 1 2 LEU HG H -6.280 -4.130 1.581 1.00 . A A . 2 LEU HG 1 1
7 2611 1 1 2 LEU N N -6.869 -3.115 -2.841 1.00 . A A . 2 LEU N 1 1
7 2612 1 1 2 LEU O O -5.332 -0.988 -1.675 1.00 . A A . 2 LEU O 1 1
7 2613 1 1 3 CYS C C -6.681 1.250 1.088 1.00 . A A . 3 CYS C 1 1
7 2614 1 1 3 CYS CA C -6.815 0.980 -0.408 1.00 . A A . 3 CYS CA 1 1
7 2615 1 1 3 CYS CB C -7.808 1.965 -1.028 1.00 . A A . 3 CYS CB 1 1
7 2616 1 1 3 CYS H H -8.133 -0.675 -0.352 1.00 . A A . 3 CYS H 1 1
7 2617 1 1 3 CYS HA H -5.850 1.114 -0.873 1.00 . A A . 3 CYS HA 1 1
7 2618 1 1 3 CYS HB2 H -8.377 1.456 -1.792 1.00 . A A . 3 CYS HB2 1 1
7 2619 1 1 3 CYS HB3 H -8.481 2.318 -0.260 1.00 . A A . 3 CYS HB3 1 1
7 2620 1 1 3 CYS N N -7.244 -0.392 -0.652 1.00 . A A . 3 CYS N 1 1
7 2621 1 1 3 CYS O O -7.644 1.642 1.746 1.00 . A A . 3 CYS O 1 1
7 2622 1 1 3 CYS SG S -7.030 3.421 -1.798 1.00 . A A . 3 CYS SG 1 1
7 2623 1 1 4 LEU C C -4.479 2.573 3.261 1.00 . A A . 4 LEU C 1 1
7 2624 1 1 4 LEU CA C -5.227 1.261 3.041 1.00 . A A . 4 LEU CA 1 1
7 2625 1 1 4 LEU CB C -4.422 0.099 3.630 1.00 . A A . 4 LEU CB 1 1
7 2626 1 1 4 LEU CD1 C -3.631 -2.255 3.283 1.00 . A A . 4 LEU CD1 1 1
7 2627 1 1 4 LEU CD2 C -6.041 -1.809 3.780 1.00 . A A . 4 LEU CD2 1 1
7 2628 1 1 4 LEU CG C -4.789 -1.287 3.092 1.00 . A A . 4 LEU CG 1 1
7 2629 1 1 4 LEU H H -4.749 0.725 1.045 1.00 . A A . 4 LEU H 1 1
7 2630 1 1 4 LEU HA H -6.181 1.316 3.543 1.00 . A A . 4 LEU HA 1 1
7 2631 1 1 4 LEU HB2 H -3.376 0.275 3.428 1.00 . A A . 4 LEU HB2 1 1
7 2632 1 1 4 LEU HB3 H -4.569 0.094 4.699 1.00 . A A . 4 LEU HB3 1 1
7 2633 1 1 4 LEU HD11 H -3.043 -2.296 2.378 1.00 . A A . 4 LEU HD11 1 1
7 2634 1 1 4 LEU HD12 H -4.018 -3.239 3.505 1.00 . A A . 4 LEU HD12 1 1
7 2635 1 1 4 LEU HD13 H -3.011 -1.918 4.101 1.00 . A A . 4 LEU HD13 1 1
7 2636 1 1 4 LEU HD21 H -5.948 -1.676 4.847 1.00 . A A . 4 LEU HD21 1 1
7 2637 1 1 4 LEU HD22 H -6.163 -2.858 3.557 1.00 . A A . 4 LEU HD22 1 1
7 2638 1 1 4 LEU HD23 H -6.902 -1.262 3.423 1.00 . A A . 4 LEU HD23 1 1
7 2639 1 1 4 LEU HG H -4.992 -1.215 2.033 1.00 . A A . 4 LEU HG 1 1
7 2640 1 1 4 LEU N N -5.481 1.038 1.621 1.00 . A A . 4 LEU N 1 1
7 2641 1 1 4 LEU O O -3.564 2.909 2.514 1.00 . A A . 4 LEU O 1 1
7 2642 1 1 5 LEU C C -2.715 4.460 4.621 1.00 . A A . 5 LEU C 1 1
7 2643 1 1 5 LEU CA C -4.237 4.590 4.609 1.00 . A A . 5 LEU CA 1 1
7 2644 1 1 5 LEU CB C -4.727 5.104 5.964 1.00 . A A . 5 LEU CB 1 1
7 2645 1 1 5 LEU CD1 C -5.925 7.091 5.014 1.00 . A A . 5 LEU CD1 1 1
7 2646 1 1 5 LEU CD2 C -7.179 4.975 5.467 1.00 . A A . 5 LEU CD2 1 1
7 2647 1 1 5 LEU CG C -6.045 5.879 5.925 1.00 . A A . 5 LEU CG 1 1
7 2648 1 1 5 LEU H H -5.610 2.994 4.855 1.00 . A A . 5 LEU H 1 1
7 2649 1 1 5 LEU HA H -4.519 5.297 3.844 1.00 . A A . 5 LEU HA 1 1
7 2650 1 1 5 LEU HB2 H -4.849 4.257 6.624 1.00 . A A . 5 LEU HB2 1 1
7 2651 1 1 5 LEU HB3 H -3.967 5.752 6.375 1.00 . A A . 5 LEU HB3 1 1
7 2652 1 1 5 LEU HD11 H -6.601 7.863 5.351 1.00 . A A . 5 LEU HD11 1 1
7 2653 1 1 5 LEU HD12 H -6.177 6.807 4.003 1.00 . A A . 5 LEU HD12 1 1
7 2654 1 1 5 LEU HD13 H -4.911 7.462 5.041 1.00 . A A . 5 LEU HD13 1 1
7 2655 1 1 5 LEU HD21 H -8.073 5.564 5.322 1.00 . A A . 5 LEU HD21 1 1
7 2656 1 1 5 LEU HD22 H -7.364 4.220 6.217 1.00 . A A . 5 LEU HD22 1 1
7 2657 1 1 5 LEU HD23 H -6.907 4.499 4.537 1.00 . A A . 5 LEU HD23 1 1
7 2658 1 1 5 LEU HG H -6.277 6.232 6.920 1.00 . A A . 5 LEU HG 1 1
7 2659 1 1 5 LEU N N -4.874 3.312 4.293 1.00 . A A . 5 LEU N 1 1
7 2660 1 1 5 LEU O O -2.158 3.645 5.357 1.00 . A A . 5 LEU O 1 1
7 2661 1 1 6 CYS C C -0.008 6.632 3.948 1.00 . A A . 6 CYS C 1 1
7 2662 1 1 6 CYS CA C -0.592 5.241 3.716 1.00 . A A . 6 CYS CA 1 1
7 2663 1 1 6 CYS CB C -0.150 4.709 2.352 1.00 . A A . 6 CYS CB 1 1
7 2664 1 1 6 CYS H H -2.549 5.895 3.238 1.00 . A A . 6 CYS H 1 1
7 2665 1 1 6 CYS HA H -0.228 4.578 4.487 1.00 . A A . 6 CYS HA 1 1
7 2666 1 1 6 CYS HB2 H -0.753 3.850 2.096 1.00 . A A . 6 CYS HB2 1 1
7 2667 1 1 6 CYS HB3 H -0.294 5.479 1.609 1.00 . A A . 6 CYS HB3 1 1
7 2668 1 1 6 CYS N N -2.049 5.267 3.801 1.00 . A A . 6 CYS N 1 1
7 2669 1 1 6 CYS O O -0.714 7.636 3.851 1.00 . A A . 6 CYS O 1 1
7 2670 1 1 6 CYS SG S 1.597 4.196 2.290 1.00 . A A . 6 CYS SG 1 1
7 2671 1 1 7 GLN C C 2.945 8.294 3.396 1.00 . A A . 7 GLN C 1 1
7 2672 1 1 7 GLN CA C 1.957 7.957 4.511 1.00 . A A . 7 GLN CA 1 1
7 2673 1 1 7 GLN CB C 2.685 7.913 5.855 1.00 . A A . 7 GLN CB 1 1
7 2674 1 1 7 GLN CD C 0.978 9.260 7.140 1.00 . A A . 7 GLN CD 1 1
7 2675 1 1 7 GLN CG C 1.752 7.960 7.054 1.00 . A A . 7 GLN CG 1 1
7 2676 1 1 7 GLN H H 1.798 5.853 4.329 1.00 . A A . 7 GLN H 1 1
7 2677 1 1 7 GLN HA H 1.202 8.727 4.548 1.00 . A A . 7 GLN HA 1 1
7 2678 1 1 7 GLN HB2 H 3.260 7.001 5.909 1.00 . A A . 7 GLN HB2 1 1
7 2679 1 1 7 GLN HB3 H 3.356 8.756 5.915 1.00 . A A . 7 GLN HB3 1 1
7 2680 1 1 7 GLN HE21 H 2.569 10.186 7.891 1.00 . A A . 7 GLN HE21 1 1
7 2681 1 1 7 GLN HE22 H 1.159 11.163 7.689 1.00 . A A . 7 GLN HE22 1 1
7 2682 1 1 7 GLN HG2 H 1.048 7.144 6.978 1.00 . A A . 7 GLN HG2 1 1
7 2683 1 1 7 GLN HG3 H 2.338 7.846 7.954 1.00 . A A . 7 GLN HG3 1 1
7 2684 1 1 7 GLN N N 1.285 6.686 4.260 1.00 . A A . 7 GLN N 1 1
7 2685 1 1 7 GLN NE2 N 1.635 10.309 7.622 1.00 . A A . 7 GLN NE2 1 1
7 2686 1 1 7 GLN O O 3.161 9.464 3.081 1.00 . A A . 7 GLN O 1 1
7 2687 1 1 7 GLN OE1 O -0.197 9.323 6.777 1.00 . A A . 7 GLN OE1 1 1
7 2688 1 1 8 THR C C 4.322 6.425 0.624 1.00 . A A . 8 THR C 1 1
7 2689 1 1 8 THR CA C 4.512 7.462 1.730 1.00 . A A . 8 THR CA 1 1
7 2690 1 1 8 THR CB C 5.939 7.391 2.282 1.00 . A A . 8 THR CB 1 1
7 2691 1 1 8 THR CG2 C 6.323 6.016 2.784 1.00 . A A . 8 THR CG2 1 1
7 2692 1 1 8 THR H H 3.334 6.355 3.100 1.00 . A A . 8 THR H 1 1
7 2693 1 1 8 THR HA H 4.346 8.444 1.314 1.00 . A A . 8 THR HA 1 1
7 2694 1 1 8 THR HB H 6.027 8.082 3.108 1.00 . A A . 8 THR HB 1 1
7 2695 1 1 8 THR HG1 H 7.745 7.863 1.690 1.00 . A A . 8 THR HG1 1 1
7 2696 1 1 8 THR HG21 H 7.274 5.731 2.359 1.00 . A A . 8 THR HG21 1 1
7 2697 1 1 8 THR HG22 H 5.569 5.302 2.489 1.00 . A A . 8 THR HG22 1 1
7 2698 1 1 8 THR HG23 H 6.401 6.035 3.861 1.00 . A A . 8 THR HG23 1 1
7 2699 1 1 8 THR N N 3.545 7.265 2.805 1.00 . A A . 8 THR N 1 1
7 2700 1 1 8 THR O O 3.279 5.779 0.541 1.00 . A A . 8 THR O 1 1
7 2701 1 1 8 THR OG1 O 6.879 7.764 1.290 1.00 . A A . 8 THR OG1 1 1
7 2702 1 1 9 SER C C 5.105 3.892 -0.806 1.00 . A A . 9 SER C 1 1
7 2703 1 1 9 SER CA C 5.276 5.316 -1.325 1.00 . A A . 9 SER CA 1 1
7 2704 1 1 9 SER CB C 6.541 5.411 -2.179 1.00 . A A . 9 SER CB 1 1
7 2705 1 1 9 SER H H 6.141 6.818 -0.110 1.00 . A A . 9 SER H 1 1
7 2706 1 1 9 SER HA H 4.421 5.566 -1.936 1.00 . A A . 9 SER HA 1 1
7 2707 1 1 9 SER HB2 H 6.412 4.823 -3.076 1.00 . A A . 9 SER HB2 1 1
7 2708 1 1 9 SER HB3 H 6.715 6.442 -2.447 1.00 . A A . 9 SER HB3 1 1
7 2709 1 1 9 SER HG H 8.073 5.643 -0.981 1.00 . A A . 9 SER HG 1 1
7 2710 1 1 9 SER N N 5.335 6.272 -0.225 1.00 . A A . 9 SER N 1 1
7 2711 1 1 9 SER O O 4.474 3.057 -1.455 1.00 . A A . 9 SER O 1 1
7 2712 1 1 9 SER OG O 7.670 4.924 -1.474 1.00 . A A . 9 SER OG 1 1
7 2713 1 1 10 ARG C C 5.762 2.360 2.479 1.00 . A A . 10 ARG C 1 1
7 2714 1 1 10 ARG CA C 5.573 2.294 0.966 1.00 . A A . 10 ARG CA 1 1
7 2715 1 1 10 ARG CB C 6.607 1.352 0.342 1.00 . A A . 10 ARG CB 1 1
7 2716 1 1 10 ARG CD C 7.947 -0.262 1.733 1.00 . A A . 10 ARG CD 1 1
7 2717 1 1 10 ARG CG C 6.645 -0.028 0.983 1.00 . A A . 10 ARG CG 1 1
7 2718 1 1 10 ARG CZ C 8.733 -2.272 0.543 1.00 . A A . 10 ARG CZ 1 1
7 2719 1 1 10 ARG H H 6.158 4.325 0.838 1.00 . A A . 10 ARG H 1 1
7 2720 1 1 10 ARG HA H 4.584 1.911 0.759 1.00 . A A . 10 ARG HA 1 1
7 2721 1 1 10 ARG HB2 H 6.378 1.229 -0.706 1.00 . A A . 10 ARG HB2 1 1
7 2722 1 1 10 ARG HB3 H 7.586 1.798 0.438 1.00 . A A . 10 ARG HB3 1 1
7 2723 1 1 10 ARG HD2 H 8.375 0.695 1.992 1.00 . A A . 10 ARG HD2 1 1
7 2724 1 1 10 ARG HD3 H 7.733 -0.816 2.635 1.00 . A A . 10 ARG HD3 1 1
7 2725 1 1 10 ARG HE H 9.738 -0.553 0.673 1.00 . A A . 10 ARG HE 1 1
7 2726 1 1 10 ARG HG2 H 5.822 -0.114 1.677 1.00 . A A . 10 ARG HG2 1 1
7 2727 1 1 10 ARG HG3 H 6.546 -0.776 0.210 1.00 . A A . 10 ARG HG3 1 1
7 2728 1 1 10 ARG HH11 H 6.923 -2.474 1.424 1.00 . A A . 10 ARG HH11 1 1
7 2729 1 1 10 ARG HH12 H 7.498 -3.873 0.581 1.00 . A A . 10 ARG HH12 1 1
7 2730 1 1 10 ARG HH21 H 10.496 -2.392 -0.437 1.00 . A A . 10 ARG HH21 1 1
7 2731 1 1 10 ARG HH22 H 9.526 -3.827 -0.475 1.00 . A A . 10 ARG HH22 1 1
7 2732 1 1 10 ARG N N 5.668 3.619 0.366 1.00 . A A . 10 ARG N 1 1
7 2733 1 1 10 ARG NE N 8.912 -1.012 0.933 1.00 . A A . 10 ARG NE 1 1
7 2734 1 1 10 ARG NH1 N 7.627 -2.926 0.877 1.00 . A A . 10 ARG NH1 1 1
7 2735 1 1 10 ARG NH2 N 9.661 -2.880 -0.183 1.00 . A A . 10 ARG NH2 1 1
7 2736 1 1 10 ARG O O 6.738 1.840 3.019 1.00 . A A . 10 ARG O 1 1
7 2737 1 1 11 ASP C C 4.014 2.049 5.276 1.00 . A A . 11 ASP C 1 1
7 2738 1 1 11 ASP CA C 4.864 3.127 4.611 1.00 . A A . 11 ASP CA 1 1
7 2739 1 1 11 ASP CB C 4.377 4.512 5.040 1.00 . A A . 11 ASP CB 1 1
7 2740 1 1 11 ASP CG C 5.171 5.068 6.206 1.00 . A A . 11 ASP CG 1 1
7 2741 1 1 11 ASP H H 4.059 3.385 2.672 1.00 . A A . 11 ASP H 1 1
7 2742 1 1 11 ASP HA H 5.890 3.003 4.920 1.00 . A A . 11 ASP HA 1 1
7 2743 1 1 11 ASP HB2 H 4.471 5.193 4.208 1.00 . A A . 11 ASP HB2 1 1
7 2744 1 1 11 ASP HB3 H 3.340 4.448 5.332 1.00 . A A . 11 ASP HB3 1 1
7 2745 1 1 11 ASP N N 4.814 2.998 3.159 1.00 . A A . 11 ASP N 1 1
7 2746 1 1 11 ASP O O 3.514 2.234 6.386 1.00 . A A . 11 ASP O 1 1
7 2747 1 1 11 ASP OD1 O 4.590 5.221 7.301 1.00 . A A . 11 ASP OD1 1 1
7 2748 1 1 11 ASP OD2 O 6.374 5.351 6.024 1.00 . A A . 11 ASP OD2 1 1
7 2749 1 1 12 CYS C C 3.941 -1.387 5.422 1.00 . A A . 12 CYS C 1 1
7 2750 1 1 12 CYS CA C 3.056 -0.185 5.101 1.00 . A A . 12 CYS CA 1 1
7 2751 1 1 12 CYS CB C 1.979 -0.574 4.084 1.00 . A A . 12 CYS CB 1 1
7 2752 1 1 12 CYS H H 4.269 0.838 3.706 1.00 . A A . 12 CYS H 1 1
7 2753 1 1 12 CYS HA H 2.576 0.145 6.010 1.00 . A A . 12 CYS HA 1 1
7 2754 1 1 12 CYS HB2 H 2.428 -1.173 3.306 1.00 . A A . 12 CYS HB2 1 1
7 2755 1 1 12 CYS HB3 H 1.216 -1.153 4.583 1.00 . A A . 12 CYS HB3 1 1
7 2756 1 1 12 CYS N N 3.850 0.924 4.586 1.00 . A A . 12 CYS N 1 1
7 2757 1 1 12 CYS O O 3.624 -2.186 6.303 1.00 . A A . 12 CYS O 1 1
7 2758 1 1 12 CYS SG S 1.165 0.851 3.290 1.00 . A A . 12 CYS SG 1 1
7 2759 1 1 13 ASN C C 5.324 -3.958 4.684 1.00 . A A . 13 ASN C 1 1
7 2760 1 1 13 ASN CA C 5.991 -2.604 4.916 1.00 . A A . 13 ASN CA 1 1
7 2761 1 1 13 ASN CB C 6.566 -2.544 6.332 1.00 . A A . 13 ASN CB 1 1
7 2762 1 1 13 ASN CG C 7.817 -1.692 6.412 1.00 . A A . 13 ASN CG 1 1
7 2763 1 1 13 ASN H H 5.255 -0.834 4.020 1.00 . A A . 13 ASN H 1 1
7 2764 1 1 13 ASN HA H 6.797 -2.490 4.207 1.00 . A A . 13 ASN HA 1 1
7 2765 1 1 13 ASN HB2 H 5.825 -2.127 6.997 1.00 . A A . 13 ASN HB2 1 1
7 2766 1 1 13 ASN HB3 H 6.812 -3.545 6.656 1.00 . A A . 13 ASN HB3 1 1
7 2767 1 1 13 ASN HD21 H 8.921 -3.204 5.743 1.00 . A A . 13 ASN HD21 1 1
7 2768 1 1 13 ASN HD22 H 9.777 -1.743 6.085 1.00 . A A . 13 ASN HD22 1 1
7 2769 1 1 13 ASN N N 5.055 -1.505 4.705 1.00 . A A . 13 ASN N 1 1
7 2770 1 1 13 ASN ND2 N 8.953 -2.271 6.042 1.00 . A A . 13 ASN ND2 1 1
7 2771 1 1 13 ASN O O 5.820 -4.988 5.141 1.00 . A A . 13 ASN O 1 1
7 2772 1 1 13 ASN OD1 O 7.763 -0.525 6.802 1.00 . A A . 13 ASN OD1 1 1
7 2773 1 1 14 TYR C C 3.968 -5.810 2.379 1.00 . A A . 14 TYR C 1 1
7 2774 1 1 14 TYR CA C 3.480 -5.189 3.684 1.00 . A A . 14 TYR CA 1 1
7 2775 1 1 14 TYR CB C 1.975 -4.921 3.605 1.00 . A A . 14 TYR CB 1 1
7 2776 1 1 14 TYR CD1 C 0.296 -3.431 4.761 1.00 . A A . 14 TYR CD1 1 1
7 2777 1 1 14 TYR CD2 C 1.967 -4.482 6.097 1.00 . A A . 14 TYR CD2 1 1
7 2778 1 1 14 TYR CE1 C -0.232 -2.829 5.888 1.00 . A A . 14 TYR CE1 1 1
7 2779 1 1 14 TYR CE2 C 1.445 -3.884 7.228 1.00 . A A . 14 TYR CE2 1 1
7 2780 1 1 14 TYR CG C 1.403 -4.266 4.845 1.00 . A A . 14 TYR CG 1 1
7 2781 1 1 14 TYR CZ C 0.346 -3.059 7.118 1.00 . A A . 14 TYR CZ 1 1
7 2782 1 1 14 TYR H H 3.852 -3.106 3.629 1.00 . A A . 14 TYR H 1 1
7 2783 1 1 14 TYR HA H 3.672 -5.880 4.491 1.00 . A A . 14 TYR HA 1 1
7 2784 1 1 14 TYR HB2 H 1.776 -4.271 2.767 1.00 . A A . 14 TYR HB2 1 1
7 2785 1 1 14 TYR HB3 H 1.458 -5.859 3.457 1.00 . A A . 14 TYR HB3 1 1
7 2786 1 1 14 TYR HD1 H -0.155 -3.252 3.796 1.00 . A A . 14 TYR HD1 1 1
7 2787 1 1 14 TYR HD2 H 2.828 -5.128 6.180 1.00 . A A . 14 TYR HD2 1 1
7 2788 1 1 14 TYR HE1 H -1.093 -2.183 5.801 1.00 . A A . 14 TYR HE1 1 1
7 2789 1 1 14 TYR HE2 H 1.898 -4.064 8.192 1.00 . A A . 14 TYR HE2 1 1
7 2790 1 1 14 TYR HH H 0.538 -2.173 8.814 1.00 . A A . 14 TYR HH 1 1
7 2791 1 1 14 TYR N N 4.201 -3.955 3.971 1.00 . A A . 14 TYR N 1 1
7 2792 1 1 14 TYR O O 4.586 -5.138 1.554 1.00 . A A . 14 TYR O 1 1
7 2793 1 1 14 TYR OH O -0.178 -2.462 8.242 1.00 . A A . 14 TYR OH 1 1
7 2794 1 1 15 ILE C C 3.022 -7.699 -0.090 1.00 . A A . 15 ILE C 1 1
7 2795 1 1 15 ILE CA C 4.093 -7.802 0.990 1.00 . A A . 15 ILE CA 1 1
7 2796 1 1 15 ILE CB C 4.390 -9.289 1.273 1.00 . A A . 15 ILE CB 1 1
7 2797 1 1 15 ILE CD1 C 2.333 -10.678 0.705 1.00 . A A . 15 ILE CD1 1 1
7 2798 1 1 15 ILE CG1 C 3.140 -10.004 1.793 1.00 . A A . 15 ILE CG1 1 1
7 2799 1 1 15 ILE CG2 C 5.531 -9.419 2.270 1.00 . A A . 15 ILE CG2 1 1
7 2800 1 1 15 ILE H H 3.186 -7.577 2.889 1.00 . A A . 15 ILE H 1 1
7 2801 1 1 15 ILE HA H 4.999 -7.339 0.626 1.00 . A A . 15 ILE HA 1 1
7 2802 1 1 15 ILE HB H 4.701 -9.752 0.348 1.00 . A A . 15 ILE HB 1 1
7 2803 1 1 15 ILE HD11 H 2.425 -10.116 -0.213 1.00 . A A . 15 ILE HD11 1 1
7 2804 1 1 15 ILE HD12 H 1.294 -10.719 1.000 1.00 . A A . 15 ILE HD12 1 1
7 2805 1 1 15 ILE HD13 H 2.703 -11.681 0.551 1.00 . A A . 15 ILE HD13 1 1
7 2806 1 1 15 ILE HG12 H 3.436 -10.762 2.502 1.00 . A A . 15 ILE HG12 1 1
7 2807 1 1 15 ILE HG13 H 2.501 -9.287 2.286 1.00 . A A . 15 ILE HG13 1 1
7 2808 1 1 15 ILE HG21 H 6.104 -10.307 2.049 1.00 . A A . 15 ILE HG21 1 1
7 2809 1 1 15 ILE HG22 H 5.129 -9.491 3.270 1.00 . A A . 15 ILE HG22 1 1
7 2810 1 1 15 ILE HG23 H 6.171 -8.551 2.201 1.00 . A A . 15 ILE HG23 1 1
7 2811 1 1 15 ILE N N 3.684 -7.095 2.197 1.00 . A A . 15 ILE N 1 1
7 2812 1 1 15 ILE O O 3.330 -7.537 -1.271 1.00 . A A . 15 ILE O 1 1
7 2813 1 1 16 ILE C C 0.175 -6.247 -0.782 1.00 . A A . 16 ILE C 1 1
7 2814 1 1 16 ILE CA C 0.644 -7.691 -0.610 1.00 . A A . 16 ILE CA 1 1
7 2815 1 1 16 ILE CB C -0.561 -8.563 -0.181 1.00 . A A . 16 ILE CB 1 1
7 2816 1 1 16 ILE CD1 C -0.686 -7.335 2.055 1.00 . A A . 16 ILE CD1 1 1
7 2817 1 1 16 ILE CG1 C -0.666 -8.670 1.345 1.00 . A A . 16 ILE CG1 1 1
7 2818 1 1 16 ILE CG2 C -0.454 -9.948 -0.800 1.00 . A A . 16 ILE CG2 1 1
7 2819 1 1 16 ILE H H 1.583 -7.906 1.278 1.00 . A A . 16 ILE H 1 1
7 2820 1 1 16 ILE HA H 0.991 -8.053 -1.567 1.00 . A A . 16 ILE HA 1 1
7 2821 1 1 16 ILE HB H -1.460 -8.100 -0.562 1.00 . A A . 16 ILE HB 1 1
7 2822 1 1 16 ILE HD11 H 0.286 -7.137 2.481 1.00 . A A . 16 ILE HD11 1 1
7 2823 1 1 16 ILE HD12 H -1.425 -7.360 2.843 1.00 . A A . 16 ILE HD12 1 1
7 2824 1 1 16 ILE HD13 H -0.936 -6.557 1.352 1.00 . A A . 16 ILE HD13 1 1
7 2825 1 1 16 ILE HG12 H -1.579 -9.188 1.598 1.00 . A A . 16 ILE HG12 1 1
7 2826 1 1 16 ILE HG13 H 0.177 -9.233 1.718 1.00 . A A . 16 ILE HG13 1 1
7 2827 1 1 16 ILE HG21 H -1.016 -9.974 -1.721 1.00 . A A . 16 ILE HG21 1 1
7 2828 1 1 16 ILE HG22 H -0.852 -10.681 -0.114 1.00 . A A . 16 ILE HG22 1 1
7 2829 1 1 16 ILE HG23 H 0.583 -10.171 -1.004 1.00 . A A . 16 ILE HG23 1 1
7 2830 1 1 16 ILE N N 1.762 -7.785 0.324 1.00 . A A . 16 ILE N 1 1
7 2831 1 1 16 ILE O O -0.762 -5.981 -1.531 1.00 . A A . 16 ILE O 1 1
7 2832 1 1 17 TRP C C 1.704 -3.026 -0.018 1.00 . A A . 17 TRP C 1 1
7 2833 1 1 17 TRP CA C 0.468 -3.905 -0.178 1.00 . A A . 17 TRP CA 1 1
7 2834 1 1 17 TRP CB C -0.568 -3.547 0.890 1.00 . A A . 17 TRP CB 1 1
7 2835 1 1 17 TRP CD1 C -2.594 -4.288 -0.488 1.00 . A A . 17 TRP CD1 1 1
7 2836 1 1 17 TRP CD2 C -2.675 -4.901 1.663 1.00 . A A . 17 TRP CD2 1 1
7 2837 1 1 17 TRP CE2 C -3.834 -5.371 1.018 1.00 . A A . 17 TRP CE2 1 1
7 2838 1 1 17 TRP CE3 C -2.507 -5.166 3.024 1.00 . A A . 17 TRP CE3 1 1
7 2839 1 1 17 TRP CG C -1.892 -4.215 0.679 1.00 . A A . 17 TRP CG 1 1
7 2840 1 1 17 TRP CH2 C -4.629 -6.337 3.021 1.00 . A A . 17 TRP CH2 1 1
7 2841 1 1 17 TRP CZ2 C -4.819 -6.092 1.689 1.00 . A A . 17 TRP CZ2 1 1
7 2842 1 1 17 TRP CZ3 C -3.486 -5.881 3.690 1.00 . A A . 17 TRP CZ3 1 1
7 2843 1 1 17 TRP H H 1.570 -5.583 0.492 1.00 . A A . 17 TRP H 1 1
7 2844 1 1 17 TRP HA H 0.040 -3.735 -1.157 1.00 . A A . 17 TRP HA 1 1
7 2845 1 1 17 TRP HB2 H -0.195 -3.846 1.859 1.00 . A A . 17 TRP HB2 1 1
7 2846 1 1 17 TRP HB3 H -0.727 -2.479 0.884 1.00 . A A . 17 TRP HB3 1 1
7 2847 1 1 17 TRP HD1 H -2.266 -3.860 -1.422 1.00 . A A . 17 TRP HD1 1 1
7 2848 1 1 17 TRP HE1 H -4.427 -5.176 -0.985 1.00 . A A . 17 TRP HE1 1 1
7 2849 1 1 17 TRP HE3 H -1.632 -4.824 3.556 1.00 . A A . 17 TRP HE3 1 1
7 2850 1 1 17 TRP HH2 H -5.368 -6.890 3.581 1.00 . A A . 17 TRP HH2 1 1
7 2851 1 1 17 TRP HZ2 H -5.706 -6.451 1.188 1.00 . A A . 17 TRP HZ2 1 1
7 2852 1 1 17 TRP HZ3 H -3.373 -6.094 4.742 1.00 . A A . 17 TRP HZ3 1 1
7 2853 1 1 17 TRP N N 0.828 -5.317 -0.089 1.00 . A A . 17 TRP N 1 1
7 2854 1 1 17 TRP NE1 N -3.759 -4.987 -0.295 1.00 . A A . 17 TRP NE1 1 1
7 2855 1 1 17 TRP O O 2.040 -2.605 1.089 1.00 . A A . 17 TRP O 1 1
7 2856 1 1 18 THR C C 3.442 -0.702 -2.001 1.00 . A A . 18 THR C 1 1
7 2857 1 1 18 THR CA C 3.588 -1.937 -1.112 1.00 . A A . 18 THR CA 1 1
7 2858 1 1 18 THR CB C 4.794 -2.761 -1.564 1.00 . A A . 18 THR CB 1 1
7 2859 1 1 18 THR CG2 C 4.580 -3.456 -2.892 1.00 . A A . 18 THR CG2 1 1
7 2860 1 1 18 THR H H 2.066 -3.130 -1.979 1.00 . A A . 18 THR H 1 1
7 2861 1 1 18 THR HA H 3.750 -1.613 -0.095 1.00 . A A . 18 THR HA 1 1
7 2862 1 1 18 THR HB H 4.996 -3.521 -0.822 1.00 . A A . 18 THR HB 1 1
7 2863 1 1 18 THR HG1 H 6.723 -2.445 -1.440 1.00 . A A . 18 THR HG1 1 1
7 2864 1 1 18 THR HG21 H 3.694 -4.071 -2.838 1.00 . A A . 18 THR HG21 1 1
7 2865 1 1 18 THR HG22 H 5.436 -4.076 -3.116 1.00 . A A . 18 THR HG22 1 1
7 2866 1 1 18 THR HG23 H 4.458 -2.717 -3.669 1.00 . A A . 18 THR HG23 1 1
7 2867 1 1 18 THR N N 2.381 -2.759 -1.129 1.00 . A A . 18 THR N 1 1
7 2868 1 1 18 THR O O 4.197 0.260 -1.863 1.00 . A A . 18 THR O 1 1
7 2869 1 1 18 THR OG1 O 5.943 -1.943 -1.688 1.00 . A A . 18 THR OG1 1 1
7 2870 1 1 19 VAL C C 1.250 1.372 -3.191 1.00 . A A . 19 VAL C 1 1
7 2871 1 1 19 VAL CA C 2.238 0.394 -3.807 1.00 . A A . 19 VAL CA 1 1
7 2872 1 1 19 VAL CB C 1.703 -0.077 -5.173 1.00 . A A . 19 VAL CB 1 1
7 2873 1 1 19 VAL CG1 C 1.603 1.092 -6.141 1.00 . A A . 19 VAL CG1 1 1
7 2874 1 1 19 VAL CG2 C 2.589 -1.175 -5.742 1.00 . A A . 19 VAL CG2 1 1
7 2875 1 1 19 VAL H H 1.894 -1.517 -2.973 1.00 . A A . 19 VAL H 1 1
7 2876 1 1 19 VAL HA H 3.181 0.898 -3.964 1.00 . A A . 19 VAL HA 1 1
7 2877 1 1 19 VAL HB H 0.712 -0.482 -5.029 1.00 . A A . 19 VAL HB 1 1
7 2878 1 1 19 VAL HG11 H 2.538 1.632 -6.153 1.00 . A A . 19 VAL HG11 1 1
7 2879 1 1 19 VAL HG12 H 0.810 1.754 -5.825 1.00 . A A . 19 VAL HG12 1 1
7 2880 1 1 19 VAL HG13 H 1.389 0.721 -7.133 1.00 . A A . 19 VAL HG13 1 1
7 2881 1 1 19 VAL HG21 H 3.570 -0.773 -5.952 1.00 . A A . 19 VAL HG21 1 1
7 2882 1 1 19 VAL HG22 H 2.152 -1.553 -6.654 1.00 . A A . 19 VAL HG22 1 1
7 2883 1 1 19 VAL HG23 H 2.675 -1.977 -5.024 1.00 . A A . 19 VAL HG23 1 1
7 2884 1 1 19 VAL N N 2.471 -0.730 -2.909 1.00 . A A . 19 VAL N 1 1
7 2885 1 1 19 VAL O O 0.039 1.162 -3.246 1.00 . A A . 19 VAL O 1 1
7 2886 1 1 20 CYS C C 0.531 4.537 -2.923 1.00 . A A . 20 CYS C 1 1
7 2887 1 1 20 CYS CA C 0.925 3.431 -1.954 1.00 . A A . 20 CYS CA 1 1
7 2888 1 1 20 CYS CB C 1.632 4.032 -0.740 1.00 . A A . 20 CYS CB 1 1
7 2889 1 1 20 CYS H H 2.745 2.546 -2.569 1.00 . A A . 20 CYS H 1 1
7 2890 1 1 20 CYS HA H 0.030 2.931 -1.621 1.00 . A A . 20 CYS HA 1 1
7 2891 1 1 20 CYS HB2 H 2.650 4.271 -1.007 1.00 . A A . 20 CYS HB2 1 1
7 2892 1 1 20 CYS HB3 H 1.121 4.937 -0.446 1.00 . A A . 20 CYS HB3 1 1
7 2893 1 1 20 CYS N N 1.771 2.435 -2.592 1.00 . A A . 20 CYS N 1 1
7 2894 1 1 20 CYS O O 1.364 5.060 -3.664 1.00 . A A . 20 CYS O 1 1
7 2895 1 1 20 CYS SG S 1.683 2.929 0.707 1.00 . A A . 20 CYS SG 1 1
7 2896 1 1 21 ARG C C -1.528 7.202 -2.917 1.00 . A A . 21 ARG C 1 1
7 2897 1 1 21 ARG CA C -1.267 5.953 -3.750 1.00 . A A . 21 ARG CA 1 1
7 2898 1 1 21 ARG CB C -2.554 5.491 -4.440 1.00 . A A . 21 ARG CB 1 1
7 2899 1 1 21 ARG CD C -4.133 6.006 -6.326 1.00 . A A . 21 ARG CD 1 1
7 2900 1 1 21 ARG CG C -2.682 5.974 -5.875 1.00 . A A . 21 ARG CG 1 1
7 2901 1 1 21 ARG CZ C -3.910 6.533 -8.722 1.00 . A A . 21 ARG CZ 1 1
7 2902 1 1 21 ARG H H -1.353 4.447 -2.270 1.00 . A A . 21 ARG H 1 1
7 2903 1 1 21 ARG HA H -0.522 6.177 -4.499 1.00 . A A . 21 ARG HA 1 1
7 2904 1 1 21 ARG HB2 H -2.581 4.412 -4.442 1.00 . A A . 21 ARG HB2 1 1
7 2905 1 1 21 ARG HB3 H -3.401 5.862 -3.882 1.00 . A A . 21 ARG HB3 1 1
7 2906 1 1 21 ARG HD2 H -4.444 5.000 -6.567 1.00 . A A . 21 ARG HD2 1 1
7 2907 1 1 21 ARG HD3 H -4.740 6.384 -5.516 1.00 . A A . 21 ARG HD3 1 1
7 2908 1 1 21 ARG HE H -4.786 7.709 -7.369 1.00 . A A . 21 ARG HE 1 1
7 2909 1 1 21 ARG HG2 H -2.272 6.970 -5.948 1.00 . A A . 21 ARG HG2 1 1
7 2910 1 1 21 ARG HG3 H -2.128 5.307 -6.520 1.00 . A A . 21 ARG HG3 1 1
7 2911 1 1 21 ARG HH11 H -3.116 4.754 -8.178 1.00 . A A . 21 ARG HH11 1 1
7 2912 1 1 21 ARG HH12 H -2.972 5.148 -9.858 1.00 . A A . 21 ARG HH12 1 1
7 2913 1 1 21 ARG HH21 H -4.598 8.229 -9.579 1.00 . A A . 21 ARG HH21 1 1
7 2914 1 1 21 ARG HH22 H -3.812 7.121 -10.653 1.00 . A A . 21 ARG HH22 1 1
7 2915 1 1 21 ARG N N -0.746 4.897 -2.895 1.00 . A A . 21 ARG N 1 1
7 2916 1 1 21 ARG NE N -4.325 6.854 -7.499 1.00 . A A . 21 ARG NE 1 1
7 2917 1 1 21 ARG NH1 N -3.281 5.384 -8.937 1.00 . A A . 21 ARG NH1 1 1
7 2918 1 1 21 ARG NH2 N -4.124 7.362 -9.734 1.00 . A A . 21 ARG NH2 1 1
7 2919 1 1 21 ARG O O -0.961 7.353 -1.836 1.00 . A A . 21 ARG O 1 1
7 2920 1 1 22 ASP C C -3.173 8.996 -1.266 1.00 . A A . 22 ASP C 1 1
7 2921 1 1 22 ASP CA C -2.711 9.318 -2.686 1.00 . A A . 22 ASP CA 1 1
7 2922 1 1 22 ASP CB C -3.797 10.101 -3.424 1.00 . A A . 22 ASP CB 1 1
7 2923 1 1 22 ASP CG C -3.588 11.601 -3.339 1.00 . A A . 22 ASP CG 1 1
7 2924 1 1 22 ASP H H -2.815 7.919 -4.275 1.00 . A A . 22 ASP H 1 1
7 2925 1 1 22 ASP HA H -1.816 9.919 -2.633 1.00 . A A . 22 ASP HA 1 1
7 2926 1 1 22 ASP HB2 H -3.794 9.816 -4.466 1.00 . A A . 22 ASP HB2 1 1
7 2927 1 1 22 ASP HB3 H -4.759 9.865 -2.993 1.00 . A A . 22 ASP HB3 1 1
7 2928 1 1 22 ASP N N -2.387 8.092 -3.411 1.00 . A A . 22 ASP N 1 1
7 2929 1 1 22 ASP O O -4.371 8.897 -0.999 1.00 . A A . 22 ASP O 1 1
7 2930 1 1 22 ASP OD1 O -3.178 12.082 -2.262 1.00 . A A . 22 ASP OD1 1 1
7 2931 1 1 22 ASP OD2 O -3.834 12.293 -4.349 1.00 . A A . 22 ASP OD2 1 1
7 2932 1 1 23 GLY C C -3.152 7.116 1.148 1.00 . A A . 23 GLY C 1 1
7 2933 1 1 23 GLY CA C -2.535 8.495 1.011 1.00 . A A . 23 GLY CA 1 1
7 2934 1 1 23 GLY H H -1.275 8.901 -0.639 1.00 . A A . 23 GLY H 1 1
7 2935 1 1 23 GLY HA2 H -1.630 8.534 1.601 1.00 . A A . 23 GLY HA2 1 1
7 2936 1 1 23 GLY HA3 H -3.231 9.228 1.389 1.00 . A A . 23 GLY HA3 1 1
7 2937 1 1 23 GLY N N -2.213 8.819 -0.364 1.00 . A A . 23 GLY N 1 1
7 2938 1 1 23 GLY O O -3.896 6.854 2.092 1.00 . A A . 23 GLY O 1 1
7 2939 1 1 24 CYS C C -2.290 3.825 0.054 1.00 . A A . 24 CYS C 1 1
7 2940 1 1 24 CYS CA C -3.389 4.874 0.223 1.00 . A A . 24 CYS CA 1 1
7 2941 1 1 24 CYS CB C -4.443 4.707 -0.873 1.00 . A A . 24 CYS CB 1 1
7 2942 1 1 24 CYS H H -2.250 6.496 -0.533 1.00 . A A . 24 CYS H 1 1
7 2943 1 1 24 CYS HA H -3.860 4.726 1.183 1.00 . A A . 24 CYS HA 1 1
7 2944 1 1 24 CYS HB2 H -4.493 5.614 -1.456 1.00 . A A . 24 CYS HB2 1 1
7 2945 1 1 24 CYS HB3 H -4.158 3.887 -1.517 1.00 . A A . 24 CYS HB3 1 1
7 2946 1 1 24 CYS N N -2.847 6.230 0.199 1.00 . A A . 24 CYS N 1 1
7 2947 1 1 24 CYS O O -1.152 4.148 -0.284 1.00 . A A . 24 CYS O 1 1
7 2948 1 1 24 CYS SG S -6.119 4.362 -0.247 1.00 . A A . 24 CYS SG 1 1
7 2949 1 1 25 CYS C C -2.366 0.304 -0.594 1.00 . A A . 25 CYS C 1 1
7 2950 1 1 25 CYS CA C -1.726 1.445 0.186 1.00 . A A . 25 CYS CA 1 1
7 2951 1 1 25 CYS CB C -1.330 0.956 1.582 1.00 . A A . 25 CYS CB 1 1
7 2952 1 1 25 CYS H H -3.579 2.389 0.567 1.00 . A A . 25 CYS H 1 1
7 2953 1 1 25 CYS HA H -0.844 1.781 -0.338 1.00 . A A . 25 CYS HA 1 1
7 2954 1 1 25 CYS HB2 H -1.256 1.805 2.244 1.00 . A A . 25 CYS HB2 1 1
7 2955 1 1 25 CYS HB3 H -2.096 0.288 1.948 1.00 . A A . 25 CYS HB3 1 1
7 2956 1 1 25 CYS N N -2.654 2.568 0.298 1.00 . A A . 25 CYS N 1 1
7 2957 1 1 25 CYS O O -3.473 -0.132 -0.273 1.00 . A A . 25 CYS O 1 1
7 2958 1 1 25 CYS SG S 0.258 0.065 1.652 1.00 . A A . 25 CYS SG 1 1
7 2959 1 1 26 ASN C C -1.043 -2.128 -2.981 1.00 . A A . 26 ASN C 1 1
7 2960 1 1 26 ASN CA C -2.178 -1.270 -2.438 1.00 . A A . 26 ASN CA 1 1
7 2961 1 1 26 ASN CB C -3.019 -0.723 -3.594 1.00 . A A . 26 ASN CB 1 1
7 2962 1 1 26 ASN CG C -2.283 0.329 -4.400 1.00 . A A . 26 ASN CG 1 1
7 2963 1 1 26 ASN H H -0.793 0.210 -1.826 1.00 . A A . 26 ASN H 1 1
7 2964 1 1 26 ASN HA H -2.804 -1.886 -1.812 1.00 . A A . 26 ASN HA 1 1
7 2965 1 1 26 ASN HB2 H -3.283 -1.535 -4.254 1.00 . A A . 26 ASN HB2 1 1
7 2966 1 1 26 ASN HB3 H -3.920 -0.280 -3.197 1.00 . A A . 26 ASN HB3 1 1
7 2967 1 1 26 ASN HD21 H -1.693 -1.049 -5.706 1.00 . A A . 26 ASN HD21 1 1
7 2968 1 1 26 ASN HD22 H -1.165 0.564 -6.028 1.00 . A A . 26 ASN HD22 1 1
7 2969 1 1 26 ASN N N -1.668 -0.178 -1.618 1.00 . A A . 26 ASN N 1 1
7 2970 1 1 26 ASN ND2 N -1.650 -0.095 -5.488 1.00 . A A . 26 ASN ND2 1 1
7 2971 1 1 26 ASN O O 0.132 -1.821 -2.781 1.00 . A A . 26 ASN O 1 1
7 2972 1 1 26 ASN OD1 O -2.284 1.509 -4.051 1.00 . A A . 26 ASN OD1 1 1
7 2973 1 1 27 ILE C C 0.141 -3.576 -5.543 1.00 . A A . 27 ILE C 1 1
7 2974 1 1 27 ILE CA C -0.420 -4.118 -4.233 1.00 . A A . 27 ILE CA 1 1
7 2975 1 1 27 ILE CB C -1.025 -5.514 -4.478 1.00 . A A . 27 ILE CB 1 1
7 2976 1 1 27 ILE CD1 C -0.155 -7.906 -4.413 1.00 . A A . 27 ILE CD1 1 1
7 2977 1 1 27 ILE CG1 C 0.062 -6.496 -4.920 1.00 . A A . 27 ILE CG1 1 1
7 2978 1 1 27 ILE CG2 C -2.138 -5.443 -5.515 1.00 . A A . 27 ILE CG2 1 1
7 2979 1 1 27 ILE H H -2.358 -3.399 -3.785 1.00 . A A . 27 ILE H 1 1
7 2980 1 1 27 ILE HA H 0.384 -4.219 -3.524 1.00 . A A . 27 ILE HA 1 1
7 2981 1 1 27 ILE HB H -1.455 -5.859 -3.551 1.00 . A A . 27 ILE HB 1 1
7 2982 1 1 27 ILE HD11 H 0.771 -8.289 -4.008 1.00 . A A . 27 ILE HD11 1 1
7 2983 1 1 27 ILE HD12 H -0.480 -8.536 -5.228 1.00 . A A . 27 ILE HD12 1 1
7 2984 1 1 27 ILE HD13 H -0.909 -7.898 -3.640 1.00 . A A . 27 ILE HD13 1 1
7 2985 1 1 27 ILE HG12 H 0.088 -6.534 -5.999 1.00 . A A . 27 ILE HG12 1 1
7 2986 1 1 27 ILE HG13 H 1.018 -6.154 -4.553 1.00 . A A . 27 ILE HG13 1 1
7 2987 1 1 27 ILE HG21 H -1.705 -5.389 -6.504 1.00 . A A . 27 ILE HG21 1 1
7 2988 1 1 27 ILE HG22 H -2.741 -4.565 -5.338 1.00 . A A . 27 ILE HG22 1 1
7 2989 1 1 27 ILE HG23 H -2.756 -6.326 -5.441 1.00 . A A . 27 ILE HG23 1 1
7 2990 1 1 27 ILE N N -1.405 -3.208 -3.664 1.00 . A A . 27 ILE N 1 1
7 2991 1 1 27 ILE O O 1.349 -3.620 -5.780 1.00 . A A . 27 ILE O 1 1
7 2992 1 1 28 SER C C -1.548 -1.943 -8.421 1.00 . A A . 28 SER C 1 1
7 2993 1 1 28 SER CA C -0.345 -2.516 -7.679 1.00 . A A . 28 SER CA 1 1
7 2994 1 1 28 SER CB C 0.330 -3.592 -8.532 1.00 . A A . 28 SER CB 1 1
7 2995 1 1 28 SER H H -1.692 -3.064 -6.140 1.00 . A A . 28 SER H 1 1
7 2996 1 1 28 SER HA H 0.360 -1.720 -7.494 1.00 . A A . 28 SER HA 1 1
7 2997 1 1 28 SER HB2 H 0.921 -4.234 -7.896 1.00 . A A . 28 SER HB2 1 1
7 2998 1 1 28 SER HB3 H -0.427 -4.179 -9.032 1.00 . A A . 28 SER HB3 1 1
7 2999 1 1 28 SER HG H 0.674 -2.841 -10.308 1.00 . A A . 28 SER HG 1 1
7 3000 1 1 28 SER N N -0.745 -3.068 -6.389 1.00 . A A . 28 SER N 1 1
7 3001 1 1 28 SER O O -2.598 -2.620 -8.457 1.00 . A A . 28 SER O 1 1
7 3002 1 1 28 SER OXT O -1.432 -0.823 -8.961 1.00 . A A . 28 SER OXT 1 1
7 3003 1 1 28 SER OG O 1.177 -3.012 -9.508 1.00 . A A . 28 SER OG 1 1
8 3004 1 1 1 GLN C C -7.858 -2.864 -3.425 1.00 . A A . 1 GLN C 1 1
8 3005 1 1 1 GLN CA C -7.696 -3.397 -4.844 1.00 . A A . 1 GLN CA 1 1
8 3006 1 1 1 GLN CB C -7.136 -2.302 -5.756 1.00 . A A . 1 GLN CB 1 1
8 3007 1 1 1 GLN CD C -4.779 -2.510 -6.645 1.00 . A A . 1 GLN CD 1 1
8 3008 1 1 1 GLN CG C -6.244 -2.832 -6.867 1.00 . A A . 1 GLN CG 1 1
8 3009 1 1 1 GLN H1 H -8.878 -3.983 -6.423 1.00 . A A . 1 GLN H1 1 1
8 3010 1 1 1 GLN H2 H -9.705 -3.121 -5.191 1.00 . A A . 1 GLN H2 1 1
8 3011 1 1 1 GLN H3 H -9.240 -4.753 -4.935 1.00 . A A . 1 GLN H3 1 1
8 3012 1 1 1 GLN HA H -7.013 -4.233 -4.832 1.00 . A A . 1 GLN HA 1 1
8 3013 1 1 1 GLN HB2 H -7.960 -1.770 -6.208 1.00 . A A . 1 GLN HB2 1 1
8 3014 1 1 1 GLN HB3 H -6.559 -1.613 -5.157 1.00 . A A . 1 GLN HB3 1 1
8 3015 1 1 1 GLN HE21 H -5.227 -0.615 -6.242 1.00 . A A . 1 GLN HE21 1 1
8 3016 1 1 1 GLN HE22 H -3.550 -1.021 -6.172 1.00 . A A . 1 GLN HE22 1 1
8 3017 1 1 1 GLN HG2 H -6.357 -3.904 -6.921 1.00 . A A . 1 GLN HG2 1 1
8 3018 1 1 1 GLN HG3 H -6.557 -2.391 -7.802 1.00 . A A . 1 GLN HG3 1 1
8 3019 1 1 1 GLN N N -8.997 -3.855 -5.398 1.00 . A A . 1 GLN N 1 1
8 3020 1 1 1 GLN NE2 N -4.490 -1.255 -6.320 1.00 . A A . 1 GLN NE2 1 1
8 3021 1 1 1 GLN O O -8.813 -2.147 -3.125 1.00 . A A . 1 GLN O 1 1
8 3022 1 1 1 GLN OE1 O -3.916 -3.381 -6.763 1.00 . A A . 1 GLN OE1 1 1
8 3023 1 1 2 LEU C C -6.432 -1.345 -1.045 1.00 . A A . 2 LEU C 1 1
8 3024 1 1 2 LEU CA C -6.954 -2.772 -1.167 1.00 . A A . 2 LEU CA 1 1
8 3025 1 1 2 LEU CB C -6.123 -3.710 -0.285 1.00 . A A . 2 LEU CB 1 1
8 3026 1 1 2 LEU CD1 C -7.361 -2.699 1.668 1.00 . A A . 2 LEU CD1 1 1
8 3027 1 1 2 LEU CD2 C -7.599 -5.136 1.158 1.00 . A A . 2 LEU CD2 1 1
8 3028 1 1 2 LEU CG C -6.659 -3.940 1.134 1.00 . A A . 2 LEU CG 1 1
8 3029 1 1 2 LEU H H -6.180 -3.789 -2.854 1.00 . A A . 2 LEU H 1 1
8 3030 1 1 2 LEU HA H -7.982 -2.797 -0.838 1.00 . A A . 2 LEU HA 1 1
8 3031 1 1 2 LEU HB2 H -6.062 -4.669 -0.779 1.00 . A A . 2 LEU HB2 1 1
8 3032 1 1 2 LEU HB3 H -5.126 -3.304 -0.205 1.00 . A A . 2 LEU HB3 1 1
8 3033 1 1 2 LEU HD11 H -8.272 -2.533 1.111 1.00 . A A . 2 LEU HD11 1 1
8 3034 1 1 2 LEU HD12 H -6.711 -1.844 1.560 1.00 . A A . 2 LEU HD12 1 1
8 3035 1 1 2 LEU HD13 H -7.599 -2.842 2.712 1.00 . A A . 2 LEU HD13 1 1
8 3036 1 1 2 LEU HD21 H -7.490 -5.661 2.096 1.00 . A A . 2 LEU HD21 1 1
8 3037 1 1 2 LEU HD22 H -7.356 -5.802 0.343 1.00 . A A . 2 LEU HD22 1 1
8 3038 1 1 2 LEU HD23 H -8.618 -4.796 1.053 1.00 . A A . 2 LEU HD23 1 1
8 3039 1 1 2 LEU HG H -5.829 -4.156 1.789 1.00 . A A . 2 LEU HG 1 1
8 3040 1 1 2 LEU N N -6.917 -3.217 -2.555 1.00 . A A . 2 LEU N 1 1
8 3041 1 1 2 LEU O O -5.400 -1.001 -1.620 1.00 . A A . 2 LEU O 1 1
8 3042 1 1 3 CYS C C -6.451 1.155 1.369 1.00 . A A . 3 CYS C 1 1
8 3043 1 1 3 CYS CA C -6.761 0.875 -0.100 1.00 . A A . 3 CYS CA 1 1
8 3044 1 1 3 CYS CB C -7.874 1.806 -0.585 1.00 . A A . 3 CYS CB 1 1
8 3045 1 1 3 CYS H H -7.966 -0.848 0.136 1.00 . A A . 3 CYS H 1 1
8 3046 1 1 3 CYS HA H -5.872 1.056 -0.685 1.00 . A A . 3 CYS HA 1 1
8 3047 1 1 3 CYS HB2 H -8.515 1.265 -1.264 1.00 . A A . 3 CYS HB2 1 1
8 3048 1 1 3 CYS HB3 H -8.455 2.134 0.265 1.00 . A A . 3 CYS HB3 1 1
8 3049 1 1 3 CYS N N -7.151 -0.517 -0.295 1.00 . A A . 3 CYS N 1 1
8 3050 1 1 3 CYS O O -7.317 1.605 2.119 1.00 . A A . 3 CYS O 1 1
8 3051 1 1 3 CYS SG S -7.278 3.291 -1.455 1.00 . A A . 3 CYS SG 1 1
8 3052 1 1 4 LEU C C -4.139 2.488 3.306 1.00 . A A . 4 LEU C 1 1
8 3053 1 1 4 LEU CA C -4.798 1.119 3.156 1.00 . A A . 4 LEU CA 1 1
8 3054 1 1 4 LEU CB C -3.836 0.022 3.619 1.00 . A A . 4 LEU CB 1 1
8 3055 1 1 4 LEU CD1 C -3.000 -2.330 3.378 1.00 . A A . 4 LEU CD1 1 1
8 3056 1 1 4 LEU CD2 C -5.429 -1.903 3.797 1.00 . A A . 4 LEU CD2 1 1
8 3057 1 1 4 LEU CG C -4.167 -1.388 3.123 1.00 . A A . 4 LEU CG 1 1
8 3058 1 1 4 LEU H H -4.561 0.532 1.131 1.00 . A A . 4 LEU H 1 1
8 3059 1 1 4 LEU HA H -5.684 1.092 3.774 1.00 . A A . 4 LEU HA 1 1
8 3060 1 1 4 LEU HB2 H -2.844 0.278 3.281 1.00 . A A . 4 LEU HB2 1 1
8 3061 1 1 4 LEU HB3 H -3.836 0.007 4.699 1.00 . A A . 4 LEU HB3 1 1
8 3062 1 1 4 LEU HD11 H -3.375 -3.286 3.713 1.00 . A A . 4 LEU HD11 1 1
8 3063 1 1 4 LEU HD12 H -2.358 -1.910 4.138 1.00 . A A . 4 LEU HD12 1 1
8 3064 1 1 4 LEU HD13 H -2.439 -2.463 2.466 1.00 . A A . 4 LEU HD13 1 1
8 3065 1 1 4 LEU HD21 H -5.322 -1.826 4.869 1.00 . A A . 4 LEU HD21 1 1
8 3066 1 1 4 LEU HD22 H -5.587 -2.937 3.525 1.00 . A A . 4 LEU HD22 1 1
8 3067 1 1 4 LEU HD23 H -6.276 -1.314 3.477 1.00 . A A . 4 LEU HD23 1 1
8 3068 1 1 4 LEU HG H -4.344 -1.358 2.056 1.00 . A A . 4 LEU HG 1 1
8 3069 1 1 4 LEU N N -5.212 0.889 1.774 1.00 . A A . 4 LEU N 1 1
8 3070 1 1 4 LEU O O -3.207 2.822 2.580 1.00 . A A . 4 LEU O 1 1
8 3071 1 1 5 LEU C C -2.592 4.569 4.780 1.00 . A A . 5 LEU C 1 1
8 3072 1 1 5 LEU CA C -4.091 4.616 4.488 1.00 . A A . 5 LEU CA 1 1
8 3073 1 1 5 LEU CB C -4.826 5.285 5.651 1.00 . A A . 5 LEU CB 1 1
8 3074 1 1 5 LEU CD1 C -7.060 5.695 6.712 1.00 . A A . 5 LEU CD1 1 1
8 3075 1 1 5 LEU CD2 C -6.455 6.862 4.585 1.00 . A A . 5 LEU CD2 1 1
8 3076 1 1 5 LEU CG C -6.304 5.585 5.397 1.00 . A A . 5 LEU CG 1 1
8 3077 1 1 5 LEU H H -5.380 2.963 4.799 1.00 . A A . 5 LEU H 1 1
8 3078 1 1 5 LEU HA H -4.251 5.200 3.594 1.00 . A A . 5 LEU HA 1 1
8 3079 1 1 5 LEU HB2 H -4.754 4.638 6.514 1.00 . A A . 5 LEU HB2 1 1
8 3080 1 1 5 LEU HB3 H -4.327 6.215 5.878 1.00 . A A . 5 LEU HB3 1 1
8 3081 1 1 5 LEU HD11 H -6.531 5.148 7.478 1.00 . A A . 5 LEU HD11 1 1
8 3082 1 1 5 LEU HD12 H -8.051 5.281 6.594 1.00 . A A . 5 LEU HD12 1 1
8 3083 1 1 5 LEU HD13 H -7.135 6.733 6.998 1.00 . A A . 5 LEU HD13 1 1
8 3084 1 1 5 LEU HD21 H -5.754 7.601 4.942 1.00 . A A . 5 LEU HD21 1 1
8 3085 1 1 5 LEU HD22 H -7.462 7.239 4.691 1.00 . A A . 5 LEU HD22 1 1
8 3086 1 1 5 LEU HD23 H -6.258 6.652 3.544 1.00 . A A . 5 LEU HD23 1 1
8 3087 1 1 5 LEU HG H -6.737 4.773 4.831 1.00 . A A . 5 LEU HG 1 1
8 3088 1 1 5 LEU N N -4.632 3.281 4.251 1.00 . A A . 5 LEU N 1 1
8 3089 1 1 5 LEU O O -2.147 3.856 5.680 1.00 . A A . 5 LEU O 1 1
8 3090 1 1 6 CYS C C 0.134 6.826 3.984 1.00 . A A . 6 CYS C 1 1
8 3091 1 1 6 CYS CA C -0.374 5.403 4.200 1.00 . A A . 6 CYS CA 1 1
8 3092 1 1 6 CYS CB C 0.334 4.432 3.247 1.00 . A A . 6 CYS CB 1 1
8 3093 1 1 6 CYS H H -2.238 5.895 3.324 1.00 . A A . 6 CYS H 1 1
8 3094 1 1 6 CYS HA H -0.157 5.111 5.217 1.00 . A A . 6 CYS HA 1 1
8 3095 1 1 6 CYS HB2 H 1.349 4.287 3.585 1.00 . A A . 6 CYS HB2 1 1
8 3096 1 1 6 CYS HB3 H -0.182 3.483 3.267 1.00 . A A . 6 CYS HB3 1 1
8 3097 1 1 6 CYS N N -1.822 5.343 4.019 1.00 . A A . 6 CYS N 1 1
8 3098 1 1 6 CYS O O -0.591 7.681 3.475 1.00 . A A . 6 CYS O 1 1
8 3099 1 1 6 CYS SG S 0.410 4.985 1.511 1.00 . A A . 6 CYS SG 1 1
8 3100 1 1 7 GLN C C 2.965 8.430 3.076 1.00 . A A . 7 GLN C 1 1
8 3101 1 1 7 GLN CA C 1.970 8.400 4.229 1.00 . A A . 7 GLN CA 1 1
8 3102 1 1 7 GLN CB C 2.661 8.818 5.526 1.00 . A A . 7 GLN CB 1 1
8 3103 1 1 7 GLN CD C 0.744 9.805 6.842 1.00 . A A . 7 GLN CD 1 1
8 3104 1 1 7 GLN CG C 1.775 8.697 6.755 1.00 . A A . 7 GLN CG 1 1
8 3105 1 1 7 GLN H H 1.906 6.356 4.781 1.00 . A A . 7 GLN H 1 1
8 3106 1 1 7 GLN HA H 1.175 9.094 4.016 1.00 . A A . 7 GLN HA 1 1
8 3107 1 1 7 GLN HB2 H 3.531 8.195 5.673 1.00 . A A . 7 GLN HB2 1 1
8 3108 1 1 7 GLN HB3 H 2.977 9.847 5.437 1.00 . A A . 7 GLN HB3 1 1
8 3109 1 1 7 GLN HE21 H -0.729 8.470 6.844 1.00 . A A . 7 GLN HE21 1 1
8 3110 1 1 7 GLN HE22 H -1.216 10.124 6.932 1.00 . A A . 7 GLN HE22 1 1
8 3111 1 1 7 GLN HG2 H 1.259 7.749 6.718 1.00 . A A . 7 GLN HG2 1 1
8 3112 1 1 7 GLN HG3 H 2.397 8.733 7.637 1.00 . A A . 7 GLN HG3 1 1
8 3113 1 1 7 GLN N N 1.377 7.076 4.378 1.00 . A A . 7 GLN N 1 1
8 3114 1 1 7 GLN NE2 N -0.529 9.428 6.876 1.00 . A A . 7 GLN NE2 1 1
8 3115 1 1 7 GLN O O 2.896 9.295 2.203 1.00 . A A . 7 GLN O 1 1
8 3116 1 1 7 GLN OE1 O 1.088 10.987 6.878 1.00 . A A . 7 GLN OE1 1 1
8 3117 1 1 8 THR C C 4.543 6.334 1.007 1.00 . A A . 8 THR C 1 1
8 3118 1 1 8 THR CA C 4.907 7.396 2.041 1.00 . A A . 8 THR CA 1 1
8 3119 1 1 8 THR CB C 6.270 7.078 2.659 1.00 . A A . 8 THR CB 1 1
8 3120 1 1 8 THR CG2 C 7.429 7.676 1.892 1.00 . A A . 8 THR CG2 1 1
8 3121 1 1 8 THR H H 3.891 6.825 3.808 1.00 . A A . 8 THR H 1 1
8 3122 1 1 8 THR HA H 4.960 8.356 1.550 1.00 . A A . 8 THR HA 1 1
8 3123 1 1 8 THR HB H 6.404 6.006 2.678 1.00 . A A . 8 THR HB 1 1
8 3124 1 1 8 THR HG1 H 6.064 8.478 4.013 1.00 . A A . 8 THR HG1 1 1
8 3125 1 1 8 THR HG21 H 8.093 6.888 1.572 1.00 . A A . 8 THR HG21 1 1
8 3126 1 1 8 THR HG22 H 7.966 8.363 2.530 1.00 . A A . 8 THR HG22 1 1
8 3127 1 1 8 THR HG23 H 7.054 8.205 1.029 1.00 . A A . 8 THR HG23 1 1
8 3128 1 1 8 THR N N 3.890 7.482 3.083 1.00 . A A . 8 THR N 1 1
8 3129 1 1 8 THR O O 3.516 5.666 1.123 1.00 . A A . 8 THR O 1 1
8 3130 1 1 8 THR OG1 O 6.341 7.559 3.989 1.00 . A A . 8 THR OG1 1 1
8 3131 1 1 9 SER C C 5.118 3.786 -0.499 1.00 . A A . 9 SER C 1 1
8 3132 1 1 9 SER CA C 5.168 5.206 -1.060 1.00 . A A . 9 SER CA 1 1
8 3133 1 1 9 SER CB C 6.267 5.307 -2.120 1.00 . A A . 9 SER CB 1 1
8 3134 1 1 9 SER H H 6.196 6.747 -0.039 1.00 . A A . 9 SER H 1 1
8 3135 1 1 9 SER HA H 4.217 5.430 -1.520 1.00 . A A . 9 SER HA 1 1
8 3136 1 1 9 SER HB2 H 7.199 5.571 -1.644 1.00 . A A . 9 SER HB2 1 1
8 3137 1 1 9 SER HB3 H 6.373 4.353 -2.616 1.00 . A A . 9 SER HB3 1 1
8 3138 1 1 9 SER HG H 5.800 7.134 -2.650 1.00 . A A . 9 SER HG 1 1
8 3139 1 1 9 SER N N 5.395 6.185 -0.003 1.00 . A A . 9 SER N 1 1
8 3140 1 1 9 SER O O 4.624 2.870 -1.155 1.00 . A A . 9 SER O 1 1
8 3141 1 1 9 SER OG O 5.953 6.293 -3.087 1.00 . A A . 9 SER OG 1 1
8 3142 1 1 10 ARG C C 5.713 2.411 2.867 1.00 . A A . 10 ARG C 1 1
8 3143 1 1 10 ARG CA C 5.637 2.293 1.347 1.00 . A A . 10 ARG CA 1 1
8 3144 1 1 10 ARG CB C 6.808 1.457 0.825 1.00 . A A . 10 ARG CB 1 1
8 3145 1 1 10 ARG CD C 9.288 1.301 0.450 1.00 . A A . 10 ARG CD 1 1
8 3146 1 1 10 ARG CG C 8.118 2.224 0.751 1.00 . A A . 10 ARG CG 1 1
8 3147 1 1 10 ARG CZ C 11.232 2.527 1.337 1.00 . A A . 10 ARG CZ 1 1
8 3148 1 1 10 ARG H H 6.016 4.368 1.194 1.00 . A A . 10 ARG H 1 1
8 3149 1 1 10 ARG HA H 4.713 1.799 1.085 1.00 . A A . 10 ARG HA 1 1
8 3150 1 1 10 ARG HB2 H 6.949 0.609 1.478 1.00 . A A . 10 ARG HB2 1 1
8 3151 1 1 10 ARG HB3 H 6.567 1.101 -0.166 1.00 . A A . 10 ARG HB3 1 1
8 3152 1 1 10 ARG HD2 H 9.386 0.590 1.257 1.00 . A A . 10 ARG HD2 1 1
8 3153 1 1 10 ARG HD3 H 9.085 0.774 -0.471 1.00 . A A . 10 ARG HD3 1 1
8 3154 1 1 10 ARG HE H 10.890 2.170 -0.596 1.00 . A A . 10 ARG HE 1 1
8 3155 1 1 10 ARG HG2 H 8.047 2.965 -0.031 1.00 . A A . 10 ARG HG2 1 1
8 3156 1 1 10 ARG HG3 H 8.291 2.713 1.698 1.00 . A A . 10 ARG HG3 1 1
8 3157 1 1 10 ARG HH11 H 9.940 1.871 2.748 1.00 . A A . 10 ARG HH11 1 1
8 3158 1 1 10 ARG HH12 H 11.315 2.736 3.347 1.00 . A A . 10 ARG HH12 1 1
8 3159 1 1 10 ARG HH21 H 12.701 3.307 0.189 1.00 . A A . 10 ARG HH21 1 1
8 3160 1 1 10 ARG HH22 H 12.883 3.551 1.894 1.00 . A A . 10 ARG HH22 1 1
8 3161 1 1 10 ARG N N 5.632 3.606 0.715 1.00 . A A . 10 ARG N 1 1
8 3162 1 1 10 ARG NE N 10.543 2.035 0.310 1.00 . A A . 10 ARG NE 1 1
8 3163 1 1 10 ARG NH1 N 10.793 2.365 2.579 1.00 . A A . 10 ARG NH1 1 1
8 3164 1 1 10 ARG NH2 N 12.365 3.182 1.122 1.00 . A A . 10 ARG NH2 1 1
8 3165 1 1 10 ARG O O 6.660 1.929 3.490 1.00 . A A . 10 ARG O 1 1
8 3166 1 1 11 ASP C C 3.760 2.145 5.535 1.00 . A A . 11 ASP C 1 1
8 3167 1 1 11 ASP CA C 4.656 3.208 4.909 1.00 . A A . 11 ASP CA 1 1
8 3168 1 1 11 ASP CB C 4.144 4.604 5.270 1.00 . A A . 11 ASP CB 1 1
8 3169 1 1 11 ASP CG C 5.271 5.580 5.545 1.00 . A A . 11 ASP CG 1 1
8 3170 1 1 11 ASP H H 3.971 3.399 2.915 1.00 . A A . 11 ASP H 1 1
8 3171 1 1 11 ASP HA H 5.659 3.089 5.292 1.00 . A A . 11 ASP HA 1 1
8 3172 1 1 11 ASP HB2 H 3.553 4.986 4.452 1.00 . A A . 11 ASP HB2 1 1
8 3173 1 1 11 ASP HB3 H 3.527 4.537 6.154 1.00 . A A . 11 ASP HB3 1 1
8 3174 1 1 11 ASP N N 4.705 3.043 3.461 1.00 . A A . 11 ASP N 1 1
8 3175 1 1 11 ASP O O 3.163 2.360 6.590 1.00 . A A . 11 ASP O 1 1
8 3176 1 1 11 ASP OD1 O 5.020 6.603 6.216 1.00 . A A . 11 ASP OD1 1 1
8 3177 1 1 11 ASP OD2 O 6.405 5.321 5.089 1.00 . A A . 11 ASP OD2 1 1
8 3178 1 1 12 CYS C C 3.692 -1.322 5.676 1.00 . A A . 12 CYS C 1 1
8 3179 1 1 12 CYS CA C 2.836 -0.101 5.341 1.00 . A A . 12 CYS CA 1 1
8 3180 1 1 12 CYS CB C 1.788 -0.453 4.281 1.00 . A A . 12 CYS CB 1 1
8 3181 1 1 12 CYS H H 4.159 0.893 4.029 1.00 . A A . 12 CYS H 1 1
8 3182 1 1 12 CYS HA H 2.332 0.226 6.238 1.00 . A A . 12 CYS HA 1 1
8 3183 1 1 12 CYS HB2 H 2.255 -1.030 3.498 1.00 . A A . 12 CYS HB2 1 1
8 3184 1 1 12 CYS HB3 H 1.005 -1.040 4.739 1.00 . A A . 12 CYS HB3 1 1
8 3185 1 1 12 CYS N N 3.665 0.999 4.867 1.00 . A A . 12 CYS N 1 1
8 3186 1 1 12 CYS O O 3.357 -2.101 6.568 1.00 . A A . 12 CYS O 1 1
8 3187 1 1 12 CYS SG S 1.009 1.006 3.510 1.00 . A A . 12 CYS SG 1 1
8 3188 1 1 13 ASN C C 5.052 -3.933 4.872 1.00 . A A . 13 ASN C 1 1
8 3189 1 1 13 ASN CA C 5.716 -2.593 5.184 1.00 . A A . 13 ASN CA 1 1
8 3190 1 1 13 ASN CB C 6.219 -2.585 6.629 1.00 . A A . 13 ASN CB 1 1
8 3191 1 1 13 ASN CG C 7.534 -1.845 6.779 1.00 . A A . 13 ASN CG 1 1
8 3192 1 1 13 ASN H H 5.018 -0.818 4.267 1.00 . A A . 13 ASN H 1 1
8 3193 1 1 13 ASN HA H 6.559 -2.465 4.522 1.00 . A A . 13 ASN HA 1 1
8 3194 1 1 13 ASN HB2 H 5.484 -2.106 7.257 1.00 . A A . 13 ASN HB2 1 1
8 3195 1 1 13 ASN HB3 H 6.361 -3.604 6.960 1.00 . A A . 13 ASN HB3 1 1
8 3196 1 1 13 ASN HD21 H 6.635 -0.412 7.824 1.00 . A A . 13 ASN HD21 1 1
8 3197 1 1 13 ASN HD22 H 8.332 -0.206 7.574 1.00 . A A . 13 ASN HD22 1 1
8 3198 1 1 13 ASN N N 4.803 -1.476 4.960 1.00 . A A . 13 ASN N 1 1
8 3199 1 1 13 ASN ND2 N 7.497 -0.706 7.461 1.00 . A A . 13 ASN ND2 1 1
8 3200 1 1 13 ASN O O 5.481 -4.975 5.366 1.00 . A A . 13 ASN O 1 1
8 3201 1 1 13 ASN OD1 O 8.571 -2.291 6.289 1.00 . A A . 13 ASN OD1 1 1
8 3202 1 1 14 TYR C C 3.909 -5.740 2.422 1.00 . A A . 14 TYR C 1 1
8 3203 1 1 14 TYR CA C 3.300 -5.122 3.676 1.00 . A A . 14 TYR CA 1 1
8 3204 1 1 14 TYR CB C 1.817 -4.828 3.445 1.00 . A A . 14 TYR CB 1 1
8 3205 1 1 14 TYR CD1 C 1.088 -3.597 5.523 1.00 . A A . 14 TYR CD1 1 1
8 3206 1 1 14 TYR CD2 C 0.180 -5.764 5.125 1.00 . A A . 14 TYR CD2 1 1
8 3207 1 1 14 TYR CE1 C 0.357 -3.499 6.691 1.00 . A A . 14 TYR CE1 1 1
8 3208 1 1 14 TYR CE2 C -0.555 -5.675 6.292 1.00 . A A . 14 TYR CE2 1 1
8 3209 1 1 14 TYR CG C 1.013 -4.728 4.722 1.00 . A A . 14 TYR CG 1 1
8 3210 1 1 14 TYR CZ C -0.464 -4.541 7.071 1.00 . A A . 14 TYR CZ 1 1
8 3211 1 1 14 TYR H H 3.712 -3.045 3.681 1.00 . A A . 14 TYR H 1 1
8 3212 1 1 14 TYR HA H 3.396 -5.823 4.491 1.00 . A A . 14 TYR HA 1 1
8 3213 1 1 14 TYR HB2 H 1.721 -3.890 2.919 1.00 . A A . 14 TYR HB2 1 1
8 3214 1 1 14 TYR HB3 H 1.390 -5.618 2.844 1.00 . A A . 14 TYR HB3 1 1
8 3215 1 1 14 TYR HD1 H 1.731 -2.784 5.222 1.00 . A A . 14 TYR HD1 1 1
8 3216 1 1 14 TYR HD2 H 0.111 -6.651 4.513 1.00 . A A . 14 TYR HD2 1 1
8 3217 1 1 14 TYR HE1 H 0.429 -2.611 7.300 1.00 . A A . 14 TYR HE1 1 1
8 3218 1 1 14 TYR HE2 H -1.198 -6.490 6.589 1.00 . A A . 14 TYR HE2 1 1
8 3219 1 1 14 TYR HH H -0.599 -4.433 8.986 1.00 . A A . 14 TYR HH 1 1
8 3220 1 1 14 TYR N N 4.009 -3.903 4.049 1.00 . A A . 14 TYR N 1 1
8 3221 1 1 14 TYR O O 4.573 -5.057 1.642 1.00 . A A . 14 TYR O 1 1
8 3222 1 1 14 TYR OH O -1.194 -4.447 8.233 1.00 . A A . 14 TYR OH 1 1
8 3223 1 1 15 ILE C C 3.200 -7.669 -0.094 1.00 . A A . 15 ILE C 1 1
8 3224 1 1 15 ILE CA C 4.193 -7.735 1.060 1.00 . A A . 15 ILE CA 1 1
8 3225 1 1 15 ILE CB C 4.522 -9.213 1.368 1.00 . A A . 15 ILE CB 1 1
8 3226 1 1 15 ILE CD1 C 3.111 -11.274 1.859 1.00 . A A . 15 ILE CD1 1 1
8 3227 1 1 15 ILE CG1 C 3.435 -9.847 2.241 1.00 . A A . 15 ILE CG1 1 1
8 3228 1 1 15 ILE CG2 C 5.879 -9.320 2.047 1.00 . A A . 15 ILE CG2 1 1
8 3229 1 1 15 ILE H H 3.129 -7.522 2.880 1.00 . A A . 15 ILE H 1 1
8 3230 1 1 15 ILE HA H 5.106 -7.241 0.760 1.00 . A A . 15 ILE HA 1 1
8 3231 1 1 15 ILE HB H 4.576 -9.746 0.431 1.00 . A A . 15 ILE HB 1 1
8 3232 1 1 15 ILE HD11 H 2.237 -11.603 2.402 1.00 . A A . 15 ILE HD11 1 1
8 3233 1 1 15 ILE HD12 H 3.948 -11.912 2.104 1.00 . A A . 15 ILE HD12 1 1
8 3234 1 1 15 ILE HD13 H 2.916 -11.328 0.798 1.00 . A A . 15 ILE HD13 1 1
8 3235 1 1 15 ILE HG12 H 3.764 -9.847 3.269 1.00 . A A . 15 ILE HG12 1 1
8 3236 1 1 15 ILE HG13 H 2.530 -9.267 2.158 1.00 . A A . 15 ILE HG13 1 1
8 3237 1 1 15 ILE HG21 H 5.754 -9.239 3.116 1.00 . A A . 15 ILE HG21 1 1
8 3238 1 1 15 ILE HG22 H 6.520 -8.524 1.698 1.00 . A A . 15 ILE HG22 1 1
8 3239 1 1 15 ILE HG23 H 6.326 -10.273 1.808 1.00 . A A . 15 ILE HG23 1 1
8 3240 1 1 15 ILE N N 3.672 -7.033 2.228 1.00 . A A . 15 ILE N 1 1
8 3241 1 1 15 ILE O O 3.585 -7.485 -1.249 1.00 . A A . 15 ILE O 1 1
8 3242 1 1 16 ILE C C 0.362 -6.310 -0.964 1.00 . A A . 16 ILE C 1 1
8 3243 1 1 16 ILE CA C 0.866 -7.740 -0.780 1.00 . A A . 16 ILE CA 1 1
8 3244 1 1 16 ILE CB C -0.336 -8.660 -0.448 1.00 . A A . 16 ILE CB 1 1
8 3245 1 1 16 ILE CD1 C -0.630 -7.581 1.845 1.00 . A A . 16 ILE CD1 1 1
8 3246 1 1 16 ILE CG1 C -0.492 -8.866 1.062 1.00 . A A . 16 ILE CG1 1 1
8 3247 1 1 16 ILE CG2 C -0.179 -10.001 -1.146 1.00 . A A . 16 ILE CG2 1 1
8 3248 1 1 16 ILE H H 1.677 -7.932 1.167 1.00 . A A . 16 ILE H 1 1
8 3249 1 1 16 ILE HA H 1.293 -8.074 -1.716 1.00 . A A . 16 ILE HA 1 1
8 3250 1 1 16 ILE HB H -1.231 -8.192 -0.832 1.00 . A A . 16 ILE HB 1 1
8 3251 1 1 16 ILE HD11 H 0.259 -7.422 2.438 1.00 . A A . 16 ILE HD11 1 1
8 3252 1 1 16 ILE HD12 H -1.489 -7.648 2.496 1.00 . A A . 16 ILE HD12 1 1
8 3253 1 1 16 ILE HD13 H -0.759 -6.756 1.163 1.00 . A A . 16 ILE HD13 1 1
8 3254 1 1 16 ILE HG12 H -1.376 -9.458 1.246 1.00 . A A . 16 ILE HG12 1 1
8 3255 1 1 16 ILE HG13 H 0.373 -9.394 1.438 1.00 . A A . 16 ILE HG13 1 1
8 3256 1 1 16 ILE HG21 H 0.476 -9.889 -1.997 1.00 . A A . 16 ILE HG21 1 1
8 3257 1 1 16 ILE HG22 H -1.146 -10.348 -1.479 1.00 . A A . 16 ILE HG22 1 1
8 3258 1 1 16 ILE HG23 H 0.244 -10.717 -0.458 1.00 . A A . 16 ILE HG23 1 1
8 3259 1 1 16 ILE N N 1.918 -7.803 0.229 1.00 . A A . 16 ILE N 1 1
8 3260 1 1 16 ILE O O -0.604 -6.074 -1.687 1.00 . A A . 16 ILE O 1 1
8 3261 1 1 17 TRP C C 1.855 -3.051 -0.276 1.00 . A A . 17 TRP C 1 1
8 3262 1 1 17 TRP CA C 0.633 -3.954 -0.402 1.00 . A A . 17 TRP CA 1 1
8 3263 1 1 17 TRP CB C -0.389 -3.608 0.682 1.00 . A A . 17 TRP CB 1 1
8 3264 1 1 17 TRP CD1 C -2.437 -4.334 -0.669 1.00 . A A . 17 TRP CD1 1 1
8 3265 1 1 17 TRP CD2 C -2.460 -5.012 1.463 1.00 . A A . 17 TRP CD2 1 1
8 3266 1 1 17 TRP CE2 C -3.629 -5.476 0.831 1.00 . A A . 17 TRP CE2 1 1
8 3267 1 1 17 TRP CE3 C -2.256 -5.318 2.811 1.00 . A A . 17 TRP CE3 1 1
8 3268 1 1 17 TRP CG C -1.709 -4.285 0.483 1.00 . A A . 17 TRP CG 1 1
8 3269 1 1 17 TRP CH2 C -4.364 -6.513 2.822 1.00 . A A . 17 TRP CH2 1 1
8 3270 1 1 17 TRP CZ2 C -4.589 -6.229 1.503 1.00 . A A . 17 TRP CZ2 1 1
8 3271 1 1 17 TRP CZ3 C -3.210 -6.065 3.476 1.00 . A A . 17 TRP CZ3 1 1
8 3272 1 1 17 TRP H H 1.784 -5.602 0.257 1.00 . A A . 17 TRP H 1 1
8 3273 1 1 17 TRP HA H 0.184 -3.801 -1.373 1.00 . A A . 17 TRP HA 1 1
8 3274 1 1 17 TRP HB2 H -0.001 -3.908 1.644 1.00 . A A . 17 TRP HB2 1 1
8 3275 1 1 17 TRP HB3 H -0.557 -2.541 0.683 1.00 . A A . 17 TRP HB3 1 1
8 3276 1 1 17 TRP HD1 H -2.136 -3.873 -1.597 1.00 . A A . 17 TRP HD1 1 1
8 3277 1 1 17 TRP HE1 H -4.272 -5.224 -1.149 1.00 . A A . 17 TRP HE1 1 1
8 3278 1 1 17 TRP HE3 H -1.372 -4.983 3.331 1.00 . A A . 17 TRP HE3 1 1
8 3279 1 1 17 TRP HH2 H -5.083 -7.093 3.381 1.00 . A A . 17 TRP HH2 1 1
8 3280 1 1 17 TRP HZ2 H -5.484 -6.583 1.012 1.00 . A A . 17 TRP HZ2 1 1
8 3281 1 1 17 TRP HZ3 H -3.069 -6.310 4.519 1.00 . A A . 17 TRP HZ3 1 1
8 3282 1 1 17 TRP N N 1.020 -5.357 -0.306 1.00 . A A . 17 TRP N 1 1
8 3283 1 1 17 TRP NE1 N -3.589 -5.049 -0.470 1.00 . A A . 17 TRP NE1 1 1
8 3284 1 1 17 TRP O O 2.210 -2.618 0.821 1.00 . A A . 17 TRP O 1 1
8 3285 1 1 18 THR C C 3.496 -0.704 -2.305 1.00 . A A . 18 THR C 1 1
8 3286 1 1 18 THR CA C 3.692 -1.937 -1.423 1.00 . A A . 18 THR CA 1 1
8 3287 1 1 18 THR CB C 4.898 -2.739 -1.914 1.00 . A A . 18 THR CB 1 1
8 3288 1 1 18 THR CG2 C 4.663 -3.418 -3.247 1.00 . A A . 18 THR CG2 1 1
8 3289 1 1 18 THR H H 2.170 -3.163 -2.244 1.00 . A A . 18 THR H 1 1
8 3290 1 1 18 THR HA H 3.880 -1.611 -0.411 1.00 . A A . 18 THR HA 1 1
8 3291 1 1 18 THR HB H 5.127 -3.506 -1.188 1.00 . A A . 18 THR HB 1 1
8 3292 1 1 18 THR HG1 H 6.561 -1.945 -1.252 1.00 . A A . 18 THR HG1 1 1
8 3293 1 1 18 THR HG21 H 3.717 -3.093 -3.654 1.00 . A A . 18 THR HG21 1 1
8 3294 1 1 18 THR HG22 H 4.646 -4.488 -3.107 1.00 . A A . 18 THR HG22 1 1
8 3295 1 1 18 THR HG23 H 5.457 -3.156 -3.929 1.00 . A A . 18 THR HG23 1 1
8 3296 1 1 18 THR N N 2.500 -2.781 -1.405 1.00 . A A . 18 THR N 1 1
8 3297 1 1 18 THR O O 4.243 0.268 -2.196 1.00 . A A . 18 THR O 1 1
8 3298 1 1 18 THR OG1 O 6.033 -1.903 -2.053 1.00 . A A . 18 THR OG1 1 1
8 3299 1 1 19 VAL C C 1.232 1.340 -3.406 1.00 . A A . 19 VAL C 1 1
8 3300 1 1 19 VAL CA C 2.208 0.376 -4.062 1.00 . A A . 19 VAL CA 1 1
8 3301 1 1 19 VAL CB C 1.625 -0.101 -5.405 1.00 . A A . 19 VAL CB 1 1
8 3302 1 1 19 VAL CG1 C 1.483 1.065 -6.372 1.00 . A A . 19 VAL CG1 1 1
8 3303 1 1 19 VAL CG2 C 2.494 -1.197 -6.004 1.00 . A A . 19 VAL CG2 1 1
8 3304 1 1 19 VAL H H 1.922 -1.539 -3.216 1.00 . A A . 19 VAL H 1 1
8 3305 1 1 19 VAL HA H 3.137 0.892 -4.256 1.00 . A A . 19 VAL HA 1 1
8 3306 1 1 19 VAL HB H 0.642 -0.510 -5.223 1.00 . A A . 19 VAL HB 1 1
8 3307 1 1 19 VAL HG11 H 0.800 1.793 -5.960 1.00 . A A . 19 VAL HG11 1 1
8 3308 1 1 19 VAL HG12 H 1.100 0.705 -7.315 1.00 . A A . 19 VAL HG12 1 1
8 3309 1 1 19 VAL HG13 H 2.448 1.524 -6.527 1.00 . A A . 19 VAL HG13 1 1
8 3310 1 1 19 VAL HG21 H 2.471 -2.065 -5.362 1.00 . A A . 19 VAL HG21 1 1
8 3311 1 1 19 VAL HG22 H 3.510 -0.842 -6.093 1.00 . A A . 19 VAL HG22 1 1
8 3312 1 1 19 VAL HG23 H 2.118 -1.461 -6.981 1.00 . A A . 19 VAL HG23 1 1
8 3313 1 1 19 VAL N N 2.491 -0.744 -3.174 1.00 . A A . 19 VAL N 1 1
8 3314 1 1 19 VAL O O 0.029 1.088 -3.366 1.00 . A A . 19 VAL O 1 1
8 3315 1 1 20 CYS C C 0.380 4.459 -3.188 1.00 . A A . 20 CYS C 1 1
8 3316 1 1 20 CYS CA C 0.921 3.425 -2.209 1.00 . A A . 20 CYS CA 1 1
8 3317 1 1 20 CYS CB C 1.706 4.127 -1.099 1.00 . A A . 20 CYS CB 1 1
8 3318 1 1 20 CYS H H 2.725 2.584 -2.928 1.00 . A A . 20 CYS H 1 1
8 3319 1 1 20 CYS HA H 0.091 2.898 -1.768 1.00 . A A . 20 CYS HA 1 1
8 3320 1 1 20 CYS HB2 H 2.762 4.024 -1.293 1.00 . A A . 20 CYS HB2 1 1
8 3321 1 1 20 CYS HB3 H 1.448 5.177 -1.094 1.00 . A A . 20 CYS HB3 1 1
8 3322 1 1 20 CYS N N 1.756 2.439 -2.877 1.00 . A A . 20 CYS N 1 1
8 3323 1 1 20 CYS O O 1.139 5.123 -3.893 1.00 . A A . 20 CYS O 1 1
8 3324 1 1 20 CYS SG S 1.384 3.472 0.570 1.00 . A A . 20 CYS SG 1 1
8 3325 1 1 21 ARG C C -1.851 6.849 -3.264 1.00 . A A . 21 ARG C 1 1
8 3326 1 1 21 ARG CA C -1.591 5.579 -4.063 1.00 . A A . 21 ARG CA 1 1
8 3327 1 1 21 ARG CB C -2.902 5.010 -4.615 1.00 . A A . 21 ARG CB 1 1
8 3328 1 1 21 ARG CD C -3.817 4.032 -6.741 1.00 . A A . 21 ARG CD 1 1
8 3329 1 1 21 ARG CG C -3.059 5.191 -6.116 1.00 . A A . 21 ARG CG 1 1
8 3330 1 1 21 ARG CZ C -5.887 5.039 -7.621 1.00 . A A . 21 ARG CZ 1 1
8 3331 1 1 21 ARG H H -1.488 4.066 -2.600 1.00 . A A . 21 ARG H 1 1
8 3332 1 1 21 ARG HA H -0.924 5.806 -4.881 1.00 . A A . 21 ARG HA 1 1
8 3333 1 1 21 ARG HB2 H -2.943 3.954 -4.396 1.00 . A A . 21 ARG HB2 1 1
8 3334 1 1 21 ARG HB3 H -3.730 5.503 -4.127 1.00 . A A . 21 ARG HB3 1 1
8 3335 1 1 21 ARG HD2 H -3.104 3.324 -7.138 1.00 . A A . 21 ARG HD2 1 1
8 3336 1 1 21 ARG HD3 H -4.410 3.552 -5.976 1.00 . A A . 21 ARG HD3 1 1
8 3337 1 1 21 ARG HE H -4.390 4.337 -8.740 1.00 . A A . 21 ARG HE 1 1
8 3338 1 1 21 ARG HG2 H -3.601 6.106 -6.304 1.00 . A A . 21 ARG HG2 1 1
8 3339 1 1 21 ARG HG3 H -2.078 5.253 -6.565 1.00 . A A . 21 ARG HG3 1 1
8 3340 1 1 21 ARG HH11 H -5.785 4.960 -5.602 1.00 . A A . 21 ARG HH11 1 1
8 3341 1 1 21 ARG HH12 H -7.231 5.664 -6.246 1.00 . A A . 21 ARG HH12 1 1
8 3342 1 1 21 ARG HH21 H -6.290 5.263 -9.588 1.00 . A A . 21 ARG HH21 1 1
8 3343 1 1 21 ARG HH22 H -7.518 5.836 -8.508 1.00 . A A . 21 ARG HH22 1 1
8 3344 1 1 21 ARG N N -0.940 4.608 -3.202 1.00 . A A . 21 ARG N 1 1
8 3345 1 1 21 ARG NE N -4.699 4.472 -7.819 1.00 . A A . 21 ARG NE 1 1
8 3346 1 1 21 ARG NH1 N -6.338 5.237 -6.388 1.00 . A A . 21 ARG NH1 1 1
8 3347 1 1 21 ARG NH2 N -6.626 5.410 -8.657 1.00 . A A . 21 ARG NH2 1 1
8 3348 1 1 21 ARG O O -1.191 7.088 -2.254 1.00 . A A . 21 ARG O 1 1
8 3349 1 1 22 ASP C C -3.397 8.603 -1.512 1.00 . A A . 22 ASP C 1 1
8 3350 1 1 22 ASP CA C -3.133 8.889 -2.988 1.00 . A A . 22 ASP CA 1 1
8 3351 1 1 22 ASP CB C -4.350 9.569 -3.619 1.00 . A A . 22 ASP CB 1 1
8 3352 1 1 22 ASP CG C -4.421 11.048 -3.289 1.00 . A A . 22 ASP CG 1 1
8 3353 1 1 22 ASP H H -3.316 7.419 -4.504 1.00 . A A . 22 ASP H 1 1
8 3354 1 1 22 ASP HA H -2.280 9.543 -3.068 1.00 . A A . 22 ASP HA 1 1
8 3355 1 1 22 ASP HB2 H -4.299 9.461 -4.692 1.00 . A A . 22 ASP HB2 1 1
8 3356 1 1 22 ASP HB3 H -5.249 9.094 -3.255 1.00 . A A . 22 ASP HB3 1 1
8 3357 1 1 22 ASP N N -2.812 7.657 -3.699 1.00 . A A . 22 ASP N 1 1
8 3358 1 1 22 ASP O O -4.534 8.361 -1.108 1.00 . A A . 22 ASP O 1 1
8 3359 1 1 22 ASP OD1 O -5.521 11.527 -2.945 1.00 . A A . 22 ASP OD1 1 1
8 3360 1 1 22 ASP OD2 O -3.375 11.726 -3.375 1.00 . A A . 22 ASP OD2 1 1
8 3361 1 1 23 GLY C C -3.023 6.961 0.970 1.00 . A A . 23 GLY C 1 1
8 3362 1 1 23 GLY CA C -2.461 8.345 0.703 1.00 . A A . 23 GLY CA 1 1
8 3363 1 1 23 GLY H H -1.449 8.807 -1.096 1.00 . A A . 23 GLY H 1 1
8 3364 1 1 23 GLY HA2 H -1.488 8.423 1.165 1.00 . A A . 23 GLY HA2 1 1
8 3365 1 1 23 GLY HA3 H -3.119 9.080 1.144 1.00 . A A . 23 GLY HA3 1 1
8 3366 1 1 23 GLY N N -2.332 8.619 -0.714 1.00 . A A . 23 GLY N 1 1
8 3367 1 1 23 GLY O O -3.573 6.703 2.041 1.00 . A A . 23 GLY O 1 1
8 3368 1 1 24 CYS C C -2.306 3.670 -0.114 1.00 . A A . 24 CYS C 1 1
8 3369 1 1 24 CYS CA C -3.402 4.706 0.125 1.00 . A A . 24 CYS CA 1 1
8 3370 1 1 24 CYS CB C -4.555 4.479 -0.854 1.00 . A A . 24 CYS CB 1 1
8 3371 1 1 24 CYS H H -2.446 6.332 -0.845 1.00 . A A . 24 CYS H 1 1
8 3372 1 1 24 CYS HA H -3.773 4.592 1.132 1.00 . A A . 24 CYS HA 1 1
8 3373 1 1 24 CYS HB2 H -4.628 5.329 -1.516 1.00 . A A . 24 CYS HB2 1 1
8 3374 1 1 24 CYS HB3 H -4.356 3.592 -1.437 1.00 . A A . 24 CYS HB3 1 1
8 3375 1 1 24 CYS N N -2.891 6.068 -0.010 1.00 . A A . 24 CYS N 1 1
8 3376 1 1 24 CYS O O -1.237 3.988 -0.627 1.00 . A A . 24 CYS O 1 1
8 3377 1 1 24 CYS SG S -6.178 4.264 -0.055 1.00 . A A . 24 CYS SG 1 1
8 3378 1 1 25 CYS C C -2.308 0.189 -0.681 1.00 . A A . 25 CYS C 1 1
8 3379 1 1 25 CYS CA C -1.656 1.317 0.109 1.00 . A A . 25 CYS CA 1 1
8 3380 1 1 25 CYS CB C -1.223 0.796 1.483 1.00 . A A . 25 CYS CB 1 1
8 3381 1 1 25 CYS H H -3.470 2.249 0.670 1.00 . A A . 25 CYS H 1 1
8 3382 1 1 25 CYS HA H -0.789 1.672 -0.431 1.00 . A A . 25 CYS HA 1 1
8 3383 1 1 25 CYS HB2 H -1.449 1.542 2.228 1.00 . A A . 25 CYS HB2 1 1
8 3384 1 1 25 CYS HB3 H -1.778 -0.104 1.706 1.00 . A A . 25 CYS HB3 1 1
8 3385 1 1 25 CYS N N -2.594 2.427 0.267 1.00 . A A . 25 CYS N 1 1
8 3386 1 1 25 CYS O O -3.425 -0.227 -0.370 1.00 . A A . 25 CYS O 1 1
8 3387 1 1 25 CYS SG S 0.549 0.401 1.626 1.00 . A A . 25 CYS SG 1 1
8 3388 1 1 26 ASN C C -1.004 -2.201 -3.141 1.00 . A A . 26 ASN C 1 1
8 3389 1 1 26 ASN CA C -2.133 -1.382 -2.525 1.00 . A A . 26 ASN CA 1 1
8 3390 1 1 26 ASN CB C -3.030 -0.819 -3.628 1.00 . A A . 26 ASN CB 1 1
8 3391 1 1 26 ASN CG C -2.337 0.253 -4.445 1.00 . A A . 26 ASN CG 1 1
8 3392 1 1 26 ASN H H -0.725 0.070 -1.898 1.00 . A A . 26 ASN H 1 1
8 3393 1 1 26 ASN HA H -2.719 -2.027 -1.891 1.00 . A A . 26 ASN HA 1 1
8 3394 1 1 26 ASN HB2 H -3.321 -1.620 -4.291 1.00 . A A . 26 ASN HB2 1 1
8 3395 1 1 26 ASN HB3 H -3.914 -0.390 -3.180 1.00 . A A . 26 ASN HB3 1 1
8 3396 1 1 26 ASN HD21 H -2.964 1.656 -3.183 1.00 . A A . 26 ASN HD21 1 1
8 3397 1 1 26 ASN HD22 H -2.009 2.213 -4.511 1.00 . A A . 26 ASN HD22 1 1
8 3398 1 1 26 ASN N N -1.610 -0.302 -1.699 1.00 . A A . 26 ASN N 1 1
8 3399 1 1 26 ASN ND2 N -2.448 1.500 -4.002 1.00 . A A . 26 ASN ND2 1 1
8 3400 1 1 26 ASN O O 0.172 -1.873 -2.985 1.00 . A A . 26 ASN O 1 1
8 3401 1 1 26 ASN OD1 O -1.709 -0.035 -5.463 1.00 . A A . 26 ASN OD1 1 1
8 3402 1 1 27 ILE C C 0.060 -3.565 -5.815 1.00 . A A . 27 ILE C 1 1
8 3403 1 1 27 ILE CA C -0.397 -4.140 -4.478 1.00 . A A . 27 ILE CA 1 1
8 3404 1 1 27 ILE CB C -0.970 -5.553 -4.702 1.00 . A A . 27 ILE CB 1 1
8 3405 1 1 27 ILE CD1 C 1.240 -6.750 -4.298 1.00 . A A . 27 ILE CD1 1 1
8 3406 1 1 27 ILE CG1 C 0.106 -6.484 -5.264 1.00 . A A . 27 ILE CG1 1 1
8 3407 1 1 27 ILE CG2 C -2.174 -5.501 -5.632 1.00 . A A . 27 ILE CG2 1 1
8 3408 1 1 27 ILE H H -2.328 -3.477 -3.924 1.00 . A A . 27 ILE H 1 1
8 3409 1 1 27 ILE HA H 0.455 -4.220 -3.820 1.00 . A A . 27 ILE HA 1 1
8 3410 1 1 27 ILE HB H -1.302 -5.934 -3.748 1.00 . A A . 27 ILE HB 1 1
8 3411 1 1 27 ILE HD11 H 1.300 -7.809 -4.096 1.00 . A A . 27 ILE HD11 1 1
8 3412 1 1 27 ILE HD12 H 1.060 -6.217 -3.376 1.00 . A A . 27 ILE HD12 1 1
8 3413 1 1 27 ILE HD13 H 2.170 -6.414 -4.733 1.00 . A A . 27 ILE HD13 1 1
8 3414 1 1 27 ILE HG12 H -0.343 -7.433 -5.516 1.00 . A A . 27 ILE HG12 1 1
8 3415 1 1 27 ILE HG13 H 0.526 -6.041 -6.156 1.00 . A A . 27 ILE HG13 1 1
8 3416 1 1 27 ILE HG21 H -1.886 -5.042 -6.566 1.00 . A A . 27 ILE HG21 1 1
8 3417 1 1 27 ILE HG22 H -2.959 -4.919 -5.172 1.00 . A A . 27 ILE HG22 1 1
8 3418 1 1 27 ILE HG23 H -2.530 -6.503 -5.817 1.00 . A A . 27 ILE HG23 1 1
8 3419 1 1 27 ILE N N -1.374 -3.269 -3.839 1.00 . A A . 27 ILE N 1 1
8 3420 1 1 27 ILE O O 1.217 -3.719 -6.206 1.00 . A A . 27 ILE O 1 1
8 3421 1 1 28 SER C C -1.759 -1.553 -8.357 1.00 . A A . 28 SER C 1 1
8 3422 1 1 28 SER CA C -0.551 -2.303 -7.805 1.00 . A A . 28 SER CA 1 1
8 3423 1 1 28 SER CB C -0.107 -3.379 -8.798 1.00 . A A . 28 SER CB 1 1
8 3424 1 1 28 SER H H -1.762 -2.814 -6.146 1.00 . A A . 28 SER H 1 1
8 3425 1 1 28 SER HA H 0.258 -1.602 -7.663 1.00 . A A . 28 SER HA 1 1
8 3426 1 1 28 SER HB2 H 0.842 -3.786 -8.484 1.00 . A A . 28 SER HB2 1 1
8 3427 1 1 28 SER HB3 H -0.845 -4.168 -8.824 1.00 . A A . 28 SER HB3 1 1
8 3428 1 1 28 SER HG H -0.269 -3.486 -10.747 1.00 . A A . 28 SER HG 1 1
8 3429 1 1 28 SER N N -0.857 -2.902 -6.511 1.00 . A A . 28 SER N 1 1
8 3430 1 1 28 SER O O -2.770 -2.215 -8.675 1.00 . A A . 28 SER O 1 1
8 3431 1 1 28 SER OXT O -1.685 -0.311 -8.466 1.00 . A A . 28 SER OXT 1 1
8 3432 1 1 28 SER OG O 0.035 -2.844 -10.102 1.00 . A A . 28 SER OG 1 1
9 3433 1 1 1 GLN C C -7.708 -3.318 -3.656 1.00 . A A . 1 GLN C 1 1
9 3434 1 1 1 GLN CA C -7.293 -3.809 -5.039 1.00 . A A . 1 GLN CA 1 1
9 3435 1 1 1 GLN CB C -7.293 -2.647 -6.036 1.00 . A A . 1 GLN CB 1 1
9 3436 1 1 1 GLN CD C -5.467 -1.271 -7.110 1.00 . A A . 1 GLN CD 1 1
9 3437 1 1 1 GLN CG C -6.092 -2.645 -6.967 1.00 . A A . 1 GLN CG 1 1
9 3438 1 1 1 GLN H1 H -9.190 -4.506 -5.421 1.00 . A A . 1 GLN H1 1 1
9 3439 1 1 1 GLN H2 H -8.061 -5.716 -4.968 1.00 . A A . 1 GLN H2 1 1
9 3440 1 1 1 GLN H3 H -7.999 -5.027 -6.539 1.00 . A A . 1 GLN H3 1 1
9 3441 1 1 1 GLN HA H -6.299 -4.227 -4.980 1.00 . A A . 1 GLN HA 1 1
9 3442 1 1 1 GLN HB2 H -8.188 -2.705 -6.638 1.00 . A A . 1 GLN HB2 1 1
9 3443 1 1 1 GLN HB3 H -7.299 -1.716 -5.488 1.00 . A A . 1 GLN HB3 1 1
9 3444 1 1 1 GLN HE21 H -4.134 -1.702 -5.700 1.00 . A A . 1 GLN HE21 1 1
9 3445 1 1 1 GLN HE22 H -4.009 -0.125 -6.394 1.00 . A A . 1 GLN HE22 1 1
9 3446 1 1 1 GLN HG2 H -5.347 -3.322 -6.575 1.00 . A A . 1 GLN HG2 1 1
9 3447 1 1 1 GLN HG3 H -6.408 -2.984 -7.942 1.00 . A A . 1 GLN HG3 1 1
9 3448 1 1 1 GLN N N -8.219 -4.859 -5.537 1.00 . A A . 1 GLN N 1 1
9 3449 1 1 1 GLN NE2 N -4.432 -1.006 -6.322 1.00 . A A . 1 GLN NE2 1 1
9 3450 1 1 1 GLN O O -8.893 -3.305 -3.320 1.00 . A A . 1 GLN O 1 1
9 3451 1 1 1 GLN OE1 O -5.909 -0.457 -7.921 1.00 . A A . 1 GLN OE1 1 1
9 3452 1 1 2 LEU C C -6.772 -0.913 -1.432 1.00 . A A . 2 LEU C 1 1
9 3453 1 1 2 LEU CA C -6.989 -2.421 -1.510 1.00 . A A . 2 LEU CA 1 1
9 3454 1 1 2 LEU CB C -6.086 -3.134 -0.498 1.00 . A A . 2 LEU CB 1 1
9 3455 1 1 2 LEU CD1 C -7.836 -3.191 1.300 1.00 . A A . 2 LEU CD1 1 1
9 3456 1 1 2 LEU CD2 C -7.487 -5.186 -0.168 1.00 . A A . 2 LEU CD2 1 1
9 3457 1 1 2 LEU CG C -6.816 -4.009 0.523 1.00 . A A . 2 LEU CG 1 1
9 3458 1 1 2 LEU H H -5.802 -2.948 -3.182 1.00 . A A . 2 LEU H 1 1
9 3459 1 1 2 LEU HA H -8.020 -2.638 -1.274 1.00 . A A . 2 LEU HA 1 1
9 3460 1 1 2 LEU HB2 H -5.393 -3.758 -1.045 1.00 . A A . 2 LEU HB2 1 1
9 3461 1 1 2 LEU HB3 H -5.521 -2.388 0.041 1.00 . A A . 2 LEU HB3 1 1
9 3462 1 1 2 LEU HD11 H -8.535 -2.739 0.613 1.00 . A A . 2 LEU HD11 1 1
9 3463 1 1 2 LEU HD12 H -7.327 -2.417 1.857 1.00 . A A . 2 LEU HD12 1 1
9 3464 1 1 2 LEU HD13 H -8.368 -3.835 1.984 1.00 . A A . 2 LEU HD13 1 1
9 3465 1 1 2 LEU HD21 H -8.289 -5.558 0.452 1.00 . A A . 2 LEU HD21 1 1
9 3466 1 1 2 LEU HD22 H -6.762 -5.970 -0.328 1.00 . A A . 2 LEU HD22 1 1
9 3467 1 1 2 LEU HD23 H -7.887 -4.865 -1.119 1.00 . A A . 2 LEU HD23 1 1
9 3468 1 1 2 LEU HG H -6.098 -4.400 1.228 1.00 . A A . 2 LEU HG 1 1
9 3469 1 1 2 LEU N N -6.726 -2.914 -2.857 1.00 . A A . 2 LEU N 1 1
9 3470 1 1 2 LEU O O -6.540 -0.255 -2.446 1.00 . A A . 2 LEU O 1 1
9 3471 1 1 3 CYS C C -6.303 1.343 1.450 1.00 . A A . 3 CYS C 1 1
9 3472 1 1 3 CYS CA C -6.655 1.056 -0.006 1.00 . A A . 3 CYS CA 1 1
9 3473 1 1 3 CYS CB C -7.915 1.828 -0.403 1.00 . A A . 3 CYS CB 1 1
9 3474 1 1 3 CYS H H -7.032 -0.950 0.549 1.00 . A A . 3 CYS H 1 1
9 3475 1 1 3 CYS HA H -5.836 1.377 -0.632 1.00 . A A . 3 CYS HA 1 1
9 3476 1 1 3 CYS HB2 H -8.437 1.280 -1.173 1.00 . A A . 3 CYS HB2 1 1
9 3477 1 1 3 CYS HB3 H -8.557 1.923 0.461 1.00 . A A . 3 CYS HB3 1 1
9 3478 1 1 3 CYS N N -6.846 -0.373 -0.220 1.00 . A A . 3 CYS N 1 1
9 3479 1 1 3 CYS O O -7.022 2.061 2.145 1.00 . A A . 3 CYS O 1 1
9 3480 1 1 3 CYS SG S -7.591 3.505 -1.041 1.00 . A A . 3 CYS SG 1 1
9 3481 1 1 4 LEU C C -4.037 2.326 3.418 1.00 . A A . 4 LEU C 1 1
9 3482 1 1 4 LEU CA C -4.740 0.979 3.277 1.00 . A A . 4 LEU CA 1 1
9 3483 1 1 4 LEU CB C -3.799 -0.152 3.703 1.00 . A A . 4 LEU CB 1 1
9 3484 1 1 4 LEU CD1 C -3.173 -2.580 3.668 1.00 . A A . 4 LEU CD1 1 1
9 3485 1 1 4 LEU CD2 C -5.580 -1.911 3.568 1.00 . A A . 4 LEU CD2 1 1
9 3486 1 1 4 LEU CG C -4.161 -1.539 3.165 1.00 . A A . 4 LEU CG 1 1
9 3487 1 1 4 LEU H H -4.655 0.220 1.302 1.00 . A A . 4 LEU H 1 1
9 3488 1 1 4 LEU HA H -5.611 0.972 3.915 1.00 . A A . 4 LEU HA 1 1
9 3489 1 1 4 LEU HB2 H -2.802 0.092 3.367 1.00 . A A . 4 LEU HB2 1 1
9 3490 1 1 4 LEU HB3 H -3.795 -0.200 4.781 1.00 . A A . 4 LEU HB3 1 1
9 3491 1 1 4 LEU HD11 H -3.680 -3.525 3.798 1.00 . A A . 4 LEU HD11 1 1
9 3492 1 1 4 LEU HD12 H -2.762 -2.259 4.614 1.00 . A A . 4 LEU HD12 1 1
9 3493 1 1 4 LEU HD13 H -2.375 -2.696 2.949 1.00 . A A . 4 LEU HD13 1 1
9 3494 1 1 4 LEU HD21 H -6.278 -1.243 3.087 1.00 . A A . 4 LEU HD21 1 1
9 3495 1 1 4 LEU HD22 H -5.683 -1.829 4.640 1.00 . A A . 4 LEU HD22 1 1
9 3496 1 1 4 LEU HD23 H -5.786 -2.927 3.264 1.00 . A A . 4 LEU HD23 1 1
9 3497 1 1 4 LEU HG H -4.111 -1.526 2.085 1.00 . A A . 4 LEU HG 1 1
9 3498 1 1 4 LEU N N -5.189 0.780 1.904 1.00 . A A . 4 LEU N 1 1
9 3499 1 1 4 LEU O O -3.008 2.568 2.791 1.00 . A A . 4 LEU O 1 1
9 3500 1 1 5 LEU C C -2.541 4.468 4.726 1.00 . A A . 5 LEU C 1 1
9 3501 1 1 5 LEU CA C -4.044 4.532 4.461 1.00 . A A . 5 LEU CA 1 1
9 3502 1 1 5 LEU CB C -4.748 5.216 5.634 1.00 . A A . 5 LEU CB 1 1
9 3503 1 1 5 LEU CD1 C -6.090 7.251 6.219 1.00 . A A . 5 LEU CD1 1 1
9 3504 1 1 5 LEU CD2 C -3.593 7.377 6.160 1.00 . A A . 5 LEU CD2 1 1
9 3505 1 1 5 LEU CG C -4.828 6.741 5.541 1.00 . A A . 5 LEU CG 1 1
9 3506 1 1 5 LEU H H -5.431 2.951 4.707 1.00 . A A . 5 LEU H 1 1
9 3507 1 1 5 LEU HA H -4.213 5.113 3.567 1.00 . A A . 5 LEU HA 1 1
9 3508 1 1 5 LEU HB2 H -5.754 4.827 5.699 1.00 . A A . 5 LEU HB2 1 1
9 3509 1 1 5 LEU HB3 H -4.222 4.961 6.541 1.00 . A A . 5 LEU HB3 1 1
9 3510 1 1 5 LEU HD11 H -6.375 8.198 5.784 1.00 . A A . 5 LEU HD11 1 1
9 3511 1 1 5 LEU HD12 H -5.904 7.381 7.275 1.00 . A A . 5 LEU HD12 1 1
9 3512 1 1 5 LEU HD13 H -6.888 6.537 6.080 1.00 . A A . 5 LEU HD13 1 1
9 3513 1 1 5 LEU HD21 H -2.708 6.978 5.688 1.00 . A A . 5 LEU HD21 1 1
9 3514 1 1 5 LEU HD22 H -3.567 7.158 7.218 1.00 . A A . 5 LEU HD22 1 1
9 3515 1 1 5 LEU HD23 H -3.628 8.447 6.015 1.00 . A A . 5 LEU HD23 1 1
9 3516 1 1 5 LEU HG H -4.869 7.030 4.501 1.00 . A A . 5 LEU HG 1 1
9 3517 1 1 5 LEU N N -4.607 3.202 4.240 1.00 . A A . 5 LEU N 1 1
9 3518 1 1 5 LEU O O -2.085 3.726 5.596 1.00 . A A . 5 LEU O 1 1
9 3519 1 1 6 CYS C C 0.205 6.710 3.927 1.00 . A A . 6 CYS C 1 1
9 3520 1 1 6 CYS CA C -0.327 5.294 4.130 1.00 . A A . 6 CYS CA 1 1
9 3521 1 1 6 CYS CB C 0.346 4.325 3.151 1.00 . A A . 6 CYS CB 1 1
9 3522 1 1 6 CYS H H -2.202 5.829 3.297 1.00 . A A . 6 CYS H 1 1
9 3523 1 1 6 CYS HA H -0.098 4.982 5.138 1.00 . A A . 6 CYS HA 1 1
9 3524 1 1 6 CYS HB2 H 1.358 4.140 3.479 1.00 . A A . 6 CYS HB2 1 1
9 3525 1 1 6 CYS HB3 H -0.200 3.392 3.151 1.00 . A A . 6 CYS HB3 1 1
9 3526 1 1 6 CYS N N -1.778 5.256 3.973 1.00 . A A . 6 CYS N 1 1
9 3527 1 1 6 CYS O O -0.537 7.612 3.538 1.00 . A A . 6 CYS O 1 1
9 3528 1 1 6 CYS SG S 0.429 4.918 1.428 1.00 . A A . 6 CYS SG 1 1
9 3529 1 1 7 GLN C C 3.066 8.221 2.848 1.00 . A A . 7 GLN C 1 1
9 3530 1 1 7 GLN CA C 2.120 8.205 4.042 1.00 . A A . 7 GLN CA 1 1
9 3531 1 1 7 GLN CB C 2.882 8.579 5.315 1.00 . A A . 7 GLN CB 1 1
9 3532 1 1 7 GLN CD C 1.519 10.017 6.883 1.00 . A A . 7 GLN CD 1 1
9 3533 1 1 7 GLN CG C 2.007 8.619 6.558 1.00 . A A . 7 GLN CG 1 1
9 3534 1 1 7 GLN H H 2.033 6.141 4.502 1.00 . A A . 7 GLN H 1 1
9 3535 1 1 7 GLN HA H 1.342 8.929 3.875 1.00 . A A . 7 GLN HA 1 1
9 3536 1 1 7 GLN HB2 H 3.667 7.855 5.477 1.00 . A A . 7 GLN HB2 1 1
9 3537 1 1 7 GLN HB3 H 3.325 9.555 5.182 1.00 . A A . 7 GLN HB3 1 1
9 3538 1 1 7 GLN HE21 H 0.117 9.276 8.082 1.00 . A A . 7 GLN HE21 1 1
9 3539 1 1 7 GLN HE22 H 0.160 10.998 7.951 1.00 . A A . 7 GLN HE22 1 1
9 3540 1 1 7 GLN HG2 H 1.148 7.983 6.398 1.00 . A A . 7 GLN HG2 1 1
9 3541 1 1 7 GLN HG3 H 2.578 8.248 7.396 1.00 . A A . 7 GLN HG3 1 1
9 3542 1 1 7 GLN N N 1.492 6.898 4.194 1.00 . A A . 7 GLN N 1 1
9 3543 1 1 7 GLN NE2 N 0.495 10.106 7.724 1.00 . A A . 7 GLN NE2 1 1
9 3544 1 1 7 GLN O O 2.814 8.894 1.849 1.00 . A A . 7 GLN O 1 1
9 3545 1 1 7 GLN OE1 O 2.057 11.006 6.384 1.00 . A A . 7 GLN OE1 1 1
9 3546 1 1 8 THR C C 4.759 6.348 0.862 1.00 . A A . 8 THR C 1 1
9 3547 1 1 8 THR CA C 5.148 7.398 1.898 1.00 . A A . 8 THR CA 1 1
9 3548 1 1 8 THR CB C 6.526 7.072 2.477 1.00 . A A . 8 THR CB 1 1
9 3549 1 1 8 THR CG2 C 6.868 7.889 3.705 1.00 . A A . 8 THR CG2 1 1
9 3550 1 1 8 THR H H 4.295 6.965 3.786 1.00 . A A . 8 THR H 1 1
9 3551 1 1 8 THR HA H 5.191 8.363 1.415 1.00 . A A . 8 THR HA 1 1
9 3552 1 1 8 THR HB H 7.277 7.273 1.727 1.00 . A A . 8 THR HB 1 1
9 3553 1 1 8 THR HG1 H 5.813 5.447 3.307 1.00 . A A . 8 THR HG1 1 1
9 3554 1 1 8 THR HG21 H 6.065 7.813 4.423 1.00 . A A . 8 THR HG21 1 1
9 3555 1 1 8 THR HG22 H 7.002 8.923 3.423 1.00 . A A . 8 THR HG22 1 1
9 3556 1 1 8 THR HG23 H 7.780 7.514 4.144 1.00 . A A . 8 THR HG23 1 1
9 3557 1 1 8 THR N N 4.156 7.475 2.963 1.00 . A A . 8 THR N 1 1
9 3558 1 1 8 THR O O 3.707 5.717 0.967 1.00 . A A . 8 THR O 1 1
9 3559 1 1 8 THR OG1 O 6.609 5.704 2.835 1.00 . A A . 8 THR OG1 1 1
9 3560 1 1 9 SER C C 5.252 3.780 -0.629 1.00 . A A . 9 SER C 1 1
9 3561 1 1 9 SER CA C 5.367 5.193 -1.195 1.00 . A A . 9 SER CA 1 1
9 3562 1 1 9 SER CB C 6.485 5.246 -2.237 1.00 . A A . 9 SER CB 1 1
9 3563 1 1 9 SER H H 6.438 6.700 -0.164 1.00 . A A . 9 SER H 1 1
9 3564 1 1 9 SER HA H 4.433 5.453 -1.670 1.00 . A A . 9 SER HA 1 1
9 3565 1 1 9 SER HB2 H 6.217 4.629 -3.082 1.00 . A A . 9 SER HB2 1 1
9 3566 1 1 9 SER HB3 H 6.619 6.266 -2.566 1.00 . A A . 9 SER HB3 1 1
9 3567 1 1 9 SER HG H 7.966 5.328 -0.958 1.00 . A A . 9 SER HG 1 1
9 3568 1 1 9 SER N N 5.617 6.167 -0.137 1.00 . A A . 9 SER N 1 1
9 3569 1 1 9 SER O O 4.700 2.889 -1.274 1.00 . A A . 9 SER O 1 1
9 3570 1 1 9 SER OG O 7.708 4.775 -1.699 1.00 . A A . 9 SER OG 1 1
9 3571 1 1 10 ARG C C 5.696 2.393 2.736 1.00 . A A . 10 ARG C 1 1
9 3572 1 1 10 ARG CA C 5.726 2.267 1.214 1.00 . A A . 10 ARG CA 1 1
9 3573 1 1 10 ARG CB C 6.924 1.420 0.781 1.00 . A A . 10 ARG CB 1 1
9 3574 1 1 10 ARG CD C 9.428 1.225 0.870 1.00 . A A . 10 ARG CD 1 1
9 3575 1 1 10 ARG CG C 8.243 2.175 0.802 1.00 . A A . 10 ARG CG 1 1
9 3576 1 1 10 ARG CZ C 9.741 0.923 3.295 1.00 . A A . 10 ARG CZ 1 1
9 3577 1 1 10 ARG H H 6.206 4.321 1.046 1.00 . A A . 10 ARG H 1 1
9 3578 1 1 10 ARG HA H 4.819 1.779 0.891 1.00 . A A . 10 ARG HA 1 1
9 3579 1 1 10 ARG HB2 H 7.009 0.572 1.444 1.00 . A A . 10 ARG HB2 1 1
9 3580 1 1 10 ARG HB3 H 6.754 1.064 -0.224 1.00 . A A . 10 ARG HB3 1 1
9 3581 1 1 10 ARG HD2 H 9.386 0.557 0.023 1.00 . A A . 10 ARG HD2 1 1
9 3582 1 1 10 ARG HD3 H 10.339 1.803 0.826 1.00 . A A . 10 ARG HD3 1 1
9 3583 1 1 10 ARG HE H 9.177 -0.511 2.027 1.00 . A A . 10 ARG HE 1 1
9 3584 1 1 10 ARG HG2 H 8.321 2.768 -0.097 1.00 . A A . 10 ARG HG2 1 1
9 3585 1 1 10 ARG HG3 H 8.262 2.823 1.666 1.00 . A A . 10 ARG HG3 1 1
9 3586 1 1 10 ARG HH11 H 10.105 2.798 2.631 1.00 . A A . 10 ARG HH11 1 1
9 3587 1 1 10 ARG HH12 H 10.318 2.559 4.332 1.00 . A A . 10 ARG HH12 1 1
9 3588 1 1 10 ARG HH21 H 9.456 -0.827 4.265 1.00 . A A . 10 ARG HH21 1 1
9 3589 1 1 10 ARG HH22 H 9.950 0.501 5.261 1.00 . A A . 10 ARG HH22 1 1
9 3590 1 1 10 ARG N N 5.776 3.577 0.577 1.00 . A A . 10 ARG N 1 1
9 3591 1 1 10 ARG NE N 9.426 0.434 2.098 1.00 . A A . 10 ARG NE 1 1
9 3592 1 1 10 ARG NH1 N 10.083 2.198 3.430 1.00 . A A . 10 ARG NH1 1 1
9 3593 1 1 10 ARG NH2 N 9.713 0.134 4.361 1.00 . A A . 10 ARG NH2 1 1
9 3594 1 1 10 ARG O O 6.600 1.921 3.426 1.00 . A A . 10 ARG O 1 1
9 3595 1 1 11 ASP C C 3.537 2.156 5.256 1.00 . A A . 11 ASP C 1 1
9 3596 1 1 11 ASP CA C 4.496 3.200 4.693 1.00 . A A . 11 ASP CA 1 1
9 3597 1 1 11 ASP CB C 3.987 4.609 5.007 1.00 . A A . 11 ASP CB 1 1
9 3598 1 1 11 ASP CG C 5.040 5.467 5.682 1.00 . A A . 11 ASP CG 1 1
9 3599 1 1 11 ASP H H 3.953 3.373 2.655 1.00 . A A . 11 ASP H 1 1
9 3600 1 1 11 ASP HA H 5.466 3.064 5.148 1.00 . A A . 11 ASP HA 1 1
9 3601 1 1 11 ASP HB2 H 3.693 5.092 4.087 1.00 . A A . 11 ASP HB2 1 1
9 3602 1 1 11 ASP HB3 H 3.130 4.542 5.662 1.00 . A A . 11 ASP HB3 1 1
9 3603 1 1 11 ASP N N 4.647 3.024 3.254 1.00 . A A . 11 ASP N 1 1
9 3604 1 1 11 ASP O O 2.812 2.412 6.217 1.00 . A A . 11 ASP O 1 1
9 3605 1 1 11 ASP OD1 O 4.686 6.213 6.619 1.00 . A A . 11 ASP OD1 1 1
9 3606 1 1 11 ASP OD2 O 6.218 5.391 5.275 1.00 . A A . 11 ASP OD2 1 1
9 3607 1 1 12 CYS C C 3.484 -1.280 5.602 1.00 . A A . 12 CYS C 1 1
9 3608 1 1 12 CYS CA C 2.665 -0.113 5.060 1.00 . A A . 12 CYS CA 1 1
9 3609 1 1 12 CYS CB C 1.790 -0.585 3.888 1.00 . A A . 12 CYS CB 1 1
9 3610 1 1 12 CYS H H 4.133 0.841 3.876 1.00 . A A . 12 CYS H 1 1
9 3611 1 1 12 CYS HA H 2.027 0.258 5.847 1.00 . A A . 12 CYS HA 1 1
9 3612 1 1 12 CYS HB2 H 2.053 -1.602 3.640 1.00 . A A . 12 CYS HB2 1 1
9 3613 1 1 12 CYS HB3 H 0.753 -0.553 4.190 1.00 . A A . 12 CYS HB3 1 1
9 3614 1 1 12 CYS N N 3.536 0.978 4.639 1.00 . A A . 12 CYS N 1 1
9 3615 1 1 12 CYS O O 3.072 -1.958 6.543 1.00 . A A . 12 CYS O 1 1
9 3616 1 1 12 CYS SG S 1.954 0.408 2.365 1.00 . A A . 12 CYS SG 1 1
9 3617 1 1 13 ASN C C 4.908 -3.958 5.114 1.00 . A A . 13 ASN C 1 1
9 3618 1 1 13 ASN CA C 5.529 -2.595 5.414 1.00 . A A . 13 ASN CA 1 1
9 3619 1 1 13 ASN CB C 5.845 -2.485 6.908 1.00 . A A . 13 ASN CB 1 1
9 3620 1 1 13 ASN CG C 7.273 -2.882 7.227 1.00 . A A . 13 ASN CG 1 1
9 3621 1 1 13 ASN H H 4.918 -0.934 4.253 1.00 . A A . 13 ASN H 1 1
9 3622 1 1 13 ASN HA H 6.448 -2.504 4.855 1.00 . A A . 13 ASN HA 1 1
9 3623 1 1 13 ASN HB2 H 5.696 -1.464 7.226 1.00 . A A . 13 ASN HB2 1 1
9 3624 1 1 13 ASN HB3 H 5.178 -3.131 7.459 1.00 . A A . 13 ASN HB3 1 1
9 3625 1 1 13 ASN HD21 H 6.665 -3.855 8.851 1.00 . A A . 13 ASN HD21 1 1
9 3626 1 1 13 ASN HD22 H 8.366 -3.886 8.550 1.00 . A A . 13 ASN HD22 1 1
9 3627 1 1 13 ASN N N 4.647 -1.509 4.998 1.00 . A A . 13 ASN N 1 1
9 3628 1 1 13 ASN ND2 N 7.453 -3.615 8.320 1.00 . A A . 13 ASN ND2 1 1
9 3629 1 1 13 ASN O O 5.332 -4.976 5.662 1.00 . A A . 13 ASN O 1 1
9 3630 1 1 13 ASN OD1 O 8.204 -2.535 6.501 1.00 . A A . 13 ASN OD1 1 1
9 3631 1 1 14 TYR C C 3.911 -5.863 2.669 1.00 . A A . 14 TYR C 1 1
9 3632 1 1 14 TYR CA C 3.233 -5.217 3.873 1.00 . A A . 14 TYR CA 1 1
9 3633 1 1 14 TYR CB C 1.758 -4.956 3.565 1.00 . A A . 14 TYR CB 1 1
9 3634 1 1 14 TYR CD1 C 0.914 -3.547 5.482 1.00 . A A . 14 TYR CD1 1 1
9 3635 1 1 14 TYR CD2 C 0.096 -5.777 5.281 1.00 . A A . 14 TYR CD2 1 1
9 3636 1 1 14 TYR CE1 C 0.140 -3.359 6.610 1.00 . A A . 14 TYR CE1 1 1
9 3637 1 1 14 TYR CE2 C -0.682 -5.597 6.408 1.00 . A A . 14 TYR CE2 1 1
9 3638 1 1 14 TYR CG C 0.907 -4.756 4.799 1.00 . A A . 14 TYR CG 1 1
9 3639 1 1 14 TYR CZ C -0.657 -4.387 7.069 1.00 . A A . 14 TYR CZ 1 1
9 3640 1 1 14 TYR H H 3.607 -3.135 3.834 1.00 . A A . 14 TYR H 1 1
9 3641 1 1 14 TYR HA H 3.302 -5.891 4.714 1.00 . A A . 14 TYR HA 1 1
9 3642 1 1 14 TYR HB2 H 1.676 -4.066 2.959 1.00 . A A . 14 TYR HB2 1 1
9 3643 1 1 14 TYR HB3 H 1.357 -5.796 3.017 1.00 . A A . 14 TYR HB3 1 1
9 3644 1 1 14 TYR HD1 H 1.538 -2.745 5.120 1.00 . A A . 14 TYR HD1 1 1
9 3645 1 1 14 TYR HD2 H 0.079 -6.723 4.761 1.00 . A A . 14 TYR HD2 1 1
9 3646 1 1 14 TYR HE1 H 0.160 -2.411 7.126 1.00 . A A . 14 TYR HE1 1 1
9 3647 1 1 14 TYR HE2 H -1.306 -6.402 6.768 1.00 . A A . 14 TYR HE2 1 1
9 3648 1 1 14 TYR HH H -1.053 -4.696 8.925 1.00 . A A . 14 TYR HH 1 1
9 3649 1 1 14 TYR N N 3.903 -3.975 4.241 1.00 . A A . 14 TYR N 1 1
9 3650 1 1 14 TYR O O 4.698 -5.224 1.971 1.00 . A A . 14 TYR O 1 1
9 3651 1 1 14 TYR OH O -1.431 -4.204 8.192 1.00 . A A . 14 TYR OH 1 1
9 3652 1 1 15 ILE C C 3.302 -7.715 0.057 1.00 . A A . 15 ILE C 1 1
9 3653 1 1 15 ILE CA C 4.172 -7.859 1.301 1.00 . A A . 15 ILE CA 1 1
9 3654 1 1 15 ILE CB C 4.377 -9.363 1.605 1.00 . A A . 15 ILE CB 1 1
9 3655 1 1 15 ILE CD1 C 3.664 -9.662 4.049 1.00 . A A . 15 ILE CD1 1 1
9 3656 1 1 15 ILE CG1 C 3.318 -9.886 2.589 1.00 . A A . 15 ILE CG1 1 1
9 3657 1 1 15 ILE CG2 C 5.783 -9.605 2.140 1.00 . A A . 15 ILE CG2 1 1
9 3658 1 1 15 ILE H H 2.956 -7.581 3.015 1.00 . A A . 15 ILE H 1 1
9 3659 1 1 15 ILE HA H 5.140 -7.424 1.094 1.00 . A A . 15 ILE HA 1 1
9 3660 1 1 15 ILE HB H 4.285 -9.904 0.675 1.00 . A A . 15 ILE HB 1 1
9 3661 1 1 15 ILE HD11 H 2.782 -9.337 4.581 1.00 . A A . 15 ILE HD11 1 1
9 3662 1 1 15 ILE HD12 H 4.431 -8.906 4.125 1.00 . A A . 15 ILE HD12 1 1
9 3663 1 1 15 ILE HD13 H 4.024 -10.585 4.479 1.00 . A A . 15 ILE HD13 1 1
9 3664 1 1 15 ILE HG12 H 2.381 -9.389 2.395 1.00 . A A . 15 ILE HG12 1 1
9 3665 1 1 15 ILE HG13 H 3.193 -10.948 2.438 1.00 . A A . 15 ILE HG13 1 1
9 3666 1 1 15 ILE HG21 H 6.149 -8.705 2.611 1.00 . A A . 15 ILE HG21 1 1
9 3667 1 1 15 ILE HG22 H 6.436 -9.876 1.324 1.00 . A A . 15 ILE HG22 1 1
9 3668 1 1 15 ILE HG23 H 5.759 -10.406 2.864 1.00 . A A . 15 ILE HG23 1 1
9 3669 1 1 15 ILE N N 3.595 -7.131 2.428 1.00 . A A . 15 ILE N 1 1
9 3670 1 1 15 ILE O O 3.802 -7.434 -1.032 1.00 . A A . 15 ILE O 1 1
9 3671 1 1 16 ILE C C 0.528 -6.371 -1.029 1.00 . A A . 16 ILE C 1 1
9 3672 1 1 16 ILE CA C 1.059 -7.798 -0.884 1.00 . A A . 16 ILE CA 1 1
9 3673 1 1 16 ILE CB C -0.128 -8.781 -0.731 1.00 . A A . 16 ILE CB 1 1
9 3674 1 1 16 ILE CD1 C -0.683 -7.878 1.592 1.00 . A A . 16 ILE CD1 1 1
9 3675 1 1 16 ILE CG1 C -1.201 -8.221 0.213 1.00 . A A . 16 ILE CG1 1 1
9 3676 1 1 16 ILE CG2 C 0.363 -10.132 -0.232 1.00 . A A . 16 ILE CG2 1 1
9 3677 1 1 16 ILE H H 1.661 -8.129 1.118 1.00 . A A . 16 ILE H 1 1
9 3678 1 1 16 ILE HA H 1.592 -8.058 -1.788 1.00 . A A . 16 ILE HA 1 1
9 3679 1 1 16 ILE HB H -0.565 -8.930 -1.708 1.00 . A A . 16 ILE HB 1 1
9 3680 1 1 16 ILE HD11 H -0.098 -6.971 1.542 1.00 . A A . 16 ILE HD11 1 1
9 3681 1 1 16 ILE HD12 H -0.065 -8.685 1.956 1.00 . A A . 16 ILE HD12 1 1
9 3682 1 1 16 ILE HD13 H -1.516 -7.732 2.263 1.00 . A A . 16 ILE HD13 1 1
9 3683 1 1 16 ILE HG12 H -1.615 -7.321 -0.217 1.00 . A A . 16 ILE HG12 1 1
9 3684 1 1 16 ILE HG13 H -1.987 -8.953 0.326 1.00 . A A . 16 ILE HG13 1 1
9 3685 1 1 16 ILE HG21 H 0.640 -10.052 0.809 1.00 . A A . 16 ILE HG21 1 1
9 3686 1 1 16 ILE HG22 H 1.221 -10.440 -0.811 1.00 . A A . 16 ILE HG22 1 1
9 3687 1 1 16 ILE HG23 H -0.425 -10.864 -0.339 1.00 . A A . 16 ILE HG23 1 1
9 3688 1 1 16 ILE N N 1.998 -7.908 0.227 1.00 . A A . 16 ILE N 1 1
9 3689 1 1 16 ILE O O -0.430 -6.131 -1.763 1.00 . A A . 16 ILE O 1 1
9 3690 1 1 17 TRP C C 1.929 -3.098 -0.247 1.00 . A A . 17 TRP C 1 1
9 3691 1 1 17 TRP CA C 0.730 -4.032 -0.384 1.00 . A A . 17 TRP CA 1 1
9 3692 1 1 17 TRP CB C -0.289 -3.740 0.720 1.00 . A A . 17 TRP CB 1 1
9 3693 1 1 17 TRP CD1 C -2.314 -4.469 -0.668 1.00 . A A . 17 TRP CD1 1 1
9 3694 1 1 17 TRP CD2 C -2.390 -5.114 1.475 1.00 . A A . 17 TRP CD2 1 1
9 3695 1 1 17 TRP CE2 C -3.552 -5.573 0.826 1.00 . A A . 17 TRP CE2 1 1
9 3696 1 1 17 TRP CE3 C -2.218 -5.401 2.831 1.00 . A A . 17 TRP CE3 1 1
9 3697 1 1 17 TRP CG C -1.611 -4.409 0.500 1.00 . A A . 17 TRP CG 1 1
9 3698 1 1 17 TRP CH2 C -4.340 -6.571 2.817 1.00 . A A . 17 TRP CH2 1 1
9 3699 1 1 17 TRP CZ2 C -4.535 -6.304 1.489 1.00 . A A . 17 TRP CZ2 1 1
9 3700 1 1 17 TRP CZ3 C -3.194 -6.127 3.488 1.00 . A A . 17 TRP CZ3 1 1
9 3701 1 1 17 TRP H H 1.907 -5.674 0.246 1.00 . A A . 17 TRP H 1 1
9 3702 1 1 17 TRP HA H 0.265 -3.866 -1.345 1.00 . A A . 17 TRP HA 1 1
9 3703 1 1 17 TRP HB2 H 0.105 -4.083 1.665 1.00 . A A . 17 TRP HB2 1 1
9 3704 1 1 17 TRP HB3 H -0.458 -2.675 0.771 1.00 . A A . 17 TRP HB3 1 1
9 3705 1 1 17 TRP HD1 H -1.988 -4.026 -1.597 1.00 . A A . 17 TRP HD1 1 1
9 3706 1 1 17 TRP HE1 H -4.156 -5.342 -1.169 1.00 . A A . 17 TRP HE1 1 1
9 3707 1 1 17 TRP HE3 H -1.342 -5.066 3.366 1.00 . A A . 17 TRP HE3 1 1
9 3708 1 1 17 TRP HH2 H -5.077 -7.134 3.370 1.00 . A A . 17 TRP HH2 1 1
9 3709 1 1 17 TRP HZ2 H -5.424 -6.655 0.986 1.00 . A A . 17 TRP HZ2 1 1
9 3710 1 1 17 TRP HZ3 H -3.078 -6.358 4.537 1.00 . A A . 17 TRP HZ3 1 1
9 3711 1 1 17 TRP N N 1.150 -5.428 -0.326 1.00 . A A . 17 TRP N 1 1
9 3712 1 1 17 TRP NE1 N -3.483 -5.166 -0.480 1.00 . A A . 17 TRP NE1 1 1
9 3713 1 1 17 TRP O O 2.259 -2.653 0.852 1.00 . A A . 17 TRP O 1 1
9 3714 1 1 18 THR C C 3.535 -0.705 -2.258 1.00 . A A . 18 THR C 1 1
9 3715 1 1 18 THR CA C 3.749 -1.933 -1.372 1.00 . A A . 18 THR CA 1 1
9 3716 1 1 18 THR CB C 4.984 -2.703 -1.844 1.00 . A A . 18 THR CB 1 1
9 3717 1 1 18 THR CG2 C 6.287 -2.072 -1.405 1.00 . A A . 18 THR CG2 1 1
9 3718 1 1 18 THR H H 2.274 -3.200 -2.214 1.00 . A A . 18 THR H 1 1
9 3719 1 1 18 THR HA H 3.914 -1.603 -0.357 1.00 . A A . 18 THR HA 1 1
9 3720 1 1 18 THR HB H 4.981 -2.738 -2.925 1.00 . A A . 18 THR HB 1 1
9 3721 1 1 18 THR HG1 H 5.389 -4.613 -1.991 1.00 . A A . 18 THR HG1 1 1
9 3722 1 1 18 THR HG21 H 6.190 -0.996 -1.423 1.00 . A A . 18 THR HG21 1 1
9 3723 1 1 18 THR HG22 H 7.078 -2.374 -2.075 1.00 . A A . 18 THR HG22 1 1
9 3724 1 1 18 THR HG23 H 6.523 -2.395 -0.401 1.00 . A A . 18 THR HG23 1 1
9 3725 1 1 18 THR N N 2.581 -2.810 -1.369 1.00 . A A . 18 THR N 1 1
9 3726 1 1 18 THR O O 4.301 0.256 -2.188 1.00 . A A . 18 THR O 1 1
9 3727 1 1 18 THR OG1 O 4.963 -4.032 -1.356 1.00 . A A . 18 THR OG1 1 1
9 3728 1 1 19 VAL C C 1.265 1.378 -3.301 1.00 . A A . 19 VAL C 1 1
9 3729 1 1 19 VAL CA C 2.198 0.383 -3.977 1.00 . A A . 19 VAL CA 1 1
9 3730 1 1 19 VAL CB C 1.555 -0.097 -5.291 1.00 . A A . 19 VAL CB 1 1
9 3731 1 1 19 VAL CG1 C 1.445 1.052 -6.282 1.00 . A A . 19 VAL CG1 1 1
9 3732 1 1 19 VAL CG2 C 2.350 -1.250 -5.885 1.00 . A A . 19 VAL CG2 1 1
9 3733 1 1 19 VAL H H 1.914 -1.523 -3.103 1.00 . A A . 19 VAL H 1 1
9 3734 1 1 19 VAL HA H 3.129 0.878 -4.213 1.00 . A A . 19 VAL HA 1 1
9 3735 1 1 19 VAL HB H 0.558 -0.450 -5.073 1.00 . A A . 19 VAL HB 1 1
9 3736 1 1 19 VAL HG11 H 0.447 1.464 -6.246 1.00 . A A . 19 VAL HG11 1 1
9 3737 1 1 19 VAL HG12 H 1.648 0.688 -7.279 1.00 . A A . 19 VAL HG12 1 1
9 3738 1 1 19 VAL HG13 H 2.161 1.818 -6.026 1.00 . A A . 19 VAL HG13 1 1
9 3739 1 1 19 VAL HG21 H 3.396 -0.983 -5.927 1.00 . A A . 19 VAL HG21 1 1
9 3740 1 1 19 VAL HG22 H 1.992 -1.459 -6.882 1.00 . A A . 19 VAL HG22 1 1
9 3741 1 1 19 VAL HG23 H 2.228 -2.128 -5.267 1.00 . A A . 19 VAL HG23 1 1
9 3742 1 1 19 VAL N N 2.495 -0.736 -3.088 1.00 . A A . 19 VAL N 1 1
9 3743 1 1 19 VAL O O 0.068 1.126 -3.164 1.00 . A A . 19 VAL O 1 1
9 3744 1 1 20 CYS C C 0.438 4.527 -3.188 1.00 . A A . 20 CYS C 1 1
9 3745 1 1 20 CYS CA C 1.025 3.528 -2.198 1.00 . A A . 20 CYS CA 1 1
9 3746 1 1 20 CYS CB C 1.872 4.270 -1.163 1.00 . A A . 20 CYS CB 1 1
9 3747 1 1 20 CYS H H 2.778 2.653 -2.999 1.00 . A A . 20 CYS H 1 1
9 3748 1 1 20 CYS HA H 0.215 3.031 -1.690 1.00 . A A . 20 CYS HA 1 1
9 3749 1 1 20 CYS HB2 H 2.911 4.201 -1.443 1.00 . A A . 20 CYS HB2 1 1
9 3750 1 1 20 CYS HB3 H 1.576 5.310 -1.148 1.00 . A A . 20 CYS HB3 1 1
9 3751 1 1 20 CYS N N 1.817 2.507 -2.870 1.00 . A A . 20 CYS N 1 1
9 3752 1 1 20 CYS O O 1.159 5.143 -3.972 1.00 . A A . 20 CYS O 1 1
9 3753 1 1 20 CYS SG S 1.710 3.622 0.532 1.00 . A A . 20 CYS SG 1 1
9 3754 1 1 21 ARG C C -1.943 6.874 -3.174 1.00 . A A . 21 ARG C 1 1
9 3755 1 1 21 ARG CA C -1.575 5.635 -3.981 1.00 . A A . 21 ARG CA 1 1
9 3756 1 1 21 ARG CB C -2.831 4.987 -4.571 1.00 . A A . 21 ARG CB 1 1
9 3757 1 1 21 ARG CD C -3.692 4.212 -6.801 1.00 . A A . 21 ARG CD 1 1
9 3758 1 1 21 ARG CG C -3.088 5.368 -6.020 1.00 . A A . 21 ARG CG 1 1
9 3759 1 1 21 ARG CZ C -2.215 3.934 -8.754 1.00 . A A . 21 ARG CZ 1 1
9 3760 1 1 21 ARG H H -1.389 4.189 -2.461 1.00 . A A . 21 ARG H 1 1
9 3761 1 1 21 ARG HA H -0.908 5.920 -4.781 1.00 . A A . 21 ARG HA 1 1
9 3762 1 1 21 ARG HB2 H -2.727 3.914 -4.516 1.00 . A A . 21 ARG HB2 1 1
9 3763 1 1 21 ARG HB3 H -3.687 5.288 -3.984 1.00 . A A . 21 ARG HB3 1 1
9 3764 1 1 21 ARG HD2 H -3.298 3.286 -6.410 1.00 . A A . 21 ARG HD2 1 1
9 3765 1 1 21 ARG HD3 H -4.764 4.229 -6.672 1.00 . A A . 21 ARG HD3 1 1
9 3766 1 1 21 ARG HE H -4.082 4.636 -8.822 1.00 . A A . 21 ARG HE 1 1
9 3767 1 1 21 ARG HG2 H -3.772 6.203 -6.046 1.00 . A A . 21 ARG HG2 1 1
9 3768 1 1 21 ARG HG3 H -2.153 5.652 -6.479 1.00 . A A . 21 ARG HG3 1 1
9 3769 1 1 21 ARG HH11 H -1.387 3.383 -6.992 1.00 . A A . 21 ARG HH11 1 1
9 3770 1 1 21 ARG HH12 H -0.370 3.197 -8.381 1.00 . A A . 21 ARG HH12 1 1
9 3771 1 1 21 ARG HH21 H -2.745 4.391 -10.650 1.00 . A A . 21 ARG HH21 1 1
9 3772 1 1 21 ARG HH22 H -1.140 3.770 -10.457 1.00 . A A . 21 ARG HH22 1 1
9 3773 1 1 21 ARG N N -0.877 4.696 -3.121 1.00 . A A . 21 ARG N 1 1
9 3774 1 1 21 ARG NE N -3.383 4.294 -8.226 1.00 . A A . 21 ARG NE 1 1
9 3775 1 1 21 ARG NH1 N -1.245 3.466 -7.978 1.00 . A A . 21 ARG NH1 1 1
9 3776 1 1 21 ARG NH2 N -2.017 4.040 -10.061 1.00 . A A . 21 ARG NH2 1 1
9 3777 1 1 21 ARG O O -1.361 7.122 -2.120 1.00 . A A . 21 ARG O 1 1
9 3778 1 1 22 ASP C C -3.616 8.573 -1.489 1.00 . A A . 22 ASP C 1 1
9 3779 1 1 22 ASP CA C -3.340 8.855 -2.966 1.00 . A A . 22 ASP CA 1 1
9 3780 1 1 22 ASP CB C -4.590 9.433 -3.631 1.00 . A A . 22 ASP CB 1 1
9 3781 1 1 22 ASP CG C -4.256 10.417 -4.735 1.00 . A A . 22 ASP CG 1 1
9 3782 1 1 22 ASP H H -3.340 7.397 -4.504 1.00 . A A . 22 ASP H 1 1
9 3783 1 1 22 ASP HA H -2.540 9.574 -3.036 1.00 . A A . 22 ASP HA 1 1
9 3784 1 1 22 ASP HB2 H -5.170 8.628 -4.056 1.00 . A A . 22 ASP HB2 1 1
9 3785 1 1 22 ASP HB3 H -5.183 9.944 -2.886 1.00 . A A . 22 ASP HB3 1 1
9 3786 1 1 22 ASP N N -2.908 7.645 -3.661 1.00 . A A . 22 ASP N 1 1
9 3787 1 1 22 ASP O O -4.744 8.262 -1.105 1.00 . A A . 22 ASP O 1 1
9 3788 1 1 22 ASP OD1 O -4.577 10.127 -5.906 1.00 . A A . 22 ASP OD1 1 1
9 3789 1 1 22 ASP OD2 O -3.672 11.478 -4.428 1.00 . A A . 22 ASP OD2 1 1
9 3790 1 1 23 GLY C C -3.184 7.018 1.061 1.00 . A A . 23 GLY C 1 1
9 3791 1 1 23 GLY CA C -2.713 8.429 0.753 1.00 . A A . 23 GLY CA 1 1
9 3792 1 1 23 GLY H H -1.699 8.927 -1.036 1.00 . A A . 23 GLY H 1 1
9 3793 1 1 23 GLY HA2 H -1.757 8.588 1.230 1.00 . A A . 23 GLY HA2 1 1
9 3794 1 1 23 GLY HA3 H -3.425 9.131 1.162 1.00 . A A . 23 GLY HA3 1 1
9 3795 1 1 23 GLY N N -2.574 8.679 -0.669 1.00 . A A . 23 GLY N 1 1
9 3796 1 1 23 GLY O O -3.629 6.738 2.174 1.00 . A A . 23 GLY O 1 1
9 3797 1 1 24 CYS C C -2.389 3.768 -0.070 1.00 . A A . 24 CYS C 1 1
9 3798 1 1 24 CYS CA C -3.515 4.741 0.261 1.00 . A A . 24 CYS CA 1 1
9 3799 1 1 24 CYS CB C -4.736 4.443 -0.614 1.00 . A A . 24 CYS CB 1 1
9 3800 1 1 24 CYS H H -2.722 6.402 -0.791 1.00 . A A . 24 CYS H 1 1
9 3801 1 1 24 CYS HA H -3.789 4.615 1.298 1.00 . A A . 24 CYS HA 1 1
9 3802 1 1 24 CYS HB2 H -4.854 5.236 -1.336 1.00 . A A . 24 CYS HB2 1 1
9 3803 1 1 24 CYS HB3 H -4.577 3.509 -1.135 1.00 . A A . 24 CYS HB3 1 1
9 3804 1 1 24 CYS N N -3.088 6.126 0.077 1.00 . A A . 24 CYS N 1 1
9 3805 1 1 24 CYS O O -1.389 4.144 -0.677 1.00 . A A . 24 CYS O 1 1
9 3806 1 1 24 CYS SG S -6.300 4.301 0.311 1.00 . A A . 24 CYS SG 1 1
9 3807 1 1 25 CYS C C -2.222 0.223 -0.477 1.00 . A A . 25 CYS C 1 1
9 3808 1 1 25 CYS CA C -1.566 1.478 0.087 1.00 . A A . 25 CYS CA 1 1
9 3809 1 1 25 CYS CB C -0.815 1.146 1.378 1.00 . A A . 25 CYS CB 1 1
9 3810 1 1 25 CYS H H -3.382 2.279 0.820 1.00 . A A . 25 CYS H 1 1
9 3811 1 1 25 CYS HA H -0.864 1.858 -0.640 1.00 . A A . 25 CYS HA 1 1
9 3812 1 1 25 CYS HB2 H -0.284 2.024 1.712 1.00 . A A . 25 CYS HB2 1 1
9 3813 1 1 25 CYS HB3 H -1.528 0.854 2.134 1.00 . A A . 25 CYS HB3 1 1
9 3814 1 1 25 CYS N N -2.562 2.514 0.337 1.00 . A A . 25 CYS N 1 1
9 3815 1 1 25 CYS O O -3.184 -0.296 0.089 1.00 . A A . 25 CYS O 1 1
9 3816 1 1 25 CYS SG S 0.400 -0.202 1.212 1.00 . A A . 25 CYS SG 1 1
9 3817 1 1 26 ASN C C -1.155 -2.148 -3.073 1.00 . A A . 26 ASN C 1 1
9 3818 1 1 26 ASN CA C -2.229 -1.453 -2.242 1.00 . A A . 26 ASN CA 1 1
9 3819 1 1 26 ASN CB C -3.423 -1.091 -3.127 1.00 . A A . 26 ASN CB 1 1
9 3820 1 1 26 ASN CG C -3.154 0.124 -3.994 1.00 . A A . 26 ASN CG 1 1
9 3821 1 1 26 ASN H H -0.930 0.199 -2.001 1.00 . A A . 26 ASN H 1 1
9 3822 1 1 26 ASN HA H -2.559 -2.128 -1.466 1.00 . A A . 26 ASN HA 1 1
9 3823 1 1 26 ASN HB2 H -3.651 -1.926 -3.773 1.00 . A A . 26 ASN HB2 1 1
9 3824 1 1 26 ASN HB3 H -4.278 -0.882 -2.501 1.00 . A A . 26 ASN HB3 1 1
9 3825 1 1 26 ASN HD21 H -5.077 0.625 -3.930 1.00 . A A . 26 ASN HD21 1 1
9 3826 1 1 26 ASN HD22 H -4.057 1.678 -4.844 1.00 . A A . 26 ASN HD22 1 1
9 3827 1 1 26 ASN N N -1.695 -0.259 -1.598 1.00 . A A . 26 ASN N 1 1
9 3828 1 1 26 ASN ND2 N -4.202 0.886 -4.285 1.00 . A A . 26 ASN ND2 1 1
9 3829 1 1 26 ASN O O -0.003 -1.715 -3.104 1.00 . A A . 26 ASN O 1 1
9 3830 1 1 26 ASN OD1 O -2.018 0.375 -4.396 1.00 . A A . 26 ASN OD1 1 1
9 3831 1 1 27 ILE C C -0.419 -3.322 -5.932 1.00 . A A . 27 ILE C 1 1
9 3832 1 1 27 ILE CA C -0.610 -3.985 -4.571 1.00 . A A . 27 ILE CA 1 1
9 3833 1 1 27 ILE CB C -1.093 -5.435 -4.776 1.00 . A A . 27 ILE CB 1 1
9 3834 1 1 27 ILE CD1 C 1.256 -6.417 -4.806 1.00 . A A . 27 ILE CD1 1 1
9 3835 1 1 27 ILE CG1 C -0.050 -6.242 -5.551 1.00 . A A . 27 ILE CG1 1 1
9 3836 1 1 27 ILE CG2 C -2.432 -5.454 -5.498 1.00 . A A . 27 ILE CG2 1 1
9 3837 1 1 27 ILE H H -2.471 -3.527 -3.676 1.00 . A A . 27 ILE H 1 1
9 3838 1 1 27 ILE HA H 0.341 -4.014 -4.060 1.00 . A A . 27 ILE HA 1 1
9 3839 1 1 27 ILE HB H -1.232 -5.882 -3.803 1.00 . A A . 27 ILE HB 1 1
9 3840 1 1 27 ILE HD11 H 1.081 -6.979 -3.900 1.00 . A A . 27 ILE HD11 1 1
9 3841 1 1 27 ILE HD12 H 1.660 -5.447 -4.556 1.00 . A A . 27 ILE HD12 1 1
9 3842 1 1 27 ILE HD13 H 1.958 -6.950 -5.430 1.00 . A A . 27 ILE HD13 1 1
9 3843 1 1 27 ILE HG12 H -0.446 -7.225 -5.759 1.00 . A A . 27 ILE HG12 1 1
9 3844 1 1 27 ILE HG13 H 0.164 -5.741 -6.484 1.00 . A A . 27 ILE HG13 1 1
9 3845 1 1 27 ILE HG21 H -2.341 -4.933 -6.440 1.00 . A A . 27 ILE HG21 1 1
9 3846 1 1 27 ILE HG22 H -3.178 -4.967 -4.888 1.00 . A A . 27 ILE HG22 1 1
9 3847 1 1 27 ILE HG23 H -2.728 -6.477 -5.681 1.00 . A A . 27 ILE HG23 1 1
9 3848 1 1 27 ILE N N -1.540 -3.229 -3.742 1.00 . A A . 27 ILE N 1 1
9 3849 1 1 27 ILE O O 0.668 -3.367 -6.508 1.00 . A A . 27 ILE O 1 1
9 3850 1 1 28 SER C C -1.289 -0.527 -7.558 1.00 . A A . 28 SER C 1 1
9 3851 1 1 28 SER CA C -1.431 -2.036 -7.733 1.00 . A A . 28 SER CA 1 1
9 3852 1 1 28 SER CB C -2.689 -2.351 -8.545 1.00 . A A . 28 SER CB 1 1
9 3853 1 1 28 SER H H -2.320 -2.706 -5.933 1.00 . A A . 28 SER H 1 1
9 3854 1 1 28 SER HA H -0.568 -2.407 -8.265 1.00 . A A . 28 SER HA 1 1
9 3855 1 1 28 SER HB2 H -3.496 -2.601 -7.872 1.00 . A A . 28 SER HB2 1 1
9 3856 1 1 28 SER HB3 H -2.963 -1.487 -9.131 1.00 . A A . 28 SER HB3 1 1
9 3857 1 1 28 SER HG H -2.072 -3.130 -10.233 1.00 . A A . 28 SER HG 1 1
9 3858 1 1 28 SER N N -1.482 -2.708 -6.440 1.00 . A A . 28 SER N 1 1
9 3859 1 1 28 SER O O -2.137 0.070 -6.862 1.00 . A A . 28 SER O 1 1
9 3860 1 1 28 SER OXT O -0.331 0.045 -8.119 1.00 . A A . 28 SER OXT 1 1
9 3861 1 1 28 SER OG O -2.471 -3.445 -9.419 1.00 . A A . 28 SER OG 1 1
10 3862 1 1 1 GLN C C -7.804 -3.119 -3.634 1.00 . A A . 1 GLN C 1 1
10 3863 1 1 1 GLN CA C -7.389 -3.762 -4.954 1.00 . A A . 1 GLN CA 1 1
10 3864 1 1 1 GLN CB C -6.053 -3.185 -5.427 1.00 . A A . 1 GLN CB 1 1
10 3865 1 1 1 GLN CD C -4.934 -1.414 -6.837 1.00 . A A . 1 GLN CD 1 1
10 3866 1 1 1 GLN CG C -6.169 -1.802 -6.048 1.00 . A A . 1 GLN CG 1 1
10 3867 1 1 1 GLN H1 H -8.707 -2.534 -5.949 1.00 . A A . 1 GLN H1 1 1
10 3868 1 1 1 GLN H2 H -9.208 -4.171 -5.825 1.00 . A A . 1 GLN H2 1 1
10 3869 1 1 1 GLN H3 H -7.969 -3.732 -6.928 1.00 . A A . 1 GLN H3 1 1
10 3870 1 1 1 GLN HA H -7.285 -4.826 -4.808 1.00 . A A . 1 GLN HA 1 1
10 3871 1 1 1 GLN HB2 H -5.383 -3.121 -4.583 1.00 . A A . 1 GLN HB2 1 1
10 3872 1 1 1 GLN HB3 H -5.628 -3.851 -6.163 1.00 . A A . 1 GLN HB3 1 1
10 3873 1 1 1 GLN HE21 H -4.390 -0.143 -5.408 1.00 . A A . 1 GLN HE21 1 1
10 3874 1 1 1 GLN HE22 H -3.331 -0.239 -6.769 1.00 . A A . 1 GLN HE22 1 1
10 3875 1 1 1 GLN HG2 H -7.020 -1.789 -6.713 1.00 . A A . 1 GLN HG2 1 1
10 3876 1 1 1 GLN HG3 H -6.317 -1.078 -5.260 1.00 . A A . 1 GLN HG3 1 1
10 3877 1 1 1 GLN N N -8.410 -3.528 -6.009 1.00 . A A . 1 GLN N 1 1
10 3878 1 1 1 GLN NE2 N -4.138 -0.507 -6.282 1.00 . A A . 1 GLN NE2 1 1
10 3879 1 1 1 GLN O O -8.895 -2.561 -3.520 1.00 . A A . 1 GLN O 1 1
10 3880 1 1 1 GLN OE1 O -4.696 -1.923 -7.932 1.00 . A A . 1 GLN OE1 1 1
10 3881 1 1 2 LEU C C -6.210 -1.520 -0.994 1.00 . A A . 2 LEU C 1 1
10 3882 1 1 2 LEU CA C -7.203 -2.631 -1.325 1.00 . A A . 2 LEU CA 1 1
10 3883 1 1 2 LEU CB C -7.151 -3.726 -0.251 1.00 . A A . 2 LEU CB 1 1
10 3884 1 1 2 LEU CD1 C -7.977 -1.976 1.366 1.00 . A A . 2 LEU CD1 1 1
10 3885 1 1 2 LEU CD2 C -7.637 -4.330 2.139 1.00 . A A . 2 LEU CD2 1 1
10 3886 1 1 2 LEU CG C -7.138 -3.236 1.205 1.00 . A A . 2 LEU CG 1 1
10 3887 1 1 2 LEU H H -6.074 -3.662 -2.790 1.00 . A A . 2 LEU H 1 1
10 3888 1 1 2 LEU HA H -8.197 -2.212 -1.350 1.00 . A A . 2 LEU HA 1 1
10 3889 1 1 2 LEU HB2 H -8.011 -4.367 -0.382 1.00 . A A . 2 LEU HB2 1 1
10 3890 1 1 2 LEU HB3 H -6.261 -4.316 -0.414 1.00 . A A . 2 LEU HB3 1 1
10 3891 1 1 2 LEU HD11 H -8.705 -1.924 0.571 1.00 . A A . 2 LEU HD11 1 1
10 3892 1 1 2 LEU HD12 H -7.335 -1.108 1.324 1.00 . A A . 2 LEU HD12 1 1
10 3893 1 1 2 LEU HD13 H -8.485 -2.001 2.319 1.00 . A A . 2 LEU HD13 1 1
10 3894 1 1 2 LEU HD21 H -6.964 -4.420 2.979 1.00 . A A . 2 LEU HD21 1 1
10 3895 1 1 2 LEU HD22 H -7.675 -5.269 1.607 1.00 . A A . 2 LEU HD22 1 1
10 3896 1 1 2 LEU HD23 H -8.625 -4.078 2.495 1.00 . A A . 2 LEU HD23 1 1
10 3897 1 1 2 LEU HG H -6.122 -2.996 1.485 1.00 . A A . 2 LEU HG 1 1
10 3898 1 1 2 LEU N N -6.926 -3.203 -2.639 1.00 . A A . 2 LEU N 1 1
10 3899 1 1 2 LEU O O -5.004 -1.754 -0.912 1.00 . A A . 2 LEU O 1 1
10 3900 1 1 3 CYS C C -6.001 1.182 1.011 1.00 . A A . 3 CYS C 1 1
10 3901 1 1 3 CYS CA C -5.889 0.837 -0.470 1.00 . A A . 3 CYS CA 1 1
10 3902 1 1 3 CYS CB C -6.280 2.048 -1.323 1.00 . A A . 3 CYS CB 1 1
10 3903 1 1 3 CYS H H -7.697 -0.188 -0.874 1.00 . A A . 3 CYS H 1 1
10 3904 1 1 3 CYS HA H -4.866 0.571 -0.688 1.00 . A A . 3 CYS HA 1 1
10 3905 1 1 3 CYS HB2 H -7.142 1.795 -1.921 1.00 . A A . 3 CYS HB2 1 1
10 3906 1 1 3 CYS HB3 H -6.530 2.874 -0.672 1.00 . A A . 3 CYS HB3 1 1
10 3907 1 1 3 CYS N N -6.728 -0.311 -0.799 1.00 . A A . 3 CYS N 1 1
10 3908 1 1 3 CYS O O -6.944 1.852 1.433 1.00 . A A . 3 CYS O 1 1
10 3909 1 1 3 CYS SG S -4.967 2.611 -2.456 1.00 . A A . 3 CYS SG 1 1
10 3910 1 1 4 LEU C C -4.497 2.394 3.502 1.00 . A A . 4 LEU C 1 1
10 3911 1 1 4 LEU CA C -5.020 0.990 3.228 1.00 . A A . 4 LEU CA 1 1
10 3912 1 1 4 LEU CB C -4.158 -0.045 3.954 1.00 . A A . 4 LEU CB 1 1
10 3913 1 1 4 LEU CD1 C -3.283 -2.391 4.073 1.00 . A A . 4 LEU CD1 1 1
10 3914 1 1 4 LEU CD2 C -5.748 -1.983 3.955 1.00 . A A . 4 LEU CD2 1 1
10 3915 1 1 4 LEU CG C -4.376 -1.494 3.514 1.00 . A A . 4 LEU CG 1 1
10 3916 1 1 4 LEU H H -4.304 0.198 1.400 1.00 . A A . 4 LEU H 1 1
10 3917 1 1 4 LEU HA H -6.036 0.920 3.587 1.00 . A A . 4 LEU HA 1 1
10 3918 1 1 4 LEU HB2 H -3.120 0.207 3.794 1.00 . A A . 4 LEU HB2 1 1
10 3919 1 1 4 LEU HB3 H -4.368 0.022 5.011 1.00 . A A . 4 LEU HB3 1 1
10 3920 1 1 4 LEU HD11 H -3.689 -3.372 4.271 1.00 . A A . 4 LEU HD11 1 1
10 3921 1 1 4 LEU HD12 H -2.904 -1.967 4.991 1.00 . A A . 4 LEU HD12 1 1
10 3922 1 1 4 LEU HD13 H -2.481 -2.471 3.355 1.00 . A A . 4 LEU HD13 1 1
10 3923 1 1 4 LEU HD21 H -5.912 -1.710 4.987 1.00 . A A . 4 LEU HD21 1 1
10 3924 1 1 4 LEU HD22 H -5.796 -3.057 3.855 1.00 . A A . 4 LEU HD22 1 1
10 3925 1 1 4 LEU HD23 H -6.508 -1.528 3.337 1.00 . A A . 4 LEU HD23 1 1
10 3926 1 1 4 LEU HG H -4.332 -1.547 2.435 1.00 . A A . 4 LEU HG 1 1
10 3927 1 1 4 LEU N N -5.031 0.724 1.795 1.00 . A A . 4 LEU N 1 1
10 3928 1 1 4 LEU O O -4.304 3.177 2.576 1.00 . A A . 4 LEU O 1 1
10 3929 1 1 5 LEU C C -2.273 4.138 4.891 1.00 . A A . 5 LEU C 1 1
10 3930 1 1 5 LEU CA C -3.772 4.028 5.152 1.00 . A A . 5 LEU CA 1 1
10 3931 1 1 5 LEU CB C -4.067 4.303 6.628 1.00 . A A . 5 LEU CB 1 1
10 3932 1 1 5 LEU CD1 C -5.751 6.159 6.674 1.00 . A A . 5 LEU CD1 1 1
10 3933 1 1 5 LEU CD2 C -3.985 6.032 8.440 1.00 . A A . 5 LEU CD2 1 1
10 3934 1 1 5 LEU CG C -4.312 5.771 6.977 1.00 . A A . 5 LEU CG 1 1
10 3935 1 1 5 LEU H H -4.447 2.044 5.470 1.00 . A A . 5 LEU H 1 1
10 3936 1 1 5 LEU HA H -4.285 4.763 4.549 1.00 . A A . 5 LEU HA 1 1
10 3937 1 1 5 LEU HB2 H -4.942 3.735 6.910 1.00 . A A . 5 LEU HB2 1 1
10 3938 1 1 5 LEU HB3 H -3.228 3.953 7.212 1.00 . A A . 5 LEU HB3 1 1
10 3939 1 1 5 LEU HD11 H -6.381 5.284 6.743 1.00 . A A . 5 LEU HD11 1 1
10 3940 1 1 5 LEU HD12 H -5.811 6.568 5.676 1.00 . A A . 5 LEU HD12 1 1
10 3941 1 1 5 LEU HD13 H -6.083 6.898 7.387 1.00 . A A . 5 LEU HD13 1 1
10 3942 1 1 5 LEU HD21 H -3.210 5.352 8.762 1.00 . A A . 5 LEU HD21 1 1
10 3943 1 1 5 LEU HD22 H -4.870 5.881 9.039 1.00 . A A . 5 LEU HD22 1 1
10 3944 1 1 5 LEU HD23 H -3.641 7.050 8.556 1.00 . A A . 5 LEU HD23 1 1
10 3945 1 1 5 LEU HG H -3.666 6.391 6.373 1.00 . A A . 5 LEU HG 1 1
10 3946 1 1 5 LEU N N -4.272 2.710 4.772 1.00 . A A . 5 LEU N 1 1
10 3947 1 1 5 LEU O O -1.488 3.327 5.382 1.00 . A A . 5 LEU O 1 1
10 3948 1 1 6 CYS C C -0.135 6.834 3.683 1.00 . A A . 6 CYS C 1 1
10 3949 1 1 6 CYS CA C -0.469 5.350 3.794 1.00 . A A . 6 CYS CA 1 1
10 3950 1 1 6 CYS CB C -0.116 4.642 2.486 1.00 . A A . 6 CYS CB 1 1
10 3951 1 1 6 CYS H H -2.549 5.761 3.748 1.00 . A A . 6 CYS H 1 1
10 3952 1 1 6 CYS HA H 0.117 4.921 4.593 1.00 . A A . 6 CYS HA 1 1
10 3953 1 1 6 CYS HB2 H -0.412 3.608 2.554 1.00 . A A . 6 CYS HB2 1 1
10 3954 1 1 6 CYS HB3 H -0.651 5.113 1.675 1.00 . A A . 6 CYS HB3 1 1
10 3955 1 1 6 CYS N N -1.879 5.145 4.115 1.00 . A A . 6 CYS N 1 1
10 3956 1 1 6 CYS O O -1.013 7.663 3.442 1.00 . A A . 6 CYS O 1 1
10 3957 1 1 6 CYS SG S 1.659 4.687 2.080 1.00 . A A . 6 CYS SG 1 1
10 3958 1 1 7 GLN C C 2.676 8.710 2.707 1.00 . A A . 7 GLN C 1 1
10 3959 1 1 7 GLN CA C 1.598 8.545 3.776 1.00 . A A . 7 GLN CA 1 1
10 3960 1 1 7 GLN CB C 2.134 9.007 5.132 1.00 . A A . 7 GLN CB 1 1
10 3961 1 1 7 GLN CD C 0.115 9.697 6.484 1.00 . A A . 7 GLN CD 1 1
10 3962 1 1 7 GLN CG C 1.216 8.672 6.296 1.00 . A A . 7 GLN CG 1 1
10 3963 1 1 7 GLN H H 1.796 6.453 4.048 1.00 . A A . 7 GLN H 1 1
10 3964 1 1 7 GLN HA H 0.749 9.155 3.510 1.00 . A A . 7 GLN HA 1 1
10 3965 1 1 7 GLN HB2 H 3.090 8.536 5.308 1.00 . A A . 7 GLN HB2 1 1
10 3966 1 1 7 GLN HB3 H 2.270 10.078 5.106 1.00 . A A . 7 GLN HB3 1 1
10 3967 1 1 7 GLN HE21 H 1.462 11.119 6.825 1.00 . A A . 7 GLN HE21 1 1
10 3968 1 1 7 GLN HE22 H -0.190 11.620 6.885 1.00 . A A . 7 GLN HE22 1 1
10 3969 1 1 7 GLN HG2 H 0.763 7.709 6.115 1.00 . A A . 7 GLN HG2 1 1
10 3970 1 1 7 GLN HG3 H 1.804 8.627 7.201 1.00 . A A . 7 GLN HG3 1 1
10 3971 1 1 7 GLN N N 1.143 7.160 3.858 1.00 . A A . 7 GLN N 1 1
10 3972 1 1 7 GLN NE2 N 0.501 10.937 6.759 1.00 . A A . 7 GLN NE2 1 1
10 3973 1 1 7 GLN O O 2.736 9.735 2.028 1.00 . A A . 7 GLN O 1 1
10 3974 1 1 7 GLN OE1 O -1.070 9.378 6.382 1.00 . A A . 7 GLN OE1 1 1
10 3975 1 1 8 THR C C 4.380 6.696 0.484 1.00 . A A . 8 THR C 1 1
10 3976 1 1 8 THR CA C 4.606 7.735 1.584 1.00 . A A . 8 THR CA 1 1
10 3977 1 1 8 THR CB C 5.952 7.496 2.274 1.00 . A A . 8 THR CB 1 1
10 3978 1 1 8 THR CG2 C 6.079 6.112 2.875 1.00 . A A . 8 THR CG2 1 1
10 3979 1 1 8 THR H H 3.430 6.911 3.139 1.00 . A A . 8 THR H 1 1
10 3980 1 1 8 THR HA H 4.612 8.718 1.136 1.00 . A A . 8 THR HA 1 1
10 3981 1 1 8 THR HB H 6.068 8.215 3.072 1.00 . A A . 8 THR HB 1 1
10 3982 1 1 8 THR HG1 H 7.784 8.021 1.824 1.00 . A A . 8 THR HG1 1 1
10 3983 1 1 8 THR HG21 H 6.039 6.183 3.952 1.00 . A A . 8 THR HG21 1 1
10 3984 1 1 8 THR HG22 H 7.022 5.676 2.577 1.00 . A A . 8 THR HG22 1 1
10 3985 1 1 8 THR HG23 H 5.268 5.491 2.525 1.00 . A A . 8 THR HG23 1 1
10 3986 1 1 8 THR N N 3.527 7.699 2.567 1.00 . A A . 8 THR N 1 1
10 3987 1 1 8 THR O O 3.254 6.256 0.258 1.00 . A A . 8 THR O 1 1
10 3988 1 1 8 THR OG1 O 7.021 7.668 1.361 1.00 . A A . 8 THR OG1 1 1
10 3989 1 1 9 SER C C 5.220 3.914 -0.715 1.00 . A A . 9 SER C 1 1
10 3990 1 1 9 SER CA C 5.366 5.326 -1.275 1.00 . A A . 9 SER CA 1 1
10 3991 1 1 9 SER CB C 6.603 5.406 -2.172 1.00 . A A . 9 SER CB 1 1
10 3992 1 1 9 SER H H 6.328 6.697 0.019 1.00 . A A . 9 SER H 1 1
10 3993 1 1 9 SER HA H 4.491 5.556 -1.864 1.00 . A A . 9 SER HA 1 1
10 3994 1 1 9 SER HB2 H 7.467 5.643 -1.569 1.00 . A A . 9 SER HB2 1 1
10 3995 1 1 9 SER HB3 H 6.754 4.453 -2.658 1.00 . A A . 9 SER HB3 1 1
10 3996 1 1 9 SER HG H 5.798 6.122 -3.808 1.00 . A A . 9 SER HG 1 1
10 3997 1 1 9 SER N N 5.456 6.310 -0.201 1.00 . A A . 9 SER N 1 1
10 3998 1 1 9 SER O O 4.646 3.038 -1.361 1.00 . A A . 9 SER O 1 1
10 3999 1 1 9 SER OG O 6.451 6.406 -3.164 1.00 . A A . 9 SER OG 1 1
10 4000 1 1 10 ARG C C 5.687 2.521 2.648 1.00 . A A . 10 ARG C 1 1
10 4001 1 1 10 ARG CA C 5.662 2.390 1.128 1.00 . A A . 10 ARG CA 1 1
10 4002 1 1 10 ARG CB C 6.809 1.495 0.656 1.00 . A A . 10 ARG CB 1 1
10 4003 1 1 10 ARG CD C 8.975 1.751 1.908 1.00 . A A . 10 ARG CD 1 1
10 4004 1 1 10 ARG CG C 8.169 2.175 0.690 1.00 . A A . 10 ARG CG 1 1
10 4005 1 1 10 ARG CZ C 11.187 2.631 1.272 1.00 . A A . 10 ARG CZ 1 1
10 4006 1 1 10 ARG H H 6.187 4.434 0.958 1.00 . A A . 10 ARG H 1 1
10 4007 1 1 10 ARG HA H 4.725 1.939 0.836 1.00 . A A . 10 ARG HA 1 1
10 4008 1 1 10 ARG HB2 H 6.851 0.620 1.289 1.00 . A A . 10 ARG HB2 1 1
10 4009 1 1 10 ARG HB3 H 6.612 1.182 -0.359 1.00 . A A . 10 ARG HB3 1 1
10 4010 1 1 10 ARG HD2 H 8.854 2.496 2.680 1.00 . A A . 10 ARG HD2 1 1
10 4011 1 1 10 ARG HD3 H 8.597 0.803 2.261 1.00 . A A . 10 ARG HD3 1 1
10 4012 1 1 10 ARG HE H 10.782 0.712 1.643 1.00 . A A . 10 ARG HE 1 1
10 4013 1 1 10 ARG HG2 H 8.716 1.909 -0.201 1.00 . A A . 10 ARG HG2 1 1
10 4014 1 1 10 ARG HG3 H 8.024 3.245 0.720 1.00 . A A . 10 ARG HG3 1 1
10 4015 1 1 10 ARG HH11 H 9.735 4.032 1.403 1.00 . A A . 10 ARG HH11 1 1
10 4016 1 1 10 ARG HH12 H 11.300 4.625 0.958 1.00 . A A . 10 ARG HH12 1 1
10 4017 1 1 10 ARG HH21 H 12.841 1.490 1.058 1.00 . A A . 10 ARG HH21 1 1
10 4018 1 1 10 ARG HH22 H 13.063 3.182 0.762 1.00 . A A . 10 ARG HH22 1 1
10 4019 1 1 10 ARG N N 5.741 3.699 0.489 1.00 . A A . 10 ARG N 1 1
10 4020 1 1 10 ARG NE N 10.396 1.612 1.601 1.00 . A A . 10 ARG NE 1 1
10 4021 1 1 10 ARG NH1 N 10.700 3.864 1.206 1.00 . A A . 10 ARG NH1 1 1
10 4022 1 1 10 ARG NH2 N 12.469 2.416 1.009 1.00 . A A . 10 ARG NH2 1 1
10 4023 1 1 10 ARG O O 6.638 2.095 3.305 1.00 . A A . 10 ARG O 1 1
10 4024 1 1 11 ASP C C 3.656 2.189 5.255 1.00 . A A . 11 ASP C 1 1
10 4025 1 1 11 ASP CA C 4.518 3.289 4.643 1.00 . A A . 11 ASP CA 1 1
10 4026 1 1 11 ASP CB C 3.917 4.659 4.961 1.00 . A A . 11 ASP CB 1 1
10 4027 1 1 11 ASP CG C 4.545 5.295 6.187 1.00 . A A . 11 ASP CG 1 1
10 4028 1 1 11 ASP H H 3.903 3.418 2.623 1.00 . A A . 11 ASP H 1 1
10 4029 1 1 11 ASP HA H 5.509 3.232 5.064 1.00 . A A . 11 ASP HA 1 1
10 4030 1 1 11 ASP HB2 H 4.072 5.317 4.119 1.00 . A A . 11 ASP HB2 1 1
10 4031 1 1 11 ASP HB3 H 2.857 4.549 5.138 1.00 . A A . 11 ASP HB3 1 1
10 4032 1 1 11 ASP N N 4.630 3.106 3.201 1.00 . A A . 11 ASP N 1 1
10 4033 1 1 11 ASP O O 2.943 2.413 6.233 1.00 . A A . 11 ASP O 1 1
10 4034 1 1 11 ASP OD1 O 4.797 4.567 7.170 1.00 . A A . 11 ASP OD1 1 1
10 4035 1 1 11 ASP OD2 O 4.783 6.521 6.163 1.00 . A A . 11 ASP OD2 1 1
10 4036 1 1 12 CYS C C 3.856 -1.324 5.449 1.00 . A A . 12 CYS C 1 1
10 4037 1 1 12 CYS CA C 2.947 -0.140 5.134 1.00 . A A . 12 CYS CA 1 1
10 4038 1 1 12 CYS CB C 1.900 -0.546 4.086 1.00 . A A . 12 CYS CB 1 1
10 4039 1 1 12 CYS H H 4.306 0.891 3.883 1.00 . A A . 12 CYS H 1 1
10 4040 1 1 12 CYS HA H 2.440 0.157 6.038 1.00 . A A . 12 CYS HA 1 1
10 4041 1 1 12 CYS HB2 H 1.905 -1.620 3.981 1.00 . A A . 12 CYS HB2 1 1
10 4042 1 1 12 CYS HB3 H 0.924 -0.229 4.425 1.00 . A A . 12 CYS HB3 1 1
10 4043 1 1 12 CYS N N 3.724 1.002 4.663 1.00 . A A . 12 CYS N 1 1
10 4044 1 1 12 CYS O O 3.671 -2.013 6.452 1.00 . A A . 12 CYS O 1 1
10 4045 1 1 12 CYS SG S 2.171 0.170 2.428 1.00 . A A . 12 CYS SG 1 1
10 4046 1 1 13 ASN C C 5.098 -4.003 4.627 1.00 . A A . 13 ASN C 1 1
10 4047 1 1 13 ASN CA C 5.787 -2.647 4.766 1.00 . A A . 13 ASN CA 1 1
10 4048 1 1 13 ASN CB C 6.466 -2.547 6.135 1.00 . A A . 13 ASN CB 1 1
10 4049 1 1 13 ASN CG C 7.829 -3.210 6.154 1.00 . A A . 13 ASN CG 1 1
10 4050 1 1 13 ASN H H 4.934 -0.963 3.809 1.00 . A A . 13 ASN H 1 1
10 4051 1 1 13 ASN HA H 6.539 -2.562 3.997 1.00 . A A . 13 ASN HA 1 1
10 4052 1 1 13 ASN HB2 H 6.589 -1.506 6.393 1.00 . A A . 13 ASN HB2 1 1
10 4053 1 1 13 ASN HB3 H 5.841 -3.025 6.875 1.00 . A A . 13 ASN HB3 1 1
10 4054 1 1 13 ASN HD21 H 7.155 -4.613 7.392 1.00 . A A . 13 ASN HD21 1 1
10 4055 1 1 13 ASN HD22 H 8.815 -4.751 6.932 1.00 . A A . 13 ASN HD22 1 1
10 4056 1 1 13 ASN N N 4.840 -1.550 4.586 1.00 . A A . 13 ASN N 1 1
10 4057 1 1 13 ASN ND2 N 7.945 -4.302 6.901 1.00 . A A . 13 ASN ND2 1 1
10 4058 1 1 13 ASN O O 5.568 -5.005 5.166 1.00 . A A . 13 ASN O 1 1
10 4059 1 1 13 ASN OD1 O 8.766 -2.748 5.504 1.00 . A A . 13 ASN OD1 1 1
10 4060 1 1 14 TYR C C 3.733 -5.992 2.443 1.00 . A A . 14 TYR C 1 1
10 4061 1 1 14 TYR CA C 3.240 -5.267 3.691 1.00 . A A . 14 TYR CA 1 1
10 4062 1 1 14 TYR CB C 1.743 -4.974 3.569 1.00 . A A . 14 TYR CB 1 1
10 4063 1 1 14 TYR CD1 C 0.222 -3.300 4.692 1.00 . A A . 14 TYR CD1 1 1
10 4064 1 1 14 TYR CD2 C 1.514 -4.750 6.075 1.00 . A A . 14 TYR CD2 1 1
10 4065 1 1 14 TYR CE1 C -0.323 -2.708 5.815 1.00 . A A . 14 TYR CE1 1 1
10 4066 1 1 14 TYR CE2 C 0.972 -4.164 7.203 1.00 . A A . 14 TYR CE2 1 1
10 4067 1 1 14 TYR CG C 1.149 -4.329 4.802 1.00 . A A . 14 TYR CG 1 1
10 4068 1 1 14 TYR CZ C 0.055 -3.143 7.068 1.00 . A A . 14 TYR CZ 1 1
10 4069 1 1 14 TYR H H 3.659 -3.201 3.491 1.00 . A A . 14 TYR H 1 1
10 4070 1 1 14 TYR HA H 3.405 -5.901 4.550 1.00 . A A . 14 TYR HA 1 1
10 4071 1 1 14 TYR HB2 H 1.581 -4.306 2.736 1.00 . A A . 14 TYR HB2 1 1
10 4072 1 1 14 TYR HB3 H 1.216 -5.899 3.390 1.00 . A A . 14 TYR HB3 1 1
10 4073 1 1 14 TYR HD1 H -0.072 -2.961 3.710 1.00 . A A . 14 TYR HD1 1 1
10 4074 1 1 14 TYR HD2 H 2.233 -5.549 6.177 1.00 . A A . 14 TYR HD2 1 1
10 4075 1 1 14 TYR HE1 H -1.041 -1.909 5.709 1.00 . A A . 14 TYR HE1 1 1
10 4076 1 1 14 TYR HE2 H 1.269 -4.505 8.184 1.00 . A A . 14 TYR HE2 1 1
10 4077 1 1 14 TYR HH H -0.363 -1.605 8.143 1.00 . A A . 14 TYR HH 1 1
10 4078 1 1 14 TYR N N 3.985 -4.030 3.900 1.00 . A A . 14 TYR N 1 1
10 4079 1 1 14 TYR O O 4.464 -5.423 1.632 1.00 . A A . 14 TYR O 1 1
10 4080 1 1 14 TYR OH O -0.486 -2.556 8.189 1.00 . A A . 14 TYR OH 1 1
10 4081 1 1 15 ILE C C 2.747 -7.882 -0.014 1.00 . A A . 15 ILE C 1 1
10 4082 1 1 15 ILE CA C 3.732 -8.046 1.139 1.00 . A A . 15 ILE CA 1 1
10 4083 1 1 15 ILE CB C 3.858 -9.542 1.497 1.00 . A A . 15 ILE CB 1 1
10 4084 1 1 15 ILE CD1 C 2.586 -11.537 2.445 1.00 . A A . 15 ILE CD1 1 1
10 4085 1 1 15 ILE CG1 C 2.514 -10.099 1.979 1.00 . A A . 15 ILE CG1 1 1
10 4086 1 1 15 ILE CG2 C 4.932 -9.740 2.557 1.00 . A A . 15 ILE CG2 1 1
10 4087 1 1 15 ILE H H 2.746 -7.649 2.971 1.00 . A A . 15 ILE H 1 1
10 4088 1 1 15 ILE HA H 4.702 -7.694 0.819 1.00 . A A . 15 ILE HA 1 1
10 4089 1 1 15 ILE HB H 4.163 -10.075 0.609 1.00 . A A . 15 ILE HB 1 1
10 4090 1 1 15 ILE HD11 H 1.639 -12.023 2.261 1.00 . A A . 15 ILE HD11 1 1
10 4091 1 1 15 ILE HD12 H 2.804 -11.563 3.502 1.00 . A A . 15 ILE HD12 1 1
10 4092 1 1 15 ILE HD13 H 3.366 -12.053 1.903 1.00 . A A . 15 ILE HD13 1 1
10 4093 1 1 15 ILE HG12 H 2.158 -9.502 2.804 1.00 . A A . 15 ILE HG12 1 1
10 4094 1 1 15 ILE HG13 H 1.801 -10.048 1.170 1.00 . A A . 15 ILE HG13 1 1
10 4095 1 1 15 ILE HG21 H 4.616 -9.278 3.481 1.00 . A A . 15 ILE HG21 1 1
10 4096 1 1 15 ILE HG22 H 5.854 -9.286 2.225 1.00 . A A . 15 ILE HG22 1 1
10 4097 1 1 15 ILE HG23 H 5.088 -10.796 2.717 1.00 . A A . 15 ILE HG23 1 1
10 4098 1 1 15 ILE N N 3.329 -7.249 2.292 1.00 . A A . 15 ILE N 1 1
10 4099 1 1 15 ILE O O 3.147 -7.680 -1.161 1.00 . A A . 15 ILE O 1 1
10 4100 1 1 16 ILE C C -0.021 -6.364 -0.870 1.00 . A A . 16 ILE C 1 1
10 4101 1 1 16 ILE CA C 0.417 -7.821 -0.719 1.00 . A A . 16 ILE CA 1 1
10 4102 1 1 16 ILE CB C -0.827 -8.687 -0.409 1.00 . A A . 16 ILE CB 1 1
10 4103 1 1 16 ILE CD1 C -1.142 -7.401 1.776 1.00 . A A . 16 ILE CD1 1 1
10 4104 1 1 16 ILE CG1 C -1.103 -8.753 1.098 1.00 . A A . 16 ILE CG1 1 1
10 4105 1 1 16 ILE CG2 C -0.645 -10.087 -0.972 1.00 . A A . 16 ILE CG2 1 1
10 4106 1 1 16 ILE H H 1.202 -8.124 1.227 1.00 . A A . 16 ILE H 1 1
10 4107 1 1 16 ILE HA H 0.830 -8.155 -1.660 1.00 . A A . 16 ILE HA 1 1
10 4108 1 1 16 ILE HB H -1.676 -8.239 -0.903 1.00 . A A . 16 ILE HB 1 1
10 4109 1 1 16 ILE HD11 H -1.435 -6.650 1.061 1.00 . A A . 16 ILE HD11 1 1
10 4110 1 1 16 ILE HD12 H -0.164 -7.164 2.167 1.00 . A A . 16 ILE HD12 1 1
10 4111 1 1 16 ILE HD13 H -1.856 -7.425 2.585 1.00 . A A . 16 ILE HD13 1 1
10 4112 1 1 16 ILE HG12 H -2.061 -9.225 1.258 1.00 . A A . 16 ILE HG12 1 1
10 4113 1 1 16 ILE HG13 H -0.333 -9.342 1.573 1.00 . A A . 16 ILE HG13 1 1
10 4114 1 1 16 ILE HG21 H -1.589 -10.447 -1.353 1.00 . A A . 16 ILE HG21 1 1
10 4115 1 1 16 ILE HG22 H -0.296 -10.746 -0.191 1.00 . A A . 16 ILE HG22 1 1
10 4116 1 1 16 ILE HG23 H 0.080 -10.061 -1.772 1.00 . A A . 16 ILE HG23 1 1
10 4117 1 1 16 ILE N N 1.457 -7.966 0.296 1.00 . A A . 16 ILE N 1 1
10 4118 1 1 16 ILE O O -0.987 -6.072 -1.573 1.00 . A A . 16 ILE O 1 1
10 4119 1 1 17 TRP C C 1.632 -3.195 -0.060 1.00 . A A . 17 TRP C 1 1
10 4120 1 1 17 TRP CA C 0.375 -4.034 -0.275 1.00 . A A . 17 TRP CA 1 1
10 4121 1 1 17 TRP CB C -0.678 -3.673 0.779 1.00 . A A . 17 TRP CB 1 1
10 4122 1 1 17 TRP CD1 C -2.692 -4.146 -0.736 1.00 . A A . 17 TRP CD1 1 1
10 4123 1 1 17 TRP CD2 C -2.951 -4.833 1.379 1.00 . A A . 17 TRP CD2 1 1
10 4124 1 1 17 TRP CE2 C -4.116 -5.153 0.658 1.00 . A A . 17 TRP CE2 1 1
10 4125 1 1 17 TRP CE3 C -2.883 -5.170 2.733 1.00 . A A . 17 TRP CE3 1 1
10 4126 1 1 17 TRP CG C -2.049 -4.194 0.467 1.00 . A A . 17 TRP CG 1 1
10 4127 1 1 17 TRP CH2 C -5.110 -6.111 2.575 1.00 . A A . 17 TRP CH2 1 1
10 4128 1 1 17 TRP CZ2 C -5.203 -5.793 1.247 1.00 . A A . 17 TRP CZ2 1 1
10 4129 1 1 17 TRP CZ3 C -3.963 -5.804 3.317 1.00 . A A . 17 TRP CZ3 1 1
10 4130 1 1 17 TRP H H 1.454 -5.745 0.332 1.00 . A A . 17 TRP H 1 1
10 4131 1 1 17 TRP HA H -0.022 -3.825 -1.257 1.00 . A A . 17 TRP HA 1 1
10 4132 1 1 17 TRP HB2 H -0.378 -4.080 1.732 1.00 . A A . 17 TRP HB2 1 1
10 4133 1 1 17 TRP HB3 H -0.742 -2.599 0.858 1.00 . A A . 17 TRP HB3 1 1
10 4134 1 1 17 TRP HD1 H -2.273 -3.718 -1.633 1.00 . A A . 17 TRP HD1 1 1
10 4135 1 1 17 TRP HE1 H -4.583 -4.814 -1.358 1.00 . A A . 17 TRP HE1 1 1
10 4136 1 1 17 TRP HE3 H -2.007 -4.942 3.321 1.00 . A A . 17 TRP HE3 1 1
10 4137 1 1 17 TRP HH2 H -5.930 -6.606 3.072 1.00 . A A . 17 TRP HH2 1 1
10 4138 1 1 17 TRP HZ2 H -6.094 -6.037 0.688 1.00 . A A . 17 TRP HZ2 1 1
10 4139 1 1 17 TRP HZ3 H -3.928 -6.071 4.363 1.00 . A A . 17 TRP HZ3 1 1
10 4140 1 1 17 TRP N N 0.693 -5.455 -0.210 1.00 . A A . 17 TRP N 1 1
10 4141 1 1 17 TRP NE1 N -3.934 -4.724 -0.630 1.00 . A A . 17 TRP NE1 1 1
10 4142 1 1 17 TRP O O 1.979 -2.859 1.072 1.00 . A A . 17 TRP O 1 1
10 4143 1 1 18 THR C C 3.468 -0.830 -1.954 1.00 . A A . 18 THR C 1 1
10 4144 1 1 18 THR CA C 3.545 -2.082 -1.078 1.00 . A A . 18 THR CA 1 1
10 4145 1 1 18 THR CB C 4.745 -2.933 -1.496 1.00 . A A . 18 THR CB 1 1
10 4146 1 1 18 THR CG2 C 4.761 -4.303 -0.854 1.00 . A A . 18 THR CG2 1 1
10 4147 1 1 18 THR H H 2.000 -3.181 -2.023 1.00 . A A . 18 THR H 1 1
10 4148 1 1 18 THR HA H 3.678 -1.777 -0.051 1.00 . A A . 18 THR HA 1 1
10 4149 1 1 18 THR HB H 5.653 -2.422 -1.209 1.00 . A A . 18 THR HB 1 1
10 4150 1 1 18 THR HG1 H 4.025 -3.670 -3.162 1.00 . A A . 18 THR HG1 1 1
10 4151 1 1 18 THR HG21 H 3.843 -4.455 -0.306 1.00 . A A . 18 THR HG21 1 1
10 4152 1 1 18 THR HG22 H 5.600 -4.374 -0.178 1.00 . A A . 18 THR HG22 1 1
10 4153 1 1 18 THR HG23 H 4.852 -5.059 -1.621 1.00 . A A . 18 THR HG23 1 1
10 4154 1 1 18 THR N N 2.319 -2.873 -1.151 1.00 . A A . 18 THR N 1 1
10 4155 1 1 18 THR O O 4.248 0.105 -1.776 1.00 . A A . 18 THR O 1 1
10 4156 1 1 18 THR OG1 O 4.764 -3.116 -2.901 1.00 . A A . 18 THR OG1 1 1
10 4157 1 1 19 VAL C C 1.383 1.332 -3.195 1.00 . A A . 19 VAL C 1 1
10 4158 1 1 19 VAL CA C 2.365 0.332 -3.786 1.00 . A A . 19 VAL CA 1 1
10 4159 1 1 19 VAL CB C 1.869 -0.102 -5.179 1.00 . A A . 19 VAL CB 1 1
10 4160 1 1 19 VAL CG1 C 1.855 1.081 -6.135 1.00 . A A . 19 VAL CG1 1 1
10 4161 1 1 19 VAL CG2 C 2.735 -1.228 -5.724 1.00 . A A . 19 VAL CG2 1 1
10 4162 1 1 19 VAL H H 1.927 -1.577 -2.994 1.00 . A A . 19 VAL H 1 1
10 4163 1 1 19 VAL HA H 3.328 0.809 -3.899 1.00 . A A . 19 VAL HA 1 1
10 4164 1 1 19 VAL HB H 0.858 -0.469 -5.081 1.00 . A A . 19 VAL HB 1 1
10 4165 1 1 19 VAL HG11 H 1.619 0.736 -7.131 1.00 . A A . 19 VAL HG11 1 1
10 4166 1 1 19 VAL HG12 H 2.826 1.553 -6.138 1.00 . A A . 19 VAL HG12 1 1
10 4167 1 1 19 VAL HG13 H 1.109 1.793 -5.815 1.00 . A A . 19 VAL HG13 1 1
10 4168 1 1 19 VAL HG21 H 2.703 -2.067 -5.046 1.00 . A A . 19 VAL HG21 1 1
10 4169 1 1 19 VAL HG22 H 3.754 -0.883 -5.823 1.00 . A A . 19 VAL HG22 1 1
10 4170 1 1 19 VAL HG23 H 2.363 -1.531 -6.692 1.00 . A A . 19 VAL HG23 1 1
10 4171 1 1 19 VAL N N 2.528 -0.812 -2.897 1.00 . A A . 19 VAL N 1 1
10 4172 1 1 19 VAL O O 0.172 1.127 -3.246 1.00 . A A . 19 VAL O 1 1
10 4173 1 1 20 CYS C C 0.545 4.419 -3.036 1.00 . A A . 20 CYS C 1 1
10 4174 1 1 20 CYS CA C 1.061 3.420 -2.010 1.00 . A A . 20 CYS CA 1 1
10 4175 1 1 20 CYS CB C 1.816 4.153 -0.902 1.00 . A A . 20 CYS CB 1 1
10 4176 1 1 20 CYS H H 2.882 2.518 -2.599 1.00 . A A . 20 CYS H 1 1
10 4177 1 1 20 CYS HA H 0.217 2.913 -1.575 1.00 . A A . 20 CYS HA 1 1
10 4178 1 1 20 CYS HB2 H 2.831 4.328 -1.222 1.00 . A A . 20 CYS HB2 1 1
10 4179 1 1 20 CYS HB3 H 1.333 5.101 -0.715 1.00 . A A . 20 CYS HB3 1 1
10 4180 1 1 20 CYS N N 1.907 2.408 -2.621 1.00 . A A . 20 CYS N 1 1
10 4181 1 1 20 CYS O O 1.308 4.968 -3.832 1.00 . A A . 20 CYS O 1 1
10 4182 1 1 20 CYS SG S 1.880 3.241 0.674 1.00 . A A . 20 CYS SG 1 1
10 4183 1 1 21 ARG C C -1.897 6.806 -3.099 1.00 . A A . 21 ARG C 1 1
10 4184 1 1 21 ARG CA C -1.403 5.600 -3.893 1.00 . A A . 21 ARG CA 1 1
10 4185 1 1 21 ARG CB C -2.561 4.921 -4.630 1.00 . A A . 21 ARG CB 1 1
10 4186 1 1 21 ARG CD C -4.061 5.292 -6.612 1.00 . A A . 21 ARG CD 1 1
10 4187 1 1 21 ARG CG C -2.627 5.266 -6.109 1.00 . A A . 21 ARG CG 1 1
10 4188 1 1 21 ARG CZ C -3.854 5.746 -9.025 1.00 . A A . 21 ARG CZ 1 1
10 4189 1 1 21 ARG H H -1.306 4.197 -2.324 1.00 . A A . 21 ARG H 1 1
10 4190 1 1 21 ARG HA H -0.667 5.931 -4.612 1.00 . A A . 21 ARG HA 1 1
10 4191 1 1 21 ARG HB2 H -2.453 3.851 -4.537 1.00 . A A . 21 ARG HB2 1 1
10 4192 1 1 21 ARG HB3 H -3.491 5.221 -4.171 1.00 . A A . 21 ARG HB3 1 1
10 4193 1 1 21 ARG HD2 H -4.363 4.284 -6.853 1.00 . A A . 21 ARG HD2 1 1
10 4194 1 1 21 ARG HD3 H -4.697 5.680 -5.828 1.00 . A A . 21 ARG HD3 1 1
10 4195 1 1 21 ARG HE H -4.595 7.022 -7.680 1.00 . A A . 21 ARG HE 1 1
10 4196 1 1 21 ARG HG2 H -2.185 6.239 -6.262 1.00 . A A . 21 ARG HG2 1 1
10 4197 1 1 21 ARG HG3 H -2.073 4.525 -6.666 1.00 . A A . 21 ARG HG3 1 1
10 4198 1 1 21 ARG HH11 H -3.198 3.919 -8.456 1.00 . A A . 21 ARG HH11 1 1
10 4199 1 1 21 ARG HH12 H -3.063 4.263 -10.148 1.00 . A A . 21 ARG HH12 1 1
10 4200 1 1 21 ARG HH21 H -4.418 7.475 -9.905 1.00 . A A . 21 ARG HH21 1 1
10 4201 1 1 21 ARG HH22 H -3.755 6.282 -10.971 1.00 . A A . 21 ARG HH22 1 1
10 4202 1 1 21 ARG N N -0.760 4.659 -2.993 1.00 . A A . 21 ARG N 1 1
10 4203 1 1 21 ARG NE N -4.210 6.129 -7.800 1.00 . A A . 21 ARG NE 1 1
10 4204 1 1 21 ARG NH1 N -3.328 4.544 -9.226 1.00 . A A . 21 ARG NH1 1 1
10 4205 1 1 21 ARG NH2 N -4.023 6.569 -10.051 1.00 . A A . 21 ARG NH2 1 1
10 4206 1 1 21 ARG O O -1.334 7.128 -2.053 1.00 . A A . 21 ARG O 1 1
10 4207 1 1 22 ASP C C -3.643 8.400 -1.405 1.00 . A A . 22 ASP C 1 1
10 4208 1 1 22 ASP CA C -3.498 8.638 -2.909 1.00 . A A . 22 ASP CA 1 1
10 4209 1 1 22 ASP CB C -4.856 9.004 -3.510 1.00 . A A . 22 ASP CB 1 1
10 4210 1 1 22 ASP CG C -5.095 10.501 -3.530 1.00 . A A . 22 ASP CG 1 1
10 4211 1 1 22 ASP H H -3.352 7.168 -4.425 1.00 . A A . 22 ASP H 1 1
10 4212 1 1 22 ASP HA H -2.816 9.459 -3.063 1.00 . A A . 22 ASP HA 1 1
10 4213 1 1 22 ASP HB2 H -4.905 8.637 -4.524 1.00 . A A . 22 ASP HB2 1 1
10 4214 1 1 22 ASP HB3 H -5.638 8.541 -2.926 1.00 . A A . 22 ASP HB3 1 1
10 4215 1 1 22 ASP N N -2.943 7.469 -3.588 1.00 . A A . 22 ASP N 1 1
10 4216 1 1 22 ASP O O -4.695 7.972 -0.930 1.00 . A A . 22 ASP O 1 1
10 4217 1 1 22 ASP OD1 O -5.840 10.995 -2.658 1.00 . A A . 22 ASP OD1 1 1
10 4218 1 1 22 ASP OD2 O -4.537 11.179 -4.418 1.00 . A A . 22 ASP OD2 1 1
10 4219 1 1 23 GLY C C -2.999 7.109 1.203 1.00 . A A . 23 GLY C 1 1
10 4220 1 1 23 GLY CA C -2.588 8.507 0.776 1.00 . A A . 23 GLY CA 1 1
10 4221 1 1 23 GLY H H -1.767 9.027 -1.103 1.00 . A A . 23 GLY H 1 1
10 4222 1 1 23 GLY HA2 H -1.599 8.709 1.159 1.00 . A A . 23 GLY HA2 1 1
10 4223 1 1 23 GLY HA3 H -3.278 9.219 1.206 1.00 . A A . 23 GLY HA3 1 1
10 4224 1 1 23 GLY N N -2.575 8.687 -0.665 1.00 . A A . 23 GLY N 1 1
10 4225 1 1 23 GLY O O -3.438 6.909 2.337 1.00 . A A . 23 GLY O 1 1
10 4226 1 1 24 CYS C C -2.148 3.768 0.208 1.00 . A A . 24 CYS C 1 1
10 4227 1 1 24 CYS CA C -3.229 4.760 0.631 1.00 . A A . 24 CYS CA 1 1
10 4228 1 1 24 CYS CB C -4.563 4.391 -0.026 1.00 . A A . 24 CYS CB 1 1
10 4229 1 1 24 CYS H H -2.501 6.344 -0.584 1.00 . A A . 24 CYS H 1 1
10 4230 1 1 24 CYS HA H -3.344 4.703 1.701 1.00 . A A . 24 CYS HA 1 1
10 4231 1 1 24 CYS HB2 H -4.815 3.375 0.237 1.00 . A A . 24 CYS HB2 1 1
10 4232 1 1 24 CYS HB3 H -5.332 5.054 0.345 1.00 . A A . 24 CYS HB3 1 1
10 4233 1 1 24 CYS N N -2.859 6.135 0.306 1.00 . A A . 24 CYS N 1 1
10 4234 1 1 24 CYS O O -1.222 4.116 -0.521 1.00 . A A . 24 CYS O 1 1
10 4235 1 1 24 CYS SG S -4.561 4.506 -1.844 1.00 . A A . 24 CYS SG 1 1
10 4236 1 1 25 CYS C C -2.019 0.313 -0.350 1.00 . A A . 25 CYS C 1 1
10 4237 1 1 25 CYS CA C -1.326 1.469 0.364 1.00 . A A . 25 CYS CA 1 1
10 4238 1 1 25 CYS CB C -0.653 0.965 1.643 1.00 . A A . 25 CYS CB 1 1
10 4239 1 1 25 CYS H H -3.045 2.323 1.259 1.00 . A A . 25 CYS H 1 1
10 4240 1 1 25 CYS HA H -0.573 1.878 -0.292 1.00 . A A . 25 CYS HA 1 1
10 4241 1 1 25 CYS HB2 H -0.115 1.780 2.102 1.00 . A A . 25 CYS HB2 1 1
10 4242 1 1 25 CYS HB3 H -1.412 0.612 2.325 1.00 . A A . 25 CYS HB3 1 1
10 4243 1 1 25 CYS N N -2.281 2.529 0.680 1.00 . A A . 25 CYS N 1 1
10 4244 1 1 25 CYS O O -3.000 -0.238 0.148 1.00 . A A . 25 CYS O 1 1
10 4245 1 1 25 CYS SG S 0.530 -0.393 1.376 1.00 . A A . 25 CYS SG 1 1
10 4246 1 1 26 ASN C C -0.982 -2.036 -2.874 1.00 . A A . 26 ASN C 1 1
10 4247 1 1 26 ASN CA C -2.075 -1.136 -2.305 1.00 . A A . 26 ASN CA 1 1
10 4248 1 1 26 ASN CB C -2.931 -0.573 -3.440 1.00 . A A . 26 ASN CB 1 1
10 4249 1 1 26 ASN CG C -2.114 0.213 -4.448 1.00 . A A . 26 ASN CG 1 1
10 4250 1 1 26 ASN H H -0.720 0.430 -1.865 1.00 . A A . 26 ASN H 1 1
10 4251 1 1 26 ASN HA H -2.702 -1.722 -1.650 1.00 . A A . 26 ASN HA 1 1
10 4252 1 1 26 ASN HB2 H -3.415 -1.389 -3.956 1.00 . A A . 26 ASN HB2 1 1
10 4253 1 1 26 ASN HB3 H -3.683 0.081 -3.025 1.00 . A A . 26 ASN HB3 1 1
10 4254 1 1 26 ASN HD21 H -2.667 1.925 -3.601 1.00 . A A . 26 ASN HD21 1 1
10 4255 1 1 26 ASN HD22 H -1.615 2.068 -4.963 1.00 . A A . 26 ASN HD22 1 1
10 4256 1 1 26 ASN N N -1.503 -0.048 -1.520 1.00 . A A . 26 ASN N 1 1
10 4257 1 1 26 ASN ND2 N -2.134 1.535 -4.325 1.00 . A A . 26 ASN ND2 1 1
10 4258 1 1 26 ASN O O 0.197 -1.877 -2.555 1.00 . A A . 26 ASN O 1 1
10 4259 1 1 26 ASN OD1 O -1.472 -0.361 -5.327 1.00 . A A . 26 ASN OD1 1 1
10 4260 1 1 27 ILE C C 0.121 -3.336 -5.632 1.00 . A A . 27 ILE C 1 1
10 4261 1 1 27 ILE CA C -0.442 -3.907 -4.334 1.00 . A A . 27 ILE CA 1 1
10 4262 1 1 27 ILE CB C -1.103 -5.270 -4.624 1.00 . A A . 27 ILE CB 1 1
10 4263 1 1 27 ILE CD1 C -0.260 -7.672 -4.648 1.00 . A A . 27 ILE CD1 1 1
10 4264 1 1 27 ILE CG1 C -0.071 -6.262 -5.164 1.00 . A A . 27 ILE CG1 1 1
10 4265 1 1 27 ILE CG2 C -2.254 -5.106 -5.608 1.00 . A A . 27 ILE CG2 1 1
10 4266 1 1 27 ILE H H -2.336 -3.056 -3.933 1.00 . A A . 27 ILE H 1 1
10 4267 1 1 27 ILE HA H 0.371 -4.066 -3.641 1.00 . A A . 27 ILE HA 1 1
10 4268 1 1 27 ILE HB H -1.508 -5.651 -3.699 1.00 . A A . 27 ILE HB 1 1
10 4269 1 1 27 ILE HD11 H -0.420 -8.342 -5.480 1.00 . A A . 27 ILE HD11 1 1
10 4270 1 1 27 ILE HD12 H -1.118 -7.703 -3.991 1.00 . A A . 27 ILE HD12 1 1
10 4271 1 1 27 ILE HD13 H 0.621 -7.978 -4.103 1.00 . A A . 27 ILE HD13 1 1
10 4272 1 1 27 ILE HG12 H -0.138 -6.293 -6.241 1.00 . A A . 27 ILE HG12 1 1
10 4273 1 1 27 ILE HG13 H 0.918 -5.934 -4.878 1.00 . A A . 27 ILE HG13 1 1
10 4274 1 1 27 ILE HG21 H -2.672 -6.075 -5.837 1.00 . A A . 27 ILE HG21 1 1
10 4275 1 1 27 ILE HG22 H -1.889 -4.648 -6.515 1.00 . A A . 27 ILE HG22 1 1
10 4276 1 1 27 ILE HG23 H -3.016 -4.480 -5.169 1.00 . A A . 27 ILE HG23 1 1
10 4277 1 1 27 ILE N N -1.383 -2.981 -3.719 1.00 . A A . 27 ILE N 1 1
10 4278 1 1 27 ILE O O 1.288 -3.547 -5.962 1.00 . A A . 27 ILE O 1 1
10 4279 1 1 28 SER C C -1.444 -1.189 -8.232 1.00 . A A . 28 SER C 1 1
10 4280 1 1 28 SER CA C -0.310 -2.010 -7.628 1.00 . A A . 28 SER CA 1 1
10 4281 1 1 28 SER CB C 0.132 -3.092 -8.615 1.00 . A A . 28 SER CB 1 1
10 4282 1 1 28 SER H H -1.637 -2.482 -6.048 1.00 . A A . 28 SER H 1 1
10 4283 1 1 28 SER HA H 0.525 -1.356 -7.428 1.00 . A A . 28 SER HA 1 1
10 4284 1 1 28 SER HB2 H 0.291 -2.648 -9.586 1.00 . A A . 28 SER HB2 1 1
10 4285 1 1 28 SER HB3 H 1.053 -3.538 -8.269 1.00 . A A . 28 SER HB3 1 1
10 4286 1 1 28 SER HG H -0.625 -4.840 -8.156 1.00 . A A . 28 SER HG 1 1
10 4287 1 1 28 SER N N -0.719 -2.613 -6.365 1.00 . A A . 28 SER N 1 1
10 4288 1 1 28 SER O O -2.262 -1.768 -8.977 1.00 . A A . 28 SER O 1 1
10 4289 1 1 28 SER OXT O -1.506 0.027 -7.953 1.00 . A A . 28 SER OXT 1 1
10 4290 1 1 28 SER OG O -0.850 -4.107 -8.734 1.00 . A A . 28 SER OG 1 1
11 4291 1 1 1 GLN C C -7.659 -2.690 -3.779 1.00 . A A . 1 GLN C 1 1
11 4292 1 1 1 GLN CA C -7.287 -3.232 -5.156 1.00 . A A . 1 GLN CA 1 1
11 4293 1 1 1 GLN CB C -7.362 -2.116 -6.201 1.00 . A A . 1 GLN CB 1 1
11 4294 1 1 1 GLN CD C -4.856 -2.123 -6.520 1.00 . A A . 1 GLN CD 1 1
11 4295 1 1 1 GLN CG C -6.212 -2.137 -7.196 1.00 . A A . 1 GLN CG 1 1
11 4296 1 1 1 GLN H1 H -7.902 -4.658 -6.506 1.00 . A A . 1 GLN H1 1 1
11 4297 1 1 1 GLN H2 H -9.168 -3.938 -5.598 1.00 . A A . 1 GLN H2 1 1
11 4298 1 1 1 GLN H3 H -8.127 -5.087 -4.862 1.00 . A A . 1 GLN H3 1 1
11 4299 1 1 1 GLN HA H -6.281 -3.621 -5.122 1.00 . A A . 1 GLN HA 1 1
11 4300 1 1 1 GLN HB2 H -8.286 -2.215 -6.751 1.00 . A A . 1 GLN HB2 1 1
11 4301 1 1 1 GLN HB3 H -7.354 -1.162 -5.696 1.00 . A A . 1 GLN HB3 1 1
11 4302 1 1 1 GLN HE21 H -4.796 -0.138 -6.625 1.00 . A A . 1 GLN HE21 1 1
11 4303 1 1 1 GLN HE22 H -3.425 -0.892 -5.892 1.00 . A A . 1 GLN HE22 1 1
11 4304 1 1 1 GLN HG2 H -6.289 -3.032 -7.796 1.00 . A A . 1 GLN HG2 1 1
11 4305 1 1 1 GLN HG3 H -6.290 -1.269 -7.834 1.00 . A A . 1 GLN HG3 1 1
11 4306 1 1 1 GLN N N -8.204 -4.328 -5.568 1.00 . A A . 1 GLN N 1 1
11 4307 1 1 1 GLN NE2 N -4.303 -0.930 -6.326 1.00 . A A . 1 GLN NE2 1 1
11 4308 1 1 1 GLN O O -8.758 -2.173 -3.581 1.00 . A A . 1 GLN O 1 1
11 4309 1 1 1 GLN OE1 O -4.309 -3.171 -6.176 1.00 . A A . 1 GLN OE1 1 1
11 4310 1 1 2 LEU C C -6.752 -0.824 -1.389 1.00 . A A . 2 LEU C 1 1
11 4311 1 1 2 LEU CA C -6.966 -2.332 -1.475 1.00 . A A . 2 LEU CA 1 1
11 4312 1 1 2 LEU CB C -6.036 -3.050 -0.492 1.00 . A A . 2 LEU CB 1 1
11 4313 1 1 2 LEU CD1 C -7.749 -3.129 1.342 1.00 . A A . 2 LEU CD1 1 1
11 4314 1 1 2 LEU CD2 C -7.411 -5.116 -0.139 1.00 . A A . 2 LEU CD2 1 1
11 4315 1 1 2 LEU CG C -6.738 -3.934 0.542 1.00 . A A . 2 LEU CG 1 1
11 4316 1 1 2 LEU H H -5.877 -3.231 -3.051 1.00 . A A . 2 LEU H 1 1
11 4317 1 1 2 LEU HA H -7.990 -2.553 -1.216 1.00 . A A . 2 LEU HA 1 1
11 4318 1 1 2 LEU HB2 H -5.356 -3.668 -1.060 1.00 . A A . 2 LEU HB2 1 1
11 4319 1 1 2 LEU HB3 H -5.460 -2.306 0.039 1.00 . A A . 2 LEU HB3 1 1
11 4320 1 1 2 LEU HD11 H -8.260 -3.780 2.035 1.00 . A A . 2 LEU HD11 1 1
11 4321 1 1 2 LEU HD12 H -8.468 -2.683 0.671 1.00 . A A . 2 LEU HD12 1 1
11 4322 1 1 2 LEU HD13 H -7.238 -2.351 1.890 1.00 . A A . 2 LEU HD13 1 1
11 4323 1 1 2 LEU HD21 H -7.307 -5.995 0.480 1.00 . A A . 2 LEU HD21 1 1
11 4324 1 1 2 LEU HD22 H -6.945 -5.293 -1.097 1.00 . A A . 2 LEU HD22 1 1
11 4325 1 1 2 LEU HD23 H -8.459 -4.899 -0.283 1.00 . A A . 2 LEU HD23 1 1
11 4326 1 1 2 LEU HG H -6.002 -4.320 1.231 1.00 . A A . 2 LEU HG 1 1
11 4327 1 1 2 LEU N N -6.735 -2.811 -2.832 1.00 . A A . 2 LEU N 1 1
11 4328 1 1 2 LEU O O -6.501 -0.164 -2.398 1.00 . A A . 2 LEU O 1 1
11 4329 1 1 3 CYS C C -6.345 1.430 1.504 1.00 . A A . 3 CYS C 1 1
11 4330 1 1 3 CYS CA C -6.668 1.143 0.040 1.00 . A A . 3 CYS CA 1 1
11 4331 1 1 3 CYS CB C -7.920 1.913 -0.383 1.00 . A A . 3 CYS CB 1 1
11 4332 1 1 3 CYS H H -7.053 -0.864 0.586 1.00 . A A . 3 CYS H 1 1
11 4333 1 1 3 CYS HA H -5.836 1.466 -0.568 1.00 . A A . 3 CYS HA 1 1
11 4334 1 1 3 CYS HB2 H -8.463 1.329 -1.113 1.00 . A A . 3 CYS HB2 1 1
11 4335 1 1 3 CYS HB3 H -8.547 2.070 0.482 1.00 . A A . 3 CYS HB3 1 1
11 4336 1 1 3 CYS N N -6.852 -0.286 -0.179 1.00 . A A . 3 CYS N 1 1
11 4337 1 1 3 CYS O O -7.107 2.101 2.200 1.00 . A A . 3 CYS O 1 1
11 4338 1 1 3 CYS SG S -7.576 3.542 -1.123 1.00 . A A . 3 CYS SG 1 1
11 4339 1 1 4 LEU C C -4.148 2.494 3.517 1.00 . A A . 4 LEU C 1 1
11 4340 1 1 4 LEU CA C -4.783 1.117 3.344 1.00 . A A . 4 LEU CA 1 1
11 4341 1 1 4 LEU CB C -3.793 0.024 3.759 1.00 . A A . 4 LEU CB 1 1
11 4342 1 1 4 LEU CD1 C -3.062 -2.374 3.700 1.00 . A A . 4 LEU CD1 1 1
11 4343 1 1 4 LEU CD2 C -5.498 -1.813 3.710 1.00 . A A . 4 LEU CD2 1 1
11 4344 1 1 4 LEU CG C -4.117 -1.380 3.242 1.00 . A A . 4 LEU CG 1 1
11 4345 1 1 4 LEU H H -4.643 0.391 1.361 1.00 . A A . 4 LEU H 1 1
11 4346 1 1 4 LEU HA H -5.658 1.056 3.974 1.00 . A A . 4 LEU HA 1 1
11 4347 1 1 4 LEU HB2 H -2.812 0.299 3.399 1.00 . A A . 4 LEU HB2 1 1
11 4348 1 1 4 LEU HB3 H -3.763 -0.014 4.838 1.00 . A A . 4 LEU HB3 1 1
11 4349 1 1 4 LEU HD11 H -2.636 -2.041 4.635 1.00 . A A . 4 LEU HD11 1 1
11 4350 1 1 4 LEU HD12 H -2.284 -2.443 2.955 1.00 . A A . 4 LEU HD12 1 1
11 4351 1 1 4 LEU HD13 H -3.517 -3.344 3.837 1.00 . A A . 4 LEU HD13 1 1
11 4352 1 1 4 LEU HD21 H -5.646 -2.857 3.476 1.00 . A A . 4 LEU HD21 1 1
11 4353 1 1 4 LEU HD22 H -6.250 -1.222 3.208 1.00 . A A . 4 LEU HD22 1 1
11 4354 1 1 4 LEU HD23 H -5.579 -1.668 4.777 1.00 . A A . 4 LEU HD23 1 1
11 4355 1 1 4 LEU HG H -4.117 -1.369 2.160 1.00 . A A . 4 LEU HG 1 1
11 4356 1 1 4 LEU N N -5.209 0.916 1.964 1.00 . A A . 4 LEU N 1 1
11 4357 1 1 4 LEU O O -3.317 2.908 2.711 1.00 . A A . 4 LEU O 1 1
11 4358 1 1 5 LEU C C -2.498 4.568 4.718 1.00 . A A . 5 LEU C 1 1
11 4359 1 1 5 LEU CA C -4.020 4.538 4.845 1.00 . A A . 5 LEU CA 1 1
11 4360 1 1 5 LEU CB C -4.434 4.993 6.246 1.00 . A A . 5 LEU CB 1 1
11 4361 1 1 5 LEU CD1 C -6.285 5.391 7.888 1.00 . A A . 5 LEU CD1 1 1
11 4362 1 1 5 LEU CD2 C -6.291 6.581 5.688 1.00 . A A . 5 LEU CD2 1 1
11 4363 1 1 5 LEU CG C -5.924 5.296 6.414 1.00 . A A . 5 LEU CG 1 1
11 4364 1 1 5 LEU H H -5.217 2.820 5.176 1.00 . A A . 5 LEU H 1 1
11 4365 1 1 5 LEU HA H -4.442 5.216 4.118 1.00 . A A . 5 LEU HA 1 1
11 4366 1 1 5 LEU HB2 H -4.163 4.218 6.948 1.00 . A A . 5 LEU HB2 1 1
11 4367 1 1 5 LEU HB3 H -3.879 5.887 6.490 1.00 . A A . 5 LEU HB3 1 1
11 4368 1 1 5 LEU HD11 H -5.573 4.827 8.471 1.00 . A A . 5 LEU HD11 1 1
11 4369 1 1 5 LEU HD12 H -7.276 4.989 8.043 1.00 . A A . 5 LEU HD12 1 1
11 4370 1 1 5 LEU HD13 H -6.265 6.426 8.197 1.00 . A A . 5 LEU HD13 1 1
11 4371 1 1 5 LEU HD21 H -6.139 7.423 6.348 1.00 . A A . 5 LEU HD21 1 1
11 4372 1 1 5 LEU HD22 H -7.328 6.542 5.388 1.00 . A A . 5 LEU HD22 1 1
11 4373 1 1 5 LEU HD23 H -5.667 6.692 4.814 1.00 . A A . 5 LEU HD23 1 1
11 4374 1 1 5 LEU HG H -6.499 4.490 5.981 1.00 . A A . 5 LEU HG 1 1
11 4375 1 1 5 LEU N N -4.548 3.202 4.570 1.00 . A A . 5 LEU N 1 1
11 4376 1 1 5 LEU O O -1.794 3.836 5.413 1.00 . A A . 5 LEU O 1 1
11 4377 1 1 6 CYS C C -0.137 6.994 3.480 1.00 . A A . 6 CYS C 1 1
11 4378 1 1 6 CYS CA C -0.559 5.534 3.607 1.00 . A A . 6 CYS CA 1 1
11 4379 1 1 6 CYS CB C -0.150 4.764 2.351 1.00 . A A . 6 CYS CB 1 1
11 4380 1 1 6 CYS H H -2.610 5.974 3.295 1.00 . A A . 6 CYS H 1 1
11 4381 1 1 6 CYS HA H -0.060 5.101 4.461 1.00 . A A . 6 CYS HA 1 1
11 4382 1 1 6 CYS HB2 H -0.436 3.731 2.466 1.00 . A A . 6 CYS HB2 1 1
11 4383 1 1 6 CYS HB3 H -0.664 5.182 1.498 1.00 . A A . 6 CYS HB3 1 1
11 4384 1 1 6 CYS N N -1.998 5.417 3.824 1.00 . A A . 6 CYS N 1 1
11 4385 1 1 6 CYS O O -0.943 7.858 3.137 1.00 . A A . 6 CYS O 1 1
11 4386 1 1 6 CYS SG S 1.638 4.808 2.001 1.00 . A A . 6 CYS SG 1 1
11 4387 1 1 7 GLN C C 2.809 8.690 2.664 1.00 . A A . 7 GLN C 1 1
11 4388 1 1 7 GLN CA C 1.672 8.615 3.678 1.00 . A A . 7 GLN CA 1 1
11 4389 1 1 7 GLN CB C 2.168 9.076 5.051 1.00 . A A . 7 GLN CB 1 1
11 4390 1 1 7 GLN CD C 1.610 9.346 7.500 1.00 . A A . 7 GLN CD 1 1
11 4391 1 1 7 GLN CG C 1.278 8.636 6.202 1.00 . A A . 7 GLN CG 1 1
11 4392 1 1 7 GLN H H 1.730 6.527 4.029 1.00 . A A . 7 GLN H 1 1
11 4393 1 1 7 GLN HA H 0.876 9.266 3.355 1.00 . A A . 7 GLN HA 1 1
11 4394 1 1 7 GLN HB2 H 3.157 8.675 5.216 1.00 . A A . 7 GLN HB2 1 1
11 4395 1 1 7 GLN HB3 H 2.221 10.154 5.057 1.00 . A A . 7 GLN HB3 1 1
11 4396 1 1 7 GLN HE21 H -0.021 8.597 8.355 1.00 . A A . 7 GLN HE21 1 1
11 4397 1 1 7 GLN HE22 H 0.951 9.615 9.356 1.00 . A A . 7 GLN HE22 1 1
11 4398 1 1 7 GLN HG2 H 0.250 8.847 5.947 1.00 . A A . 7 GLN HG2 1 1
11 4399 1 1 7 GLN HG3 H 1.400 7.572 6.348 1.00 . A A . 7 GLN HG3 1 1
11 4400 1 1 7 GLN N N 1.136 7.260 3.760 1.00 . A A . 7 GLN N 1 1
11 4401 1 1 7 GLN NE2 N 0.761 9.168 8.505 1.00 . A A . 7 GLN NE2 1 1
11 4402 1 1 7 GLN O O 2.926 9.660 1.915 1.00 . A A . 7 GLN O 1 1
11 4403 1 1 7 GLN OE1 O 2.618 10.045 7.598 1.00 . A A . 7 GLN OE1 1 1
11 4404 1 1 8 THR C C 4.502 6.616 0.592 1.00 . A A . 8 THR C 1 1
11 4405 1 1 8 THR CA C 4.778 7.601 1.730 1.00 . A A . 8 THR CA 1 1
11 4406 1 1 8 THR CB C 6.047 7.201 2.488 1.00 . A A . 8 THR CB 1 1
11 4407 1 1 8 THR CG2 C 6.214 7.929 3.805 1.00 . A A . 8 THR CG2 1 1
11 4408 1 1 8 THR H H 3.498 6.917 3.270 1.00 . A A . 8 THR H 1 1
11 4409 1 1 8 THR HA H 4.914 8.587 1.310 1.00 . A A . 8 THR HA 1 1
11 4410 1 1 8 THR HB H 6.907 7.428 1.874 1.00 . A A . 8 THR HB 1 1
11 4411 1 1 8 THR HG1 H 5.338 5.603 3.371 1.00 . A A . 8 THR HG1 1 1
11 4412 1 1 8 THR HG21 H 7.177 8.418 3.827 1.00 . A A . 8 THR HG21 1 1
11 4413 1 1 8 THR HG22 H 6.151 7.222 4.618 1.00 . A A . 8 THR HG22 1 1
11 4414 1 1 8 THR HG23 H 5.433 8.668 3.909 1.00 . A A . 8 THR HG23 1 1
11 4415 1 1 8 THR N N 3.646 7.658 2.648 1.00 . A A . 8 THR N 1 1
11 4416 1 1 8 THR O O 3.348 6.346 0.264 1.00 . A A . 8 THR O 1 1
11 4417 1 1 8 THR OG1 O 6.051 5.812 2.762 1.00 . A A . 8 THR OG1 1 1
11 4418 1 1 9 SER C C 5.214 3.713 -0.576 1.00 . A A . 9 SER C 1 1
11 4419 1 1 9 SER CA C 5.421 5.130 -1.105 1.00 . A A . 9 SER CA 1 1
11 4420 1 1 9 SER CB C 6.653 5.174 -2.010 1.00 . A A . 9 SER CB 1 1
11 4421 1 1 9 SER H H 6.462 6.332 0.290 1.00 . A A . 9 SER H 1 1
11 4422 1 1 9 SER HA H 4.553 5.415 -1.681 1.00 . A A . 9 SER HA 1 1
11 4423 1 1 9 SER HB2 H 7.520 5.433 -1.421 1.00 . A A . 9 SER HB2 1 1
11 4424 1 1 9 SER HB3 H 6.801 4.203 -2.460 1.00 . A A . 9 SER HB3 1 1
11 4425 1 1 9 SER HG H 6.460 7.014 -2.653 1.00 . A A . 9 SER HG 1 1
11 4426 1 1 9 SER N N 5.564 6.081 -0.009 1.00 . A A . 9 SER N 1 1
11 4427 1 1 9 SER O O 4.621 2.871 -1.251 1.00 . A A . 9 SER O 1 1
11 4428 1 1 9 SER OG O 6.497 6.135 -3.039 1.00 . A A . 9 SER OG 1 1
11 4429 1 1 10 ARG C C 5.452 2.242 2.761 1.00 . A A . 10 ARG C 1 1
11 4430 1 1 10 ARG CA C 5.570 2.137 1.242 1.00 . A A . 10 ARG CA 1 1
11 4431 1 1 10 ARG CB C 6.763 1.253 0.871 1.00 . A A . 10 ARG CB 1 1
11 4432 1 1 10 ARG CD C 8.451 0.591 -0.869 1.00 . A A . 10 ARG CD 1 1
11 4433 1 1 10 ARG CG C 7.171 1.361 -0.590 1.00 . A A . 10 ARG CG 1 1
11 4434 1 1 10 ARG CZ C 9.750 2.195 -2.216 1.00 . A A . 10 ARG CZ 1 1
11 4435 1 1 10 ARG H H 6.169 4.164 1.124 1.00 . A A . 10 ARG H 1 1
11 4436 1 1 10 ARG HA H 4.668 1.686 0.856 1.00 . A A . 10 ARG HA 1 1
11 4437 1 1 10 ARG HB2 H 7.609 1.536 1.480 1.00 . A A . 10 ARG HB2 1 1
11 4438 1 1 10 ARG HB3 H 6.511 0.223 1.077 1.00 . A A . 10 ARG HB3 1 1
11 4439 1 1 10 ARG HD2 H 9.130 0.735 -0.042 1.00 . A A . 10 ARG HD2 1 1
11 4440 1 1 10 ARG HD3 H 8.213 -0.458 -0.960 1.00 . A A . 10 ARG HD3 1 1
11 4441 1 1 10 ARG HE H 9.053 0.446 -2.878 1.00 . A A . 10 ARG HE 1 1
11 4442 1 1 10 ARG HG2 H 6.380 0.958 -1.205 1.00 . A A . 10 ARG HG2 1 1
11 4443 1 1 10 ARG HG3 H 7.325 2.401 -0.835 1.00 . A A . 10 ARG HG3 1 1
11 4444 1 1 10 ARG HH11 H 9.414 2.781 -0.309 1.00 . A A . 10 ARG HH11 1 1
11 4445 1 1 10 ARG HH12 H 10.325 3.891 -1.277 1.00 . A A . 10 ARG HH12 1 1
11 4446 1 1 10 ARG HH21 H 10.251 1.905 -4.152 1.00 . A A . 10 ARG HH21 1 1
11 4447 1 1 10 ARG HH22 H 10.800 3.394 -3.459 1.00 . A A . 10 ARG HH22 1 1
11 4448 1 1 10 ARG N N 5.705 3.455 0.632 1.00 . A A . 10 ARG N 1 1
11 4449 1 1 10 ARG NE N 9.102 1.039 -2.099 1.00 . A A . 10 ARG NE 1 1
11 4450 1 1 10 ARG NH1 N 9.836 3.023 -1.182 1.00 . A A . 10 ARG NH1 1 1
11 4451 1 1 10 ARG NH2 N 10.313 2.525 -3.370 1.00 . A A . 10 ARG NH2 1 1
11 4452 1 1 10 ARG O O 6.373 1.880 3.493 1.00 . A A . 10 ARG O 1 1
11 4453 1 1 11 ASP C C 3.271 1.696 5.199 1.00 . A A . 11 ASP C 1 1
11 4454 1 1 11 ASP CA C 4.065 2.883 4.657 1.00 . A A . 11 ASP CA 1 1
11 4455 1 1 11 ASP CB C 3.310 4.184 4.935 1.00 . A A . 11 ASP CB 1 1
11 4456 1 1 11 ASP CG C 3.608 4.743 6.312 1.00 . A A . 11 ASP CG 1 1
11 4457 1 1 11 ASP H H 3.612 3.003 2.596 1.00 . A A . 11 ASP H 1 1
11 4458 1 1 11 ASP HA H 5.022 2.920 5.155 1.00 . A A . 11 ASP HA 1 1
11 4459 1 1 11 ASP HB2 H 3.593 4.922 4.199 1.00 . A A . 11 ASP HB2 1 1
11 4460 1 1 11 ASP HB3 H 2.248 3.999 4.863 1.00 . A A . 11 ASP HB3 1 1
11 4461 1 1 11 ASP N N 4.309 2.736 3.228 1.00 . A A . 11 ASP N 1 1
11 4462 1 1 11 ASP O O 2.582 1.809 6.212 1.00 . A A . 11 ASP O 1 1
11 4463 1 1 11 ASP OD1 O 4.230 5.823 6.393 1.00 . A A . 11 ASP OD1 1 1
11 4464 1 1 11 ASP OD2 O 3.219 4.101 7.311 1.00 . A A . 11 ASP OD2 1 1
11 4465 1 1 12 CYS C C 3.640 -1.697 5.449 1.00 . A A . 12 CYS C 1 1
11 4466 1 1 12 CYS CA C 2.666 -0.649 4.926 1.00 . A A . 12 CYS CA 1 1
11 4467 1 1 12 CYS CB C 1.873 -1.223 3.750 1.00 . A A . 12 CYS CB 1 1
11 4468 1 1 12 CYS H H 3.938 0.530 3.716 1.00 . A A . 12 CYS H 1 1
11 4469 1 1 12 CYS HA H 1.982 -0.382 5.716 1.00 . A A . 12 CYS HA 1 1
11 4470 1 1 12 CYS HB2 H 2.394 -0.999 2.832 1.00 . A A . 12 CYS HB2 1 1
11 4471 1 1 12 CYS HB3 H 1.801 -2.294 3.864 1.00 . A A . 12 CYS HB3 1 1
11 4472 1 1 12 CYS N N 3.373 0.558 4.516 1.00 . A A . 12 CYS N 1 1
11 4473 1 1 12 CYS O O 3.365 -2.382 6.434 1.00 . A A . 12 CYS O 1 1
11 4474 1 1 12 CYS SG S 0.182 -0.568 3.595 1.00 . A A . 12 CYS SG 1 1
11 4475 1 1 13 ASN C C 5.366 -4.217 4.838 1.00 . A A . 13 ASN C 1 1
11 4476 1 1 13 ASN CA C 5.804 -2.787 5.158 1.00 . A A . 13 ASN CA 1 1
11 4477 1 1 13 ASN CB C 6.129 -2.664 6.649 1.00 . A A . 13 ASN CB 1 1
11 4478 1 1 13 ASN CG C 7.510 -3.190 6.986 1.00 . A A . 13 ASN CG 1 1
11 4479 1 1 13 ASN H H 4.933 -1.245 3.997 1.00 . A A . 13 ASN H 1 1
11 4480 1 1 13 ASN HA H 6.694 -2.564 4.589 1.00 . A A . 13 ASN HA 1 1
11 4481 1 1 13 ASN HB2 H 6.080 -1.624 6.938 1.00 . A A . 13 ASN HB2 1 1
11 4482 1 1 13 ASN HB3 H 5.401 -3.225 7.217 1.00 . A A . 13 ASN HB3 1 1
11 4483 1 1 13 ASN HD21 H 8.092 -1.374 7.550 1.00 . A A . 13 ASN HD21 1 1
11 4484 1 1 13 ASN HD22 H 9.284 -2.618 7.677 1.00 . A A . 13 ASN HD22 1 1
11 4485 1 1 13 ASN N N 4.779 -1.819 4.775 1.00 . A A . 13 ASN N 1 1
11 4486 1 1 13 ASN ND2 N 8.384 -2.305 7.452 1.00 . A A . 13 ASN ND2 1 1
11 4487 1 1 13 ASN O O 6.036 -5.177 5.217 1.00 . A A . 13 ASN O 1 1
11 4488 1 1 13 ASN OD1 O 7.789 -4.379 6.830 1.00 . A A . 13 ASN OD1 1 1
11 4489 1 1 14 TYR C C 4.280 -6.111 2.419 1.00 . A A . 14 TYR C 1 1
11 4490 1 1 14 TYR CA C 3.727 -5.668 3.770 1.00 . A A . 14 TYR CA 1 1
11 4491 1 1 14 TYR CB C 2.198 -5.647 3.729 1.00 . A A . 14 TYR CB 1 1
11 4492 1 1 14 TYR CD1 C 0.498 -4.154 4.852 1.00 . A A . 14 TYR CD1 1 1
11 4493 1 1 14 TYR CD2 C 2.049 -5.329 6.229 1.00 . A A . 14 TYR CD2 1 1
11 4494 1 1 14 TYR CE1 C -0.077 -3.589 5.974 1.00 . A A . 14 TYR CE1 1 1
11 4495 1 1 14 TYR CE2 C 1.478 -4.769 7.356 1.00 . A A . 14 TYR CE2 1 1
11 4496 1 1 14 TYR CG C 1.570 -5.032 4.960 1.00 . A A . 14 TYR CG 1 1
11 4497 1 1 14 TYR CZ C 0.416 -3.900 7.223 1.00 . A A . 14 TYR CZ 1 1
11 4498 1 1 14 TYR H H 3.749 -3.557 3.857 1.00 . A A . 14 TYR H 1 1
11 4499 1 1 14 TYR HA H 4.048 -6.372 4.524 1.00 . A A . 14 TYR HA 1 1
11 4500 1 1 14 TYR HB2 H 1.876 -5.075 2.872 1.00 . A A . 14 TYR HB2 1 1
11 4501 1 1 14 TYR HB3 H 1.833 -6.659 3.639 1.00 . A A . 14 TYR HB3 1 1
11 4502 1 1 14 TYR HD1 H 0.114 -3.913 3.872 1.00 . A A . 14 TYR HD1 1 1
11 4503 1 1 14 TYR HD2 H 2.881 -6.010 6.331 1.00 . A A . 14 TYR HD2 1 1
11 4504 1 1 14 TYR HE1 H -0.909 -2.909 5.869 1.00 . A A . 14 TYR HE1 1 1
11 4505 1 1 14 TYR HE2 H 1.865 -5.012 8.335 1.00 . A A . 14 TYR HE2 1 1
11 4506 1 1 14 TYR HH H -0.199 -3.996 9.042 1.00 . A A . 14 TYR HH 1 1
11 4507 1 1 14 TYR N N 4.242 -4.355 4.137 1.00 . A A . 14 TYR N 1 1
11 4508 1 1 14 TYR O O 4.870 -5.315 1.688 1.00 . A A . 14 TYR O 1 1
11 4509 1 1 14 TYR OH O -0.155 -3.340 8.343 1.00 . A A . 14 TYR OH 1 1
11 4510 1 1 15 ILE C C 3.499 -7.791 -0.261 1.00 . A A . 15 ILE C 1 1
11 4511 1 1 15 ILE CA C 4.559 -7.928 0.825 1.00 . A A . 15 ILE CA 1 1
11 4512 1 1 15 ILE CB C 4.969 -9.411 0.953 1.00 . A A . 15 ILE CB 1 1
11 4513 1 1 15 ILE CD1 C 3.632 -11.563 1.208 1.00 . A A . 15 ILE CD1 1 1
11 4514 1 1 15 ILE CG1 C 3.940 -10.194 1.773 1.00 . A A . 15 ILE CG1 1 1
11 4515 1 1 15 ILE CG2 C 6.349 -9.525 1.582 1.00 . A A . 15 ILE CG2 1 1
11 4516 1 1 15 ILE H H 3.601 -7.965 2.713 1.00 . A A . 15 ILE H 1 1
11 4517 1 1 15 ILE HA H 5.431 -7.362 0.531 1.00 . A A . 15 ILE HA 1 1
11 4518 1 1 15 ILE HB H 5.020 -9.832 -0.040 1.00 . A A . 15 ILE HB 1 1
11 4519 1 1 15 ILE HD11 H 2.568 -11.743 1.258 1.00 . A A . 15 ILE HD11 1 1
11 4520 1 1 15 ILE HD12 H 4.152 -12.315 1.782 1.00 . A A . 15 ILE HD12 1 1
11 4521 1 1 15 ILE HD13 H 3.956 -11.609 0.178 1.00 . A A . 15 ILE HD13 1 1
11 4522 1 1 15 ILE HG12 H 4.315 -10.328 2.777 1.00 . A A . 15 ILE HG12 1 1
11 4523 1 1 15 ILE HG13 H 3.018 -9.635 1.812 1.00 . A A . 15 ILE HG13 1 1
11 4524 1 1 15 ILE HG21 H 6.750 -10.510 1.394 1.00 . A A . 15 ILE HG21 1 1
11 4525 1 1 15 ILE HG22 H 6.274 -9.364 2.647 1.00 . A A . 15 ILE HG22 1 1
11 4526 1 1 15 ILE HG23 H 7.003 -8.782 1.151 1.00 . A A . 15 ILE HG23 1 1
11 4527 1 1 15 ILE N N 4.083 -7.383 2.092 1.00 . A A . 15 ILE N 1 1
11 4528 1 1 15 ILE O O 3.813 -7.512 -1.418 1.00 . A A . 15 ILE O 1 1
11 4529 1 1 16 ILE C C 0.585 -6.452 -0.878 1.00 . A A . 16 ILE C 1 1
11 4530 1 1 16 ILE CA C 1.133 -7.879 -0.823 1.00 . A A . 16 ILE CA 1 1
11 4531 1 1 16 ILE CB C -0.015 -8.861 -0.476 1.00 . A A . 16 ILE CB 1 1
11 4532 1 1 16 ILE CD1 C -0.215 -7.807 1.841 1.00 . A A . 16 ILE CD1 1 1
11 4533 1 1 16 ILE CG1 C -0.941 -8.281 0.601 1.00 . A A . 16 ILE CG1 1 1
11 4534 1 1 16 ILE CG2 C 0.549 -10.200 -0.025 1.00 . A A . 16 ILE CG2 1 1
11 4535 1 1 16 ILE H H 2.053 -8.201 1.056 1.00 . A A . 16 ILE H 1 1
11 4536 1 1 16 ILE HA H 1.511 -8.139 -1.801 1.00 . A A . 16 ILE HA 1 1
11 4537 1 1 16 ILE HB H -0.589 -9.031 -1.375 1.00 . A A . 16 ILE HB 1 1
11 4538 1 1 16 ILE HD11 H 0.468 -8.574 2.174 1.00 . A A . 16 ILE HD11 1 1
11 4539 1 1 16 ILE HD12 H -0.933 -7.600 2.621 1.00 . A A . 16 ILE HD12 1 1
11 4540 1 1 16 ILE HD13 H 0.337 -6.907 1.612 1.00 . A A . 16 ILE HD13 1 1
11 4541 1 1 16 ILE HG12 H -1.476 -7.438 0.190 1.00 . A A . 16 ILE HG12 1 1
11 4542 1 1 16 ILE HG13 H -1.650 -9.039 0.901 1.00 . A A . 16 ILE HG13 1 1
11 4543 1 1 16 ILE HG21 H 1.285 -10.038 0.749 1.00 . A A . 16 ILE HG21 1 1
11 4544 1 1 16 ILE HG22 H 1.012 -10.697 -0.864 1.00 . A A . 16 ILE HG22 1 1
11 4545 1 1 16 ILE HG23 H -0.251 -10.815 0.361 1.00 . A A . 16 ILE HG23 1 1
11 4546 1 1 16 ILE N N 2.240 -7.986 0.120 1.00 . A A . 16 ILE N 1 1
11 4547 1 1 16 ILE O O -0.379 -6.179 -1.591 1.00 . A A . 16 ILE O 1 1
11 4548 1 1 17 TRP C C 1.941 -3.207 0.070 1.00 . A A . 17 TRP C 1 1
11 4549 1 1 17 TRP CA C 0.757 -4.156 -0.094 1.00 . A A . 17 TRP CA 1 1
11 4550 1 1 17 TRP CB C -0.242 -3.941 1.045 1.00 . A A . 17 TRP CB 1 1
11 4551 1 1 17 TRP CD1 C -2.269 -4.525 -0.406 1.00 . A A . 17 TRP CD1 1 1
11 4552 1 1 17 TRP CD2 C -2.422 -5.233 1.712 1.00 . A A . 17 TRP CD2 1 1
11 4553 1 1 17 TRP CE2 C -3.590 -5.615 1.027 1.00 . A A . 17 TRP CE2 1 1
11 4554 1 1 17 TRP CE3 C -2.292 -5.570 3.062 1.00 . A A . 17 TRP CE3 1 1
11 4555 1 1 17 TRP CG C -1.589 -4.537 0.777 1.00 . A A . 17 TRP CG 1 1
11 4556 1 1 17 TRP CH2 C -4.467 -6.636 2.967 1.00 . A A . 17 TRP CH2 1 1
11 4557 1 1 17 TRP CZ2 C -4.620 -6.318 1.646 1.00 . A A . 17 TRP CZ2 1 1
11 4558 1 1 17 TRP CZ3 C -3.316 -6.268 3.676 1.00 . A A . 17 TRP CZ3 1 1
11 4559 1 1 17 TRP H H 1.961 -5.817 0.434 1.00 . A A . 17 TRP H 1 1
11 4560 1 1 17 TRP HA H 0.267 -3.947 -1.034 1.00 . A A . 17 TRP HA 1 1
11 4561 1 1 17 TRP HB2 H 0.148 -4.391 1.946 1.00 . A A . 17 TRP HB2 1 1
11 4562 1 1 17 TRP HB3 H -0.371 -2.882 1.206 1.00 . A A . 17 TRP HB3 1 1
11 4563 1 1 17 TRP HD1 H -1.902 -4.069 -1.314 1.00 . A A . 17 TRP HD1 1 1
11 4564 1 1 17 TRP HE1 H -4.138 -5.294 -0.971 1.00 . A A . 17 TRP HE1 1 1
11 4565 1 1 17 TRP HE3 H -1.413 -5.295 3.625 1.00 . A A . 17 TRP HE3 1 1
11 4566 1 1 17 TRP HH2 H -5.242 -7.179 3.487 1.00 . A A . 17 TRP HH2 1 1
11 4567 1 1 17 TRP HZ2 H -5.513 -6.610 1.113 1.00 . A A . 17 TRP HZ2 1 1
11 4568 1 1 17 TRP HZ3 H -3.234 -6.537 4.718 1.00 . A A . 17 TRP HZ3 1 1
11 4569 1 1 17 TRP N N 1.199 -5.546 -0.121 1.00 . A A . 17 TRP N 1 1
11 4570 1 1 17 TRP NE1 N -3.473 -5.171 -0.264 1.00 . A A . 17 TRP NE1 1 1
11 4571 1 1 17 TRP O O 2.270 -2.797 1.183 1.00 . A A . 17 TRP O 1 1
11 4572 1 1 18 THR C C 3.541 -0.768 -1.949 1.00 . A A . 18 THR C 1 1
11 4573 1 1 18 THR CA C 3.734 -1.967 -1.018 1.00 . A A . 18 THR CA 1 1
11 4574 1 1 18 THR CB C 5.002 -2.727 -1.408 1.00 . A A . 18 THR CB 1 1
11 4575 1 1 18 THR CG2 C 6.274 -2.036 -0.965 1.00 . A A . 18 THR CG2 1 1
11 4576 1 1 18 THR H H 2.277 -3.228 -1.902 1.00 . A A . 18 THR H 1 1
11 4577 1 1 18 THR HA H 3.844 -1.605 -0.007 1.00 . A A . 18 THR HA 1 1
11 4578 1 1 18 THR HB H 5.035 -2.823 -2.484 1.00 . A A . 18 THR HB 1 1
11 4579 1 1 18 THR HG1 H 4.792 -3.971 0.090 1.00 . A A . 18 THR HG1 1 1
11 4580 1 1 18 THR HG21 H 7.053 -2.770 -0.826 1.00 . A A . 18 THR HG21 1 1
11 4581 1 1 18 THR HG22 H 6.097 -1.518 -0.034 1.00 . A A . 18 THR HG22 1 1
11 4582 1 1 18 THR HG23 H 6.579 -1.325 -1.719 1.00 . A A . 18 THR HG23 1 1
11 4583 1 1 18 THR N N 2.582 -2.865 -1.044 1.00 . A A . 18 THR N 1 1
11 4584 1 1 18 THR O O 4.316 0.187 -1.904 1.00 . A A . 18 THR O 1 1
11 4585 1 1 18 THR OG1 O 5.002 -4.027 -0.845 1.00 . A A . 18 THR OG1 1 1
11 4586 1 1 19 VAL C C 1.302 1.299 -3.101 1.00 . A A . 19 VAL C 1 1
11 4587 1 1 19 VAL CA C 2.237 0.270 -3.723 1.00 . A A . 19 VAL CA 1 1
11 4588 1 1 19 VAL CB C 1.611 -0.252 -5.030 1.00 . A A . 19 VAL CB 1 1
11 4589 1 1 19 VAL CG1 C 1.514 0.863 -6.059 1.00 . A A . 19 VAL CG1 1 1
11 4590 1 1 19 VAL CG2 C 2.413 -1.423 -5.575 1.00 . A A . 19 VAL CG2 1 1
11 4591 1 1 19 VAL H H 1.923 -1.599 -2.787 1.00 . A A . 19 VAL H 1 1
11 4592 1 1 19 VAL HA H 3.175 0.749 -3.963 1.00 . A A . 19 VAL HA 1 1
11 4593 1 1 19 VAL HB H 0.611 -0.598 -4.813 1.00 . A A . 19 VAL HB 1 1
11 4594 1 1 19 VAL HG11 H 1.615 0.447 -7.051 1.00 . A A . 19 VAL HG11 1 1
11 4595 1 1 19 VAL HG12 H 2.303 1.581 -5.888 1.00 . A A . 19 VAL HG12 1 1
11 4596 1 1 19 VAL HG13 H 0.556 1.354 -5.971 1.00 . A A . 19 VAL HG13 1 1
11 4597 1 1 19 VAL HG21 H 3.466 -1.188 -5.534 1.00 . A A . 19 VAL HG21 1 1
11 4598 1 1 19 VAL HG22 H 2.125 -1.611 -6.599 1.00 . A A . 19 VAL HG22 1 1
11 4599 1 1 19 VAL HG23 H 2.217 -2.302 -4.978 1.00 . A A . 19 VAL HG23 1 1
11 4600 1 1 19 VAL N N 2.512 -0.818 -2.792 1.00 . A A . 19 VAL N 1 1
11 4601 1 1 19 VAL O O 0.094 1.081 -3.017 1.00 . A A . 19 VAL O 1 1
11 4602 1 1 20 CYS C C 0.572 4.474 -3.075 1.00 . A A . 20 CYS C 1 1
11 4603 1 1 20 CYS CA C 1.069 3.472 -2.042 1.00 . A A . 20 CYS CA 1 1
11 4604 1 1 20 CYS CB C 1.876 4.195 -0.966 1.00 . A A . 20 CYS CB 1 1
11 4605 1 1 20 CYS H H 2.833 2.540 -2.749 1.00 . A A . 20 CYS H 1 1
11 4606 1 1 20 CYS HA H 0.215 3.006 -1.579 1.00 . A A . 20 CYS HA 1 1
11 4607 1 1 20 CYS HB2 H 2.896 4.305 -1.303 1.00 . A A . 20 CYS HB2 1 1
11 4608 1 1 20 CYS HB3 H 1.448 5.174 -0.804 1.00 . A A . 20 CYS HB3 1 1
11 4609 1 1 20 CYS N N 1.864 2.420 -2.660 1.00 . A A . 20 CYS N 1 1
11 4610 1 1 20 CYS O O 1.354 5.034 -3.844 1.00 . A A . 20 CYS O 1 1
11 4611 1 1 20 CYS SG S 1.909 3.330 0.636 1.00 . A A . 20 CYS SG 1 1
11 4612 1 1 21 ARG C C -1.780 6.897 -3.221 1.00 . A A . 21 ARG C 1 1
11 4613 1 1 21 ARG CA C -1.348 5.650 -3.988 1.00 . A A . 21 ARG CA 1 1
11 4614 1 1 21 ARG CB C -2.545 5.004 -4.693 1.00 . A A . 21 ARG CB 1 1
11 4615 1 1 21 ARG CD C -5.018 5.249 -4.291 1.00 . A A . 21 ARG CD 1 1
11 4616 1 1 21 ARG CG C -3.705 4.692 -3.761 1.00 . A A . 21 ARG CG 1 1
11 4617 1 1 21 ARG CZ C -6.670 6.952 -3.628 1.00 . A A . 21 ARG CZ 1 1
11 4618 1 1 21 ARG H H -1.300 4.237 -2.424 1.00 . A A . 21 ARG H 1 1
11 4619 1 1 21 ARG HA H -0.609 5.930 -4.724 1.00 . A A . 21 ARG HA 1 1
11 4620 1 1 21 ARG HB2 H -2.898 5.670 -5.465 1.00 . A A . 21 ARG HB2 1 1
11 4621 1 1 21 ARG HB3 H -2.221 4.080 -5.149 1.00 . A A . 21 ARG HB3 1 1
11 4622 1 1 21 ARG HD2 H -4.891 5.505 -5.333 1.00 . A A . 21 ARG HD2 1 1
11 4623 1 1 21 ARG HD3 H -5.780 4.489 -4.199 1.00 . A A . 21 ARG HD3 1 1
11 4624 1 1 21 ARG HE H -4.781 6.878 -2.986 1.00 . A A . 21 ARG HE 1 1
11 4625 1 1 21 ARG HG2 H -3.796 3.621 -3.661 1.00 . A A . 21 ARG HG2 1 1
11 4626 1 1 21 ARG HG3 H -3.503 5.129 -2.795 1.00 . A A . 21 ARG HG3 1 1
11 4627 1 1 21 ARG HH11 H -7.370 5.566 -4.923 1.00 . A A . 21 ARG HH11 1 1
11 4628 1 1 21 ARG HH12 H -8.512 6.775 -4.441 1.00 . A A . 21 ARG HH12 1 1
11 4629 1 1 21 ARG HH21 H -6.282 8.469 -2.350 1.00 . A A . 21 ARG HH21 1 1
11 4630 1 1 21 ARG HH22 H -7.895 8.424 -2.980 1.00 . A A . 21 ARG HH22 1 1
11 4631 1 1 21 ARG N N -0.734 4.705 -3.071 1.00 . A A . 21 ARG N 1 1
11 4632 1 1 21 ARG NE N -5.444 6.439 -3.559 1.00 . A A . 21 ARG NE 1 1
11 4633 1 1 21 ARG NH1 N -7.593 6.384 -4.393 1.00 . A A . 21 ARG NH1 1 1
11 4634 1 1 21 ARG NH2 N -6.974 8.037 -2.928 1.00 . A A . 21 ARG NH2 1 1
11 4635 1 1 21 ARG O O -1.271 7.163 -2.133 1.00 . A A . 21 ARG O 1 1
11 4636 1 1 22 ASP C C -3.562 8.619 -1.675 1.00 . A A . 22 ASP C 1 1
11 4637 1 1 22 ASP CA C -3.199 8.874 -3.137 1.00 . A A . 22 ASP CA 1 1
11 4638 1 1 22 ASP CB C -4.413 9.425 -3.888 1.00 . A A . 22 ASP CB 1 1
11 4639 1 1 22 ASP CG C -4.025 10.419 -4.964 1.00 . A A . 22 ASP CG 1 1
11 4640 1 1 22 ASP H H -3.083 7.398 -4.651 1.00 . A A . 22 ASP H 1 1
11 4641 1 1 22 ASP HA H -2.405 9.602 -3.174 1.00 . A A . 22 ASP HA 1 1
11 4642 1 1 22 ASP HB2 H -4.942 8.607 -4.353 1.00 . A A . 22 ASP HB2 1 1
11 4643 1 1 22 ASP HB3 H -5.068 9.919 -3.186 1.00 . A A . 22 ASP HB3 1 1
11 4644 1 1 22 ASP N N -2.713 7.657 -3.784 1.00 . A A . 22 ASP N 1 1
11 4645 1 1 22 ASP O O -4.702 8.285 -1.355 1.00 . A A . 22 ASP O 1 1
11 4646 1 1 22 ASP OD1 O -4.499 11.573 -4.906 1.00 . A A . 22 ASP OD1 1 1
11 4647 1 1 22 ASP OD2 O -3.246 10.044 -5.866 1.00 . A A . 22 ASP OD2 1 1
11 4648 1 1 23 GLY C C -3.299 7.168 0.941 1.00 . A A . 23 GLY C 1 1
11 4649 1 1 23 GLY CA C -2.804 8.568 0.625 1.00 . A A . 23 GLY CA 1 1
11 4650 1 1 23 GLY H H -1.691 9.049 -1.110 1.00 . A A . 23 GLY H 1 1
11 4651 1 1 23 GLY HA2 H -1.877 8.735 1.153 1.00 . A A . 23 GLY HA2 1 1
11 4652 1 1 23 GLY HA3 H -3.536 9.282 0.972 1.00 . A A . 23 GLY HA3 1 1
11 4653 1 1 23 GLY N N -2.579 8.781 -0.793 1.00 . A A . 23 GLY N 1 1
11 4654 1 1 23 GLY O O -3.848 6.929 2.017 1.00 . A A . 23 GLY O 1 1
11 4655 1 1 24 CYS C C -2.412 3.872 -0.054 1.00 . A A . 24 CYS C 1 1
11 4656 1 1 24 CYS CA C -3.545 4.860 0.213 1.00 . A A . 24 CYS CA 1 1
11 4657 1 1 24 CYS CB C -4.745 4.545 -0.684 1.00 . A A . 24 CYS CB 1 1
11 4658 1 1 24 CYS H H -2.659 6.479 -0.830 1.00 . A A . 24 CYS H 1 1
11 4659 1 1 24 CYS HA H -3.848 4.763 1.245 1.00 . A A . 24 CYS HA 1 1
11 4660 1 1 24 CYS HB2 H -4.847 5.325 -1.422 1.00 . A A . 24 CYS HB2 1 1
11 4661 1 1 24 CYS HB3 H -4.576 3.602 -1.183 1.00 . A A . 24 CYS HB3 1 1
11 4662 1 1 24 CYS N N -3.106 6.237 0.010 1.00 . A A . 24 CYS N 1 1
11 4663 1 1 24 CYS O O -1.366 4.237 -0.591 1.00 . A A . 24 CYS O 1 1
11 4664 1 1 24 CYS SG S -6.327 4.423 0.212 1.00 . A A . 24 CYS SG 1 1
11 4665 1 1 25 CYS C C -2.284 0.291 -0.365 1.00 . A A . 25 CYS C 1 1
11 4666 1 1 25 CYS CA C -1.634 1.569 0.158 1.00 . A A . 25 CYS CA 1 1
11 4667 1 1 25 CYS CB C -0.916 1.309 1.488 1.00 . A A . 25 CYS CB 1 1
11 4668 1 1 25 CYS H H -3.482 2.398 0.768 1.00 . A A . 25 CYS H 1 1
11 4669 1 1 25 CYS HA H -0.914 1.912 -0.568 1.00 . A A . 25 CYS HA 1 1
11 4670 1 1 25 CYS HB2 H -0.186 2.084 1.646 1.00 . A A . 25 CYS HB2 1 1
11 4671 1 1 25 CYS HB3 H -1.641 1.341 2.288 1.00 . A A . 25 CYS HB3 1 1
11 4672 1 1 25 CYS N N -2.630 2.620 0.337 1.00 . A A . 25 CYS N 1 1
11 4673 1 1 25 CYS O O -3.288 -0.175 0.174 1.00 . A A . 25 CYS O 1 1
11 4674 1 1 25 CYS SG S -0.043 -0.287 1.597 1.00 . A A . 25 CYS SG 1 1
11 4675 1 1 26 ASN C C -1.134 -2.173 -2.857 1.00 . A A . 26 ASN C 1 1
11 4676 1 1 26 ASN CA C -2.213 -1.491 -2.022 1.00 . A A . 26 ASN CA 1 1
11 4677 1 1 26 ASN CB C -3.437 -1.187 -2.892 1.00 . A A . 26 ASN CB 1 1
11 4678 1 1 26 ASN CG C -3.310 0.125 -3.643 1.00 . A A . 26 ASN CG 1 1
11 4679 1 1 26 ASN H H -0.902 0.154 -1.801 1.00 . A A . 26 ASN H 1 1
11 4680 1 1 26 ASN HA H -2.506 -2.156 -1.224 1.00 . A A . 26 ASN HA 1 1
11 4681 1 1 26 ASN HB2 H -3.564 -1.980 -3.614 1.00 . A A . 26 ASN HB2 1 1
11 4682 1 1 26 ASN HB3 H -4.314 -1.137 -2.263 1.00 . A A . 26 ASN HB3 1 1
11 4683 1 1 26 ASN HD21 H -5.284 0.221 -3.859 1.00 . A A . 26 ASN HD21 1 1
11 4684 1 1 26 ASN HD22 H -4.389 1.530 -4.545 1.00 . A A . 26 ASN HD22 1 1
11 4685 1 1 26 ASN N N -1.700 -0.267 -1.419 1.00 . A A . 26 ASN N 1 1
11 4686 1 1 26 ASN ND2 N -4.442 0.682 -4.057 1.00 . A A . 26 ASN ND2 1 1
11 4687 1 1 26 ASN O O 0.010 -1.720 -2.898 1.00 . A A . 26 ASN O 1 1
11 4688 1 1 26 ASN OD1 O -2.207 0.633 -3.846 1.00 . A A . 26 ASN OD1 1 1
11 4689 1 1 27 ILE C C -0.372 -3.342 -5.706 1.00 . A A . 27 ILE C 1 1
11 4690 1 1 27 ILE CA C -0.560 -4.008 -4.346 1.00 . A A . 27 ILE CA 1 1
11 4691 1 1 27 ILE CB C -1.026 -5.463 -4.554 1.00 . A A . 27 ILE CB 1 1
11 4692 1 1 27 ILE CD1 C 1.303 -6.490 -4.526 1.00 . A A . 27 ILE CD1 1 1
11 4693 1 1 27 ILE CG1 C 0.033 -6.261 -5.317 1.00 . A A . 27 ILE CG1 1 1
11 4694 1 1 27 ILE CG2 C -2.358 -5.497 -5.290 1.00 . A A . 27 ILE CG2 1 1
11 4695 1 1 27 ILE H H -2.426 -3.581 -3.443 1.00 . A A . 27 ILE H 1 1
11 4696 1 1 27 ILE HA H 0.390 -4.028 -3.832 1.00 . A A . 27 ILE HA 1 1
11 4697 1 1 27 ILE HB H -1.171 -5.910 -3.582 1.00 . A A . 27 ILE HB 1 1
11 4698 1 1 27 ILE HD11 H 1.176 -6.111 -3.523 1.00 . A A . 27 ILE HD11 1 1
11 4699 1 1 27 ILE HD12 H 2.123 -5.975 -5.004 1.00 . A A . 27 ILE HD12 1 1
11 4700 1 1 27 ILE HD13 H 1.516 -7.548 -4.487 1.00 . A A . 27 ILE HD13 1 1
11 4701 1 1 27 ILE HG12 H -0.372 -7.226 -5.579 1.00 . A A . 27 ILE HG12 1 1
11 4702 1 1 27 ILE HG13 H 0.295 -5.728 -6.219 1.00 . A A . 27 ILE HG13 1 1
11 4703 1 1 27 ILE HG21 H -3.113 -5.010 -4.692 1.00 . A A . 27 ILE HG21 1 1
11 4704 1 1 27 ILE HG22 H -2.645 -6.523 -5.467 1.00 . A A . 27 ILE HG22 1 1
11 4705 1 1 27 ILE HG23 H -2.259 -4.983 -6.235 1.00 . A A . 27 ILE HG23 1 1
11 4706 1 1 27 ILE N N -1.501 -3.265 -3.517 1.00 . A A . 27 ILE N 1 1
11 4707 1 1 27 ILE O O 0.697 -3.435 -6.310 1.00 . A A . 27 ILE O 1 1
11 4708 1 1 28 SER C C -1.405 -0.475 -7.291 1.00 . A A . 28 SER C 1 1
11 4709 1 1 28 SER CA C -1.359 -1.989 -7.472 1.00 . A A . 28 SER CA 1 1
11 4710 1 1 28 SER CB C -2.517 -2.445 -8.363 1.00 . A A . 28 SER CB 1 1
11 4711 1 1 28 SER H H -2.240 -2.630 -5.656 1.00 . A A . 28 SER H 1 1
11 4712 1 1 28 SER HA H -0.426 -2.254 -7.946 1.00 . A A . 28 SER HA 1 1
11 4713 1 1 28 SER HB2 H -2.945 -3.349 -7.958 1.00 . A A . 28 SER HB2 1 1
11 4714 1 1 28 SER HB3 H -3.271 -1.672 -8.394 1.00 . A A . 28 SER HB3 1 1
11 4715 1 1 28 SER HG H -2.140 -3.644 -9.866 1.00 . A A . 28 SER HG 1 1
11 4716 1 1 28 SER N N -1.414 -2.670 -6.182 1.00 . A A . 28 SER N 1 1
11 4717 1 1 28 SER O O -1.874 -0.021 -6.226 1.00 . A A . 28 SER O 1 1
11 4718 1 1 28 SER OXT O -0.969 0.244 -8.215 1.00 . A A . 28 SER OXT 1 1
11 4719 1 1 28 SER OG O -2.072 -2.703 -9.683 1.00 . A A . 28 SER OG 1 1
12 4720 1 1 1 GLN C C -7.492 -3.002 -3.862 1.00 . A A . 1 GLN C 1 1
12 4721 1 1 1 GLN CA C -7.034 -3.446 -5.247 1.00 . A A . 1 GLN CA 1 1
12 4722 1 1 1 GLN CB C -7.344 -2.359 -6.278 1.00 . A A . 1 GLN CB 1 1
12 4723 1 1 1 GLN CD C -4.916 -2.142 -6.941 1.00 . A A . 1 GLN CD 1 1
12 4724 1 1 1 GLN CG C -6.344 -2.303 -7.422 1.00 . A A . 1 GLN CG 1 1
12 4725 1 1 1 GLN H1 H -7.385 -4.938 -6.619 1.00 . A A . 1 GLN H1 1 1
12 4726 1 1 1 GLN H2 H -8.740 -4.522 -5.652 1.00 . A A . 1 GLN H2 1 1
12 4727 1 1 1 GLN H3 H -7.455 -5.442 -4.982 1.00 . A A . 1 GLN H3 1 1
12 4728 1 1 1 GLN HA H -5.969 -3.623 -5.226 1.00 . A A . 1 GLN HA 1 1
12 4729 1 1 1 GLN HB2 H -8.324 -2.542 -6.694 1.00 . A A . 1 GLN HB2 1 1
12 4730 1 1 1 GLN HB3 H -7.346 -1.399 -5.783 1.00 . A A . 1 GLN HB3 1 1
12 4731 1 1 1 GLN HE21 H -5.316 -0.309 -6.283 1.00 . A A . 1 GLN HE21 1 1
12 4732 1 1 1 GLN HE22 H -3.694 -0.855 -6.044 1.00 . A A . 1 GLN HE22 1 1
12 4733 1 1 1 GLN HG2 H -6.415 -3.218 -7.991 1.00 . A A . 1 GLN HG2 1 1
12 4734 1 1 1 GLN HG3 H -6.591 -1.465 -8.058 1.00 . A A . 1 GLN HG3 1 1
12 4735 1 1 1 GLN N N -7.715 -4.700 -5.662 1.00 . A A . 1 GLN N 1 1
12 4736 1 1 1 GLN NE2 N -4.611 -0.985 -6.364 1.00 . A A . 1 GLN NE2 1 1
12 4737 1 1 1 GLN O O -8.690 -2.937 -3.584 1.00 . A A . 1 GLN O 1 1
12 4738 1 1 1 GLN OE1 O -4.095 -3.048 -7.085 1.00 . A A . 1 GLN OE1 1 1
12 4739 1 1 2 LEU C C -6.664 -0.749 -1.504 1.00 . A A . 2 LEU C 1 1
12 4740 1 1 2 LEU CA C -6.836 -2.259 -1.639 1.00 . A A . 2 LEU CA 1 1
12 4741 1 1 2 LEU CB C -5.937 -2.983 -0.632 1.00 . A A . 2 LEU CB 1 1
12 4742 1 1 2 LEU CD1 C -7.708 -3.148 1.137 1.00 . A A . 2 LEU CD1 1 1
12 4743 1 1 2 LEU CD2 C -7.315 -5.066 -0.421 1.00 . A A . 2 LEU CD2 1 1
12 4744 1 1 2 LEU CG C -6.667 -3.916 0.336 1.00 . A A . 2 LEU CG 1 1
12 4745 1 1 2 LEU H H -5.595 -2.769 -3.276 1.00 . A A . 2 LEU H 1 1
12 4746 1 1 2 LEU HA H -7.866 -2.511 -1.434 1.00 . A A . 2 LEU HA 1 1
12 4747 1 1 2 LEU HB2 H -5.214 -3.565 -1.184 1.00 . A A . 2 LEU HB2 1 1
12 4748 1 1 2 LEU HB3 H -5.409 -2.241 -0.051 1.00 . A A . 2 LEU HB3 1 1
12 4749 1 1 2 LEU HD11 H -8.410 -2.682 0.462 1.00 . A A . 2 LEU HD11 1 1
12 4750 1 1 2 LEU HD12 H -7.218 -2.389 1.728 1.00 . A A . 2 LEU HD12 1 1
12 4751 1 1 2 LEU HD13 H -8.233 -3.829 1.790 1.00 . A A . 2 LEU HD13 1 1
12 4752 1 1 2 LEU HD21 H -7.525 -4.757 -1.434 1.00 . A A . 2 LEU HD21 1 1
12 4753 1 1 2 LEU HD22 H -8.237 -5.345 0.069 1.00 . A A . 2 LEU HD22 1 1
12 4754 1 1 2 LEU HD23 H -6.644 -5.911 -0.433 1.00 . A A . 2 LEU HD23 1 1
12 4755 1 1 2 LEU HG H -5.953 -4.332 1.031 1.00 . A A . 2 LEU HG 1 1
12 4756 1 1 2 LEU N N -6.531 -2.698 -2.996 1.00 . A A . 2 LEU N 1 1
12 4757 1 1 2 LEU O O -6.445 -0.049 -2.492 1.00 . A A . 2 LEU O 1 1
12 4758 1 1 3 CYS C C -6.286 1.419 1.459 1.00 . A A . 3 CYS C 1 1
12 4759 1 1 3 CYS CA C -6.618 1.170 -0.009 1.00 . A A . 3 CYS CA 1 1
12 4760 1 1 3 CYS CB C -7.900 1.914 -0.391 1.00 . A A . 3 CYS CB 1 1
12 4761 1 1 3 CYS H H -6.939 -0.865 0.472 1.00 . A A . 3 CYS H 1 1
12 4762 1 1 3 CYS HA H -5.805 1.538 -0.617 1.00 . A A . 3 CYS HA 1 1
12 4763 1 1 3 CYS HB2 H -8.438 1.334 -1.126 1.00 . A A . 3 CYS HB2 1 1
12 4764 1 1 3 CYS HB3 H -8.516 2.029 0.489 1.00 . A A . 3 CYS HB3 1 1
12 4765 1 1 3 CYS N N -6.764 -0.256 -0.275 1.00 . A A . 3 CYS N 1 1
12 4766 1 1 3 CYS O O -7.037 2.082 2.174 1.00 . A A . 3 CYS O 1 1
12 4767 1 1 3 CYS SG S -7.618 3.572 -1.092 1.00 . A A . 3 CYS SG 1 1
12 4768 1 1 4 LEU C C -4.066 2.412 3.490 1.00 . A A . 4 LEU C 1 1
12 4769 1 1 4 LEU CA C -4.724 1.050 3.289 1.00 . A A . 4 LEU CA 1 1
12 4770 1 1 4 LEU CB C -3.752 -0.065 3.686 1.00 . A A . 4 LEU CB 1 1
12 4771 1 1 4 LEU CD1 C -3.053 -2.472 3.579 1.00 . A A . 4 LEU CD1 1 1
12 4772 1 1 4 LEU CD2 C -5.477 -1.867 3.442 1.00 . A A . 4 LEU CD2 1 1
12 4773 1 1 4 LEU CG C -4.060 -1.441 3.090 1.00 . A A . 4 LEU CG 1 1
12 4774 1 1 4 LEU H H -4.593 0.364 1.287 1.00 . A A . 4 LEU H 1 1
12 4775 1 1 4 LEU HA H -5.600 0.991 3.916 1.00 . A A . 4 LEU HA 1 1
12 4776 1 1 4 LEU HB2 H -2.759 0.226 3.377 1.00 . A A . 4 LEU HB2 1 1
12 4777 1 1 4 LEU HB3 H -3.763 -0.154 4.762 1.00 . A A . 4 LEU HB3 1 1
12 4778 1 1 4 LEU HD11 H -3.539 -3.162 4.252 1.00 . A A . 4 LEU HD11 1 1
12 4779 1 1 4 LEU HD12 H -2.247 -1.972 4.097 1.00 . A A . 4 LEU HD12 1 1
12 4780 1 1 4 LEU HD13 H -2.655 -3.014 2.734 1.00 . A A . 4 LEU HD13 1 1
12 4781 1 1 4 LEU HD21 H -6.182 -1.204 2.962 1.00 . A A . 4 LEU HD21 1 1
12 4782 1 1 4 LEU HD22 H -5.612 -1.821 4.513 1.00 . A A . 4 LEU HD22 1 1
12 4783 1 1 4 LEU HD23 H -5.644 -2.878 3.101 1.00 . A A . 4 LEU HD23 1 1
12 4784 1 1 4 LEU HG H -3.984 -1.387 2.013 1.00 . A A . 4 LEU HG 1 1
12 4785 1 1 4 LEU N N -5.153 0.882 1.904 1.00 . A A . 4 LEU N 1 1
12 4786 1 1 4 LEU O O -3.125 2.769 2.784 1.00 . A A . 4 LEU O 1 1
12 4787 1 1 5 LEU C C -2.520 4.467 4.931 1.00 . A A . 5 LEU C 1 1
12 4788 1 1 5 LEU CA C -4.036 4.501 4.747 1.00 . A A . 5 LEU CA 1 1
12 4789 1 1 5 LEU CB C -4.697 5.073 6.003 1.00 . A A . 5 LEU CB 1 1
12 4790 1 1 5 LEU CD1 C -7.107 4.384 6.059 1.00 . A A . 5 LEU CD1 1 1
12 4791 1 1 5 LEU CD2 C -6.453 6.696 6.754 1.00 . A A . 5 LEU CD2 1 1
12 4792 1 1 5 LEU CG C -6.144 5.536 5.820 1.00 . A A . 5 LEU CG 1 1
12 4793 1 1 5 LEU H H -5.324 2.836 4.985 1.00 . A A . 5 LEU H 1 1
12 4794 1 1 5 LEU HA H -4.269 5.141 3.909 1.00 . A A . 5 LEU HA 1 1
12 4795 1 1 5 LEU HB2 H -4.678 4.314 6.772 1.00 . A A . 5 LEU HB2 1 1
12 4796 1 1 5 LEU HB3 H -4.113 5.917 6.340 1.00 . A A . 5 LEU HB3 1 1
12 4797 1 1 5 LEU HD11 H -8.085 4.776 6.296 1.00 . A A . 5 LEU HD11 1 1
12 4798 1 1 5 LEU HD12 H -6.751 3.782 6.883 1.00 . A A . 5 LEU HD12 1 1
12 4799 1 1 5 LEU HD13 H -7.169 3.775 5.169 1.00 . A A . 5 LEU HD13 1 1
12 4800 1 1 5 LEU HD21 H -7.392 7.147 6.469 1.00 . A A . 5 LEU HD21 1 1
12 4801 1 1 5 LEU HD22 H -5.665 7.431 6.689 1.00 . A A . 5 LEU HD22 1 1
12 4802 1 1 5 LEU HD23 H -6.523 6.332 7.769 1.00 . A A . 5 LEU HD23 1 1
12 4803 1 1 5 LEU HG H -6.279 5.878 4.804 1.00 . A A . 5 LEU HG 1 1
12 4804 1 1 5 LEU N N -4.571 3.173 4.456 1.00 . A A . 5 LEU N 1 1
12 4805 1 1 5 LEU O O -2.005 3.761 5.798 1.00 . A A . 5 LEU O 1 1
12 4806 1 1 6 CYS C C 0.137 6.719 3.877 1.00 . A A . 6 CYS C 1 1
12 4807 1 1 6 CYS CA C -0.356 5.306 4.184 1.00 . A A . 6 CYS CA 1 1
12 4808 1 1 6 CYS CB C 0.277 4.294 3.222 1.00 . A A . 6 CYS CB 1 1
12 4809 1 1 6 CYS H H -2.283 5.784 3.442 1.00 . A A . 6 CYS H 1 1
12 4810 1 1 6 CYS HA H -0.065 5.054 5.193 1.00 . A A . 6 CYS HA 1 1
12 4811 1 1 6 CYS HB2 H 1.301 4.123 3.517 1.00 . A A . 6 CYS HB2 1 1
12 4812 1 1 6 CYS HB3 H -0.268 3.364 3.286 1.00 . A A . 6 CYS HB3 1 1
12 4813 1 1 6 CYS N N -1.813 5.240 4.110 1.00 . A A . 6 CYS N 1 1
12 4814 1 1 6 CYS O O -0.624 7.561 3.401 1.00 . A A . 6 CYS O 1 1
12 4815 1 1 6 CYS SG S 0.291 4.807 1.472 1.00 . A A . 6 CYS SG 1 1
12 4816 1 1 7 GLN C C 2.912 8.263 2.699 1.00 . A A . 7 GLN C 1 1
12 4817 1 1 7 GLN CA C 1.997 8.286 3.916 1.00 . A A . 7 GLN CA 1 1
12 4818 1 1 7 GLN CB C 2.777 8.753 5.146 1.00 . A A . 7 GLN CB 1 1
12 4819 1 1 7 GLN CD C 1.317 10.224 6.590 1.00 . A A . 7 GLN CD 1 1
12 4820 1 1 7 GLN CG C 1.929 8.849 6.403 1.00 . A A . 7 GLN CG 1 1
12 4821 1 1 7 GLN H H 1.968 6.263 4.539 1.00 . A A . 7 GLN H 1 1
12 4822 1 1 7 GLN HA H 1.193 8.977 3.729 1.00 . A A . 7 GLN HA 1 1
12 4823 1 1 7 GLN HB2 H 3.582 8.058 5.333 1.00 . A A . 7 GLN HB2 1 1
12 4824 1 1 7 GLN HB3 H 3.195 9.728 4.944 1.00 . A A . 7 GLN HB3 1 1
12 4825 1 1 7 GLN HE21 H -0.433 9.564 5.914 1.00 . A A . 7 GLN HE21 1 1
12 4826 1 1 7 GLN HE22 H -0.383 11.230 6.367 1.00 . A A . 7 GLN HE22 1 1
12 4827 1 1 7 GLN HG2 H 1.132 8.123 6.341 1.00 . A A . 7 GLN HG2 1 1
12 4828 1 1 7 GLN HG3 H 2.550 8.628 7.259 1.00 . A A . 7 GLN HG3 1 1
12 4829 1 1 7 GLN N N 1.411 6.973 4.158 1.00 . A A . 7 GLN N 1 1
12 4830 1 1 7 GLN NE2 N 0.038 10.352 6.257 1.00 . A A . 7 GLN NE2 1 1
12 4831 1 1 7 GLN O O 2.601 8.848 1.661 1.00 . A A . 7 GLN O 1 1
12 4832 1 1 7 GLN OE1 O 1.986 11.159 7.029 1.00 . A A . 7 GLN OE1 1 1
12 4833 1 1 8 THR C C 4.601 6.424 0.742 1.00 . A A . 8 THR C 1 1
12 4834 1 1 8 THR CA C 5.014 7.488 1.753 1.00 . A A . 8 THR CA 1 1
12 4835 1 1 8 THR CB C 6.403 7.168 2.308 1.00 . A A . 8 THR CB 1 1
12 4836 1 1 8 THR CG2 C 6.774 8.003 3.514 1.00 . A A . 8 THR CG2 1 1
12 4837 1 1 8 THR H H 4.232 7.148 3.691 1.00 . A A . 8 THR H 1 1
12 4838 1 1 8 THR HA H 5.050 8.445 1.254 1.00 . A A . 8 THR HA 1 1
12 4839 1 1 8 THR HB H 7.138 7.354 1.538 1.00 . A A . 8 THR HB 1 1
12 4840 1 1 8 THR HG1 H 5.937 5.650 3.454 1.00 . A A . 8 THR HG1 1 1
12 4841 1 1 8 THR HG21 H 7.106 8.978 3.188 1.00 . A A . 8 THR HG21 1 1
12 4842 1 1 8 THR HG22 H 7.570 7.516 4.059 1.00 . A A . 8 THR HG22 1 1
12 4843 1 1 8 THR HG23 H 5.913 8.112 4.156 1.00 . A A . 8 THR HG23 1 1
12 4844 1 1 8 THR N N 4.044 7.588 2.837 1.00 . A A . 8 THR N 1 1
12 4845 1 1 8 THR O O 3.515 5.851 0.836 1.00 . A A . 8 THR O 1 1
12 4846 1 1 8 THR OG1 O 6.490 5.805 2.685 1.00 . A A . 8 THR OG1 1 1
12 4847 1 1 9 SER C C 5.164 3.760 -0.674 1.00 . A A . 9 SER C 1 1
12 4848 1 1 9 SER CA C 5.206 5.171 -1.258 1.00 . A A . 9 SER CA 1 1
12 4849 1 1 9 SER CB C 6.270 5.247 -2.355 1.00 . A A . 9 SER CB 1 1
12 4850 1 1 9 SER H H 6.323 6.657 -0.245 1.00 . A A . 9 SER H 1 1
12 4851 1 1 9 SER HA H 4.243 5.396 -1.690 1.00 . A A . 9 SER HA 1 1
12 4852 1 1 9 SER HB2 H 6.023 4.551 -3.142 1.00 . A A . 9 SER HB2 1 1
12 4853 1 1 9 SER HB3 H 6.298 6.250 -2.757 1.00 . A A . 9 SER HB3 1 1
12 4854 1 1 9 SER HG H 8.224 5.385 -2.353 1.00 . A A . 9 SER HG 1 1
12 4855 1 1 9 SER N N 5.475 6.166 -0.225 1.00 . A A . 9 SER N 1 1
12 4856 1 1 9 SER O O 4.701 2.826 -1.329 1.00 . A A . 9 SER O 1 1
12 4857 1 1 9 SER OG O 7.552 4.923 -1.846 1.00 . A A . 9 SER OG 1 1
12 4858 1 1 10 ARG C C 5.775 2.440 2.723 1.00 . A A . 10 ARG C 1 1
12 4859 1 1 10 ARG CA C 5.655 2.302 1.207 1.00 . A A . 10 ARG CA 1 1
12 4860 1 1 10 ARG CB C 6.802 1.446 0.665 1.00 . A A . 10 ARG CB 1 1
12 4861 1 1 10 ARG CD C 9.304 1.288 0.836 1.00 . A A . 10 ARG CD 1 1
12 4862 1 1 10 ARG CG C 8.119 2.196 0.549 1.00 . A A . 10 ARG CG 1 1
12 4863 1 1 10 ARG CZ C 10.649 1.343 -1.228 1.00 . A A . 10 ARG CZ 1 1
12 4864 1 1 10 ARG H H 6.005 4.382 1.034 1.00 . A A . 10 ARG H 1 1
12 4865 1 1 10 ARG HA H 4.719 1.815 0.978 1.00 . A A . 10 ARG HA 1 1
12 4866 1 1 10 ARG HB2 H 6.949 0.603 1.325 1.00 . A A . 10 ARG HB2 1 1
12 4867 1 1 10 ARG HB3 H 6.532 1.082 -0.315 1.00 . A A . 10 ARG HB3 1 1
12 4868 1 1 10 ARG HD2 H 10.076 1.868 1.320 1.00 . A A . 10 ARG HD2 1 1
12 4869 1 1 10 ARG HD3 H 8.982 0.497 1.497 1.00 . A A . 10 ARG HD3 1 1
12 4870 1 1 10 ARG HE H 9.605 -0.231 -0.584 1.00 . A A . 10 ARG HE 1 1
12 4871 1 1 10 ARG HG2 H 8.213 2.587 -0.453 1.00 . A A . 10 ARG HG2 1 1
12 4872 1 1 10 ARG HG3 H 8.121 3.011 1.258 1.00 . A A . 10 ARG HG3 1 1
12 4873 1 1 10 ARG HH11 H 10.663 3.068 -0.172 1.00 . A A . 10 ARG HH11 1 1
12 4874 1 1 10 ARG HH12 H 11.601 3.081 -1.627 1.00 . A A . 10 ARG HH12 1 1
12 4875 1 1 10 ARG HH21 H 10.839 -0.217 -2.498 1.00 . A A . 10 ARG HH21 1 1
12 4876 1 1 10 ARG HH22 H 11.701 1.216 -2.948 1.00 . A A . 10 ARG HH22 1 1
12 4877 1 1 10 ARG N N 5.647 3.606 0.556 1.00 . A A . 10 ARG N 1 1
12 4878 1 1 10 ARG NE N 9.848 0.696 -0.383 1.00 . A A . 10 ARG NE 1 1
12 4879 1 1 10 ARG NH1 N 11.000 2.601 -0.989 1.00 . A A . 10 ARG NH1 1 1
12 4880 1 1 10 ARG NH2 N 11.100 0.731 -2.314 1.00 . A A . 10 ARG NH2 1 1
12 4881 1 1 10 ARG O O 6.727 1.946 3.328 1.00 . A A . 10 ARG O 1 1
12 4882 1 1 11 ASP C C 3.864 2.277 5.442 1.00 . A A . 11 ASP C 1 1
12 4883 1 1 11 ASP CA C 4.792 3.290 4.780 1.00 . A A . 11 ASP CA 1 1
12 4884 1 1 11 ASP CB C 4.354 4.714 5.132 1.00 . A A . 11 ASP CB 1 1
12 4885 1 1 11 ASP CG C 5.423 5.477 5.891 1.00 . A A . 11 ASP CG 1 1
12 4886 1 1 11 ASP H H 4.058 3.468 2.802 1.00 . A A . 11 ASP H 1 1
12 4887 1 1 11 ASP HA H 5.798 3.130 5.140 1.00 . A A . 11 ASP HA 1 1
12 4888 1 1 11 ASP HB2 H 4.135 5.251 4.222 1.00 . A A . 11 ASP HB2 1 1
12 4889 1 1 11 ASP HB3 H 3.465 4.672 5.744 1.00 . A A . 11 ASP HB3 1 1
12 4890 1 1 11 ASP N N 4.798 3.103 3.334 1.00 . A A . 11 ASP N 1 1
12 4891 1 1 11 ASP O O 3.301 2.535 6.506 1.00 . A A . 11 ASP O 1 1
12 4892 1 1 11 ASP OD1 O 5.406 6.725 5.847 1.00 . A A . 11 ASP OD1 1 1
12 4893 1 1 11 ASP OD2 O 6.276 4.826 6.530 1.00 . A A . 11 ASP OD2 1 1
12 4894 1 1 12 CYS C C 3.650 -1.164 5.684 1.00 . A A . 12 CYS C 1 1
12 4895 1 1 12 CYS CA C 2.837 0.072 5.304 1.00 . A A . 12 CYS CA 1 1
12 4896 1 1 12 CYS CB C 1.777 -0.286 4.257 1.00 . A A . 12 CYS CB 1 1
12 4897 1 1 12 CYS H H 4.173 0.987 3.947 1.00 . A A . 12 CYS H 1 1
12 4898 1 1 12 CYS HA H 2.343 0.448 6.188 1.00 . A A . 12 CYS HA 1 1
12 4899 1 1 12 CYS HB2 H 2.188 -1.013 3.572 1.00 . A A . 12 CYS HB2 1 1
12 4900 1 1 12 CYS HB3 H 0.920 -0.713 4.756 1.00 . A A . 12 CYS HB3 1 1
12 4901 1 1 12 CYS N N 3.703 1.127 4.795 1.00 . A A . 12 CYS N 1 1
12 4902 1 1 12 CYS O O 3.282 -1.905 6.595 1.00 . A A . 12 CYS O 1 1
12 4903 1 1 12 CYS SG S 1.195 1.138 3.274 1.00 . A A . 12 CYS SG 1 1
12 4904 1 1 13 ASN C C 4.915 -3.836 5.029 1.00 . A A . 13 ASN C 1 1
12 4905 1 1 13 ASN CA C 5.637 -2.511 5.253 1.00 . A A . 13 ASN CA 1 1
12 4906 1 1 13 ASN CB C 6.167 -2.444 6.686 1.00 . A A . 13 ASN CB 1 1
12 4907 1 1 13 ASN CG C 7.431 -1.614 6.798 1.00 . A A . 13 ASN CG 1 1
12 4908 1 1 13 ASN H H 5.006 -0.743 4.276 1.00 . A A . 13 ASN H 1 1
12 4909 1 1 13 ASN HA H 6.472 -2.452 4.570 1.00 . A A . 13 ASN HA 1 1
12 4910 1 1 13 ASN HB2 H 5.413 -2.005 7.322 1.00 . A A . 13 ASN HB2 1 1
12 4911 1 1 13 ASN HB3 H 6.384 -3.445 7.030 1.00 . A A . 13 ASN HB3 1 1
12 4912 1 1 13 ASN HD21 H 8.433 -3.186 7.489 1.00 . A A . 13 ASN HD21 1 1
12 4913 1 1 13 ASN HD22 H 9.342 -1.725 7.336 1.00 . A A . 13 ASN HD22 1 1
12 4914 1 1 13 ASN N N 4.763 -1.373 4.985 1.00 . A A . 13 ASN N 1 1
12 4915 1 1 13 ASN ND2 N 8.511 -2.238 7.253 1.00 . A A . 13 ASN ND2 1 1
12 4916 1 1 13 ASN O O 5.239 -4.842 5.659 1.00 . A A . 13 ASN O 1 1
12 4917 1 1 13 ASN OD1 O 7.436 -0.425 6.478 1.00 . A A . 13 ASN OD1 1 1
12 4918 1 1 14 TYR C C 3.834 -5.827 2.693 1.00 . A A . 14 TYR C 1 1
12 4919 1 1 14 TYR CA C 3.180 -5.042 3.826 1.00 . A A . 14 TYR CA 1 1
12 4920 1 1 14 TYR CB C 1.740 -4.689 3.452 1.00 . A A . 14 TYR CB 1 1
12 4921 1 1 14 TYR CD1 C 0.729 -5.148 5.720 1.00 . A A . 14 TYR CD1 1 1
12 4922 1 1 14 TYR CD2 C 0.247 -3.063 4.671 1.00 . A A . 14 TYR CD2 1 1
12 4923 1 1 14 TYR CE1 C -0.047 -4.787 6.805 1.00 . A A . 14 TYR CE1 1 1
12 4924 1 1 14 TYR CE2 C -0.531 -2.694 5.752 1.00 . A A . 14 TYR CE2 1 1
12 4925 1 1 14 TYR CG C 0.889 -4.293 4.636 1.00 . A A . 14 TYR CG 1 1
12 4926 1 1 14 TYR CZ C -0.674 -3.559 6.816 1.00 . A A . 14 TYR CZ 1 1
12 4927 1 1 14 TYR H H 3.726 -3.003 3.653 1.00 . A A . 14 TYR H 1 1
12 4928 1 1 14 TYR HA H 3.171 -5.657 4.713 1.00 . A A . 14 TYR HA 1 1
12 4929 1 1 14 TYR HB2 H 1.748 -3.862 2.758 1.00 . A A . 14 TYR HB2 1 1
12 4930 1 1 14 TYR HB3 H 1.278 -5.545 2.981 1.00 . A A . 14 TYR HB3 1 1
12 4931 1 1 14 TYR HD1 H 1.222 -6.109 5.707 1.00 . A A . 14 TYR HD1 1 1
12 4932 1 1 14 TYR HD2 H 0.360 -2.388 3.836 1.00 . A A . 14 TYR HD2 1 1
12 4933 1 1 14 TYR HE1 H -0.159 -5.465 7.638 1.00 . A A . 14 TYR HE1 1 1
12 4934 1 1 14 TYR HE2 H -1.021 -1.732 5.761 1.00 . A A . 14 TYR HE2 1 1
12 4935 1 1 14 TYR HH H -2.292 -2.861 7.585 1.00 . A A . 14 TYR HH 1 1
12 4936 1 1 14 TYR N N 3.939 -3.834 4.128 1.00 . A A . 14 TYR N 1 1
12 4937 1 1 14 TYR O O 4.708 -5.314 1.993 1.00 . A A . 14 TYR O 1 1
12 4938 1 1 14 TYR OH O -1.448 -3.196 7.895 1.00 . A A . 14 TYR OH 1 1
12 4939 1 1 15 ILE C C 3.148 -7.766 0.175 1.00 . A A . 15 ILE C 1 1
12 4940 1 1 15 ILE CA C 3.944 -7.925 1.465 1.00 . A A . 15 ILE CA 1 1
12 4941 1 1 15 ILE CB C 3.933 -9.407 1.883 1.00 . A A . 15 ILE CB 1 1
12 4942 1 1 15 ILE CD1 C 4.290 -10.931 3.891 1.00 . A A . 15 ILE CD1 1 1
12 4943 1 1 15 ILE CG1 C 4.545 -9.572 3.276 1.00 . A A . 15 ILE CG1 1 1
12 4944 1 1 15 ILE CG2 C 4.686 -10.250 0.865 1.00 . A A . 15 ILE CG2 1 1
12 4945 1 1 15 ILE H H 2.702 -7.422 3.103 1.00 . A A . 15 ILE H 1 1
12 4946 1 1 15 ILE HA H 4.967 -7.628 1.286 1.00 . A A . 15 ILE HA 1 1
12 4947 1 1 15 ILE HB H 2.908 -9.745 1.906 1.00 . A A . 15 ILE HB 1 1
12 4948 1 1 15 ILE HD11 H 4.960 -11.656 3.454 1.00 . A A . 15 ILE HD11 1 1
12 4949 1 1 15 ILE HD12 H 3.268 -11.225 3.702 1.00 . A A . 15 ILE HD12 1 1
12 4950 1 1 15 ILE HD13 H 4.459 -10.881 4.957 1.00 . A A . 15 ILE HD13 1 1
12 4951 1 1 15 ILE HG12 H 5.614 -9.434 3.211 1.00 . A A . 15 ILE HG12 1 1
12 4952 1 1 15 ILE HG13 H 4.129 -8.824 3.935 1.00 . A A . 15 ILE HG13 1 1
12 4953 1 1 15 ILE HG21 H 4.018 -10.526 0.062 1.00 . A A . 15 ILE HG21 1 1
12 4954 1 1 15 ILE HG22 H 5.061 -11.143 1.343 1.00 . A A . 15 ILE HG22 1 1
12 4955 1 1 15 ILE HG23 H 5.512 -9.681 0.466 1.00 . A A . 15 ILE HG23 1 1
12 4956 1 1 15 ILE N N 3.403 -7.071 2.515 1.00 . A A . 15 ILE N 1 1
12 4957 1 1 15 ILE O O 3.707 -7.463 -0.879 1.00 . A A . 15 ILE O 1 1
12 4958 1 1 16 ILE C C 0.428 -6.415 -1.036 1.00 . A A . 16 ILE C 1 1
12 4959 1 1 16 ILE CA C 0.960 -7.843 -0.890 1.00 . A A . 16 ILE CA 1 1
12 4960 1 1 16 ILE CB C -0.228 -8.836 -0.819 1.00 . A A . 16 ILE CB 1 1
12 4961 1 1 16 ILE CD1 C -0.895 -7.977 1.493 1.00 . A A . 16 ILE CD1 1 1
12 4962 1 1 16 ILE CG1 C -1.348 -8.307 0.088 1.00 . A A . 16 ILE CG1 1 1
12 4963 1 1 16 ILE CG2 C 0.248 -10.197 -0.333 1.00 . A A . 16 ILE CG2 1 1
12 4964 1 1 16 ILE H H 1.454 -8.204 1.138 1.00 . A A . 16 ILE H 1 1
12 4965 1 1 16 ILE HA H 1.543 -8.083 -1.768 1.00 . A A . 16 ILE HA 1 1
12 4966 1 1 16 ILE HB H -0.617 -8.960 -1.819 1.00 . A A . 16 ILE HB 1 1
12 4967 1 1 16 ILE HD11 H -1.759 -7.826 2.123 1.00 . A A . 16 ILE HD11 1 1
12 4968 1 1 16 ILE HD12 H -0.299 -7.077 1.477 1.00 . A A . 16 ILE HD12 1 1
12 4969 1 1 16 ILE HD13 H -0.305 -8.793 1.882 1.00 . A A . 16 ILE HD13 1 1
12 4970 1 1 16 ILE HG12 H -1.759 -7.408 -0.345 1.00 . A A . 16 ILE HG12 1 1
12 4971 1 1 16 ILE HG13 H -2.126 -9.054 0.157 1.00 . A A . 16 ILE HG13 1 1
12 4972 1 1 16 ILE HG21 H 0.980 -10.590 -1.023 1.00 . A A . 16 ILE HG21 1 1
12 4973 1 1 16 ILE HG22 H -0.593 -10.873 -0.276 1.00 . A A . 16 ILE HG22 1 1
12 4974 1 1 16 ILE HG23 H 0.693 -10.094 0.646 1.00 . A A . 16 ILE HG23 1 1
12 4975 1 1 16 ILE N N 1.838 -7.968 0.269 1.00 . A A . 16 ILE N 1 1
12 4976 1 1 16 ILE O O -0.560 -6.182 -1.731 1.00 . A A . 16 ILE O 1 1
12 4977 1 1 17 TRP C C 1.888 -3.147 -0.335 1.00 . A A . 17 TRP C 1 1
12 4978 1 1 17 TRP CA C 0.677 -4.067 -0.440 1.00 . A A . 17 TRP CA 1 1
12 4979 1 1 17 TRP CB C -0.315 -3.758 0.681 1.00 . A A . 17 TRP CB 1 1
12 4980 1 1 17 TRP CD1 C -2.384 -4.444 -0.658 1.00 . A A . 17 TRP CD1 1 1
12 4981 1 1 17 TRP CD2 C -2.397 -5.140 1.469 1.00 . A A . 17 TRP CD2 1 1
12 4982 1 1 17 TRP CE2 C -3.581 -5.578 0.847 1.00 . A A . 17 TRP CE2 1 1
12 4983 1 1 17 TRP CE3 C -2.184 -5.461 2.813 1.00 . A A . 17 TRP CE3 1 1
12 4984 1 1 17 TRP CG C -1.646 -4.415 0.488 1.00 . A A . 17 TRP CG 1 1
12 4985 1 1 17 TRP CH2 C -4.312 -6.620 2.836 1.00 . A A . 17 TRP CH2 1 1
12 4986 1 1 17 TRP CZ2 C -4.547 -6.320 1.522 1.00 . A A . 17 TRP CZ2 1 1
12 4987 1 1 17 TRP CZ3 C -3.144 -6.197 3.482 1.00 . A A . 17 TRP CZ3 1 1
12 4988 1 1 17 TRP H H 1.868 -5.706 0.159 1.00 . A A . 17 TRP H 1 1
12 4989 1 1 17 TRP HA H 0.195 -3.905 -1.393 1.00 . A A . 17 TRP HA 1 1
12 4990 1 1 17 TRP HB2 H 0.094 -4.100 1.620 1.00 . A A . 17 TRP HB2 1 1
12 4991 1 1 17 TRP HB3 H -0.472 -2.690 0.730 1.00 . A A . 17 TRP HB3 1 1
12 4992 1 1 17 TRP HD1 H -2.084 -3.982 -1.587 1.00 . A A . 17 TRP HD1 1 1
12 4993 1 1 17 TRP HE1 H -4.244 -5.296 -1.124 1.00 . A A . 17 TRP HE1 1 1
12 4994 1 1 17 TRP HE3 H -1.290 -5.144 3.328 1.00 . A A . 17 TRP HE3 1 1
12 4995 1 1 17 TRP HH2 H -5.035 -7.193 3.398 1.00 . A A . 17 TRP HH2 1 1
12 4996 1 1 17 TRP HZ2 H -5.453 -6.653 1.038 1.00 . A A . 17 TRP HZ2 1 1
12 4997 1 1 17 TRP HZ3 H -2.996 -6.455 4.520 1.00 . A A . 17 TRP HZ3 1 1
12 4998 1 1 17 TRP N N 1.088 -5.465 -0.379 1.00 . A A . 17 TRP N 1 1
12 4999 1 1 17 TRP NE1 N -3.550 -5.139 -0.452 1.00 . A A . 17 TRP NE1 1 1
12 5000 1 1 17 TRP O O 2.270 -2.727 0.757 1.00 . A A . 17 TRP O 1 1
12 5001 1 1 18 THR C C 3.435 -0.748 -2.394 1.00 . A A . 18 THR C 1 1
12 5002 1 1 18 THR CA C 3.668 -1.980 -1.520 1.00 . A A . 18 THR CA 1 1
12 5003 1 1 18 THR CB C 4.877 -2.760 -2.037 1.00 . A A . 18 THR CB 1 1
12 5004 1 1 18 THR CG2 C 5.113 -4.059 -1.297 1.00 . A A . 18 THR CG2 1 1
12 5005 1 1 18 THR H H 2.141 -3.217 -2.314 1.00 . A A . 18 THR H 1 1
12 5006 1 1 18 THR HA H 3.871 -1.654 -0.511 1.00 . A A . 18 THR HA 1 1
12 5007 1 1 18 THR HB H 5.762 -2.150 -1.924 1.00 . A A . 18 THR HB 1 1
12 5008 1 1 18 THR HG1 H 3.917 -3.576 -3.537 1.00 . A A . 18 THR HG1 1 1
12 5009 1 1 18 THR HG21 H 4.813 -4.888 -1.920 1.00 . A A . 18 THR HG21 1 1
12 5010 1 1 18 THR HG22 H 4.533 -4.065 -0.386 1.00 . A A . 18 THR HG22 1 1
12 5011 1 1 18 THR HG23 H 6.162 -4.151 -1.056 1.00 . A A . 18 THR HG23 1 1
12 5012 1 1 18 THR N N 2.492 -2.845 -1.479 1.00 . A A . 18 THR N 1 1
12 5013 1 1 18 THR O O 4.194 0.218 -2.329 1.00 . A A . 18 THR O 1 1
12 5014 1 1 18 THR OG1 O 4.724 -3.071 -3.411 1.00 . A A . 18 THR OG1 1 1
12 5015 1 1 19 VAL C C 1.130 1.313 -3.381 1.00 . A A . 19 VAL C 1 1
12 5016 1 1 19 VAL CA C 2.062 0.337 -4.083 1.00 . A A . 19 VAL CA 1 1
12 5017 1 1 19 VAL CB C 1.403 -0.139 -5.391 1.00 . A A . 19 VAL CB 1 1
12 5018 1 1 19 VAL CG1 C 1.233 1.022 -6.359 1.00 . A A . 19 VAL CG1 1 1
12 5019 1 1 19 VAL CG2 C 2.220 -1.255 -6.025 1.00 . A A . 19 VAL CG2 1 1
12 5020 1 1 19 VAL H H 1.807 -1.572 -3.217 1.00 . A A . 19 VAL H 1 1
12 5021 1 1 19 VAL HA H 2.983 0.845 -4.330 1.00 . A A . 19 VAL HA 1 1
12 5022 1 1 19 VAL HB H 0.423 -0.528 -5.156 1.00 . A A . 19 VAL HB 1 1
12 5023 1 1 19 VAL HG11 H 2.076 1.691 -6.270 1.00 . A A . 19 VAL HG11 1 1
12 5024 1 1 19 VAL HG12 H 0.324 1.556 -6.124 1.00 . A A . 19 VAL HG12 1 1
12 5025 1 1 19 VAL HG13 H 1.178 0.644 -7.369 1.00 . A A . 19 VAL HG13 1 1
12 5026 1 1 19 VAL HG21 H 2.226 -2.113 -5.369 1.00 . A A . 19 VAL HG21 1 1
12 5027 1 1 19 VAL HG22 H 3.233 -0.914 -6.182 1.00 . A A . 19 VAL HG22 1 1
12 5028 1 1 19 VAL HG23 H 1.781 -1.529 -6.973 1.00 . A A . 19 VAL HG23 1 1
12 5029 1 1 19 VAL N N 2.383 -0.782 -3.208 1.00 . A A . 19 VAL N 1 1
12 5030 1 1 19 VAL O O -0.072 1.071 -3.276 1.00 . A A . 19 VAL O 1 1
12 5031 1 1 20 CYS C C 0.347 4.461 -3.133 1.00 . A A . 20 CYS C 1 1
12 5032 1 1 20 CYS CA C 0.901 3.408 -2.183 1.00 . A A . 20 CYS CA 1 1
12 5033 1 1 20 CYS CB C 1.738 4.085 -1.097 1.00 . A A . 20 CYS CB 1 1
12 5034 1 1 20 CYS H H 2.656 2.547 -2.992 1.00 . A A . 20 CYS H 1 1
12 5035 1 1 20 CYS HA H 0.075 2.896 -1.715 1.00 . A A . 20 CYS HA 1 1
12 5036 1 1 20 CYS HB2 H 2.783 3.967 -1.334 1.00 . A A . 20 CYS HB2 1 1
12 5037 1 1 20 CYS HB3 H 1.496 5.139 -1.073 1.00 . A A . 20 CYS HB3 1 1
12 5038 1 1 20 CYS N N 1.690 2.410 -2.888 1.00 . A A . 20 CYS N 1 1
12 5039 1 1 20 CYS O O 1.092 5.098 -3.878 1.00 . A A . 20 CYS O 1 1
12 5040 1 1 20 CYS SG S 1.468 3.416 0.576 1.00 . A A . 20 CYS SG 1 1
12 5041 1 1 21 ARG C C -1.948 6.870 -3.044 1.00 . A A . 21 ARG C 1 1
12 5042 1 1 21 ARG CA C -1.627 5.651 -3.899 1.00 . A A . 21 ARG CA 1 1
12 5043 1 1 21 ARG CB C -2.905 5.071 -4.511 1.00 . A A . 21 ARG CB 1 1
12 5044 1 1 21 ARG CD C -2.277 3.833 -6.606 1.00 . A A . 21 ARG CD 1 1
12 5045 1 1 21 ARG CG C -2.707 3.707 -5.153 1.00 . A A . 21 ARG CG 1 1
12 5046 1 1 21 ARG CZ C -0.488 4.965 -7.867 1.00 . A A . 21 ARG CZ 1 1
12 5047 1 1 21 ARG H H -1.496 4.132 -2.443 1.00 . A A . 21 ARG H 1 1
12 5048 1 1 21 ARG HA H -0.950 5.941 -4.689 1.00 . A A . 21 ARG HA 1 1
12 5049 1 1 21 ARG HB2 H -3.651 4.975 -3.736 1.00 . A A . 21 ARG HB2 1 1
12 5050 1 1 21 ARG HB3 H -3.269 5.750 -5.268 1.00 . A A . 21 ARG HB3 1 1
12 5051 1 1 21 ARG HD2 H -2.253 2.848 -7.047 1.00 . A A . 21 ARG HD2 1 1
12 5052 1 1 21 ARG HD3 H -2.998 4.444 -7.129 1.00 . A A . 21 ARG HD3 1 1
12 5053 1 1 21 ARG HE H -0.386 4.462 -5.938 1.00 . A A . 21 ARG HE 1 1
12 5054 1 1 21 ARG HG2 H -1.944 3.171 -4.608 1.00 . A A . 21 ARG HG2 1 1
12 5055 1 1 21 ARG HG3 H -3.637 3.160 -5.108 1.00 . A A . 21 ARG HG3 1 1
12 5056 1 1 21 ARG HH11 H -2.146 4.554 -8.951 1.00 . A A . 21 ARG HH11 1 1
12 5057 1 1 21 ARG HH12 H -0.873 5.350 -9.814 1.00 . A A . 21 ARG HH12 1 1
12 5058 1 1 21 ARG HH21 H 1.289 5.510 -7.072 1.00 . A A . 21 ARG HH21 1 1
12 5059 1 1 21 ARG HH22 H 1.077 5.892 -8.748 1.00 . A A . 21 ARG HH22 1 1
12 5060 1 1 21 ARG N N -0.963 4.657 -3.075 1.00 . A A . 21 ARG N 1 1
12 5061 1 1 21 ARG NE N -0.955 4.442 -6.736 1.00 . A A . 21 ARG NE 1 1
12 5062 1 1 21 ARG NH1 N -1.230 4.955 -8.967 1.00 . A A . 21 ARG NH1 1 1
12 5063 1 1 21 ARG NH2 N 0.725 5.499 -7.898 1.00 . A A . 21 ARG NH2 1 1
12 5064 1 1 21 ARG O O -1.330 7.071 -2.000 1.00 . A A . 21 ARG O 1 1
12 5065 1 1 22 ASP C C -3.555 8.521 -1.255 1.00 . A A . 22 ASP C 1 1
12 5066 1 1 22 ASP CA C -3.296 8.867 -2.720 1.00 . A A . 22 ASP CA 1 1
12 5067 1 1 22 ASP CB C -4.540 9.509 -3.335 1.00 . A A . 22 ASP CB 1 1
12 5068 1 1 22 ASP CG C -4.237 10.229 -4.635 1.00 . A A . 22 ASP CG 1 1
12 5069 1 1 22 ASP H H -3.376 7.468 -4.309 1.00 . A A . 22 ASP H 1 1
12 5070 1 1 22 ASP HA H -2.476 9.566 -2.771 1.00 . A A . 22 ASP HA 1 1
12 5071 1 1 22 ASP HB2 H -5.274 8.742 -3.533 1.00 . A A . 22 ASP HB2 1 1
12 5072 1 1 22 ASP HB3 H -4.951 10.223 -2.637 1.00 . A A . 22 ASP HB3 1 1
12 5073 1 1 22 ASP N N -2.912 7.677 -3.474 1.00 . A A . 22 ASP N 1 1
12 5074 1 1 22 ASP O O -4.685 8.222 -0.867 1.00 . A A . 22 ASP O 1 1
12 5075 1 1 22 ASP OD1 O -3.619 9.609 -5.526 1.00 . A A . 22 ASP OD1 1 1
12 5076 1 1 22 ASP OD2 O -4.618 11.411 -4.762 1.00 . A A . 22 ASP OD2 1 1
12 5077 1 1 23 GLY C C -3.174 6.840 1.191 1.00 . A A . 23 GLY C 1 1
12 5078 1 1 23 GLY CA C -2.622 8.234 0.960 1.00 . A A . 23 GLY CA 1 1
12 5079 1 1 23 GLY H H -1.621 8.793 -0.818 1.00 . A A . 23 GLY H 1 1
12 5080 1 1 23 GLY HA2 H -1.648 8.305 1.422 1.00 . A A . 23 GLY HA2 1 1
12 5081 1 1 23 GLY HA3 H -3.282 8.952 1.424 1.00 . A A . 23 GLY HA3 1 1
12 5082 1 1 23 GLY N N -2.497 8.555 -0.449 1.00 . A A . 23 GLY N 1 1
12 5083 1 1 23 GLY O O -3.723 6.553 2.256 1.00 . A A . 23 GLY O 1 1
12 5084 1 1 24 CYS C C -2.451 3.578 -0.032 1.00 . A A . 24 CYS C 1 1
12 5085 1 1 24 CYS CA C -3.536 4.601 0.301 1.00 . A A . 24 CYS CA 1 1
12 5086 1 1 24 CYS CB C -4.738 4.405 -0.625 1.00 . A A . 24 CYS CB 1 1
12 5087 1 1 24 CYS H H -2.591 6.254 -0.636 1.00 . A A . 24 CYS H 1 1
12 5088 1 1 24 CYS HA H -3.854 4.447 1.321 1.00 . A A . 24 CYS HA 1 1
12 5089 1 1 24 CYS HB2 H -4.742 5.188 -1.369 1.00 . A A . 24 CYS HB2 1 1
12 5090 1 1 24 CYS HB3 H -4.653 3.448 -1.119 1.00 . A A . 24 CYS HB3 1 1
12 5091 1 1 24 CYS N N -3.035 5.969 0.192 1.00 . A A . 24 CYS N 1 1
12 5092 1 1 24 CYS O O -1.448 3.904 -0.662 1.00 . A A . 24 CYS O 1 1
12 5093 1 1 24 CYS SG S -6.348 4.447 0.228 1.00 . A A . 24 CYS SG 1 1
12 5094 1 1 25 CYS C C -2.406 0.126 -0.621 1.00 . A A . 25 CYS C 1 1
12 5095 1 1 25 CYS CA C -1.732 1.246 0.164 1.00 . A A . 25 CYS CA 1 1
12 5096 1 1 25 CYS CB C -1.217 0.701 1.499 1.00 . A A . 25 CYS CB 1 1
12 5097 1 1 25 CYS H H -3.495 2.154 0.898 1.00 . A A . 25 CYS H 1 1
12 5098 1 1 25 CYS HA H -0.900 1.628 -0.411 1.00 . A A . 25 CYS HA 1 1
12 5099 1 1 25 CYS HB2 H -1.404 1.432 2.271 1.00 . A A . 25 CYS HB2 1 1
12 5100 1 1 25 CYS HB3 H -1.750 -0.208 1.737 1.00 . A A . 25 CYS HB3 1 1
12 5101 1 1 25 CYS N N -2.672 2.340 0.401 1.00 . A A . 25 CYS N 1 1
12 5102 1 1 25 CYS O O -3.542 -0.249 -0.328 1.00 . A A . 25 CYS O 1 1
12 5103 1 1 25 CYS SG S 0.565 0.320 1.526 1.00 . A A . 25 CYS SG 1 1
12 5104 1 1 26 ASN C C -1.126 -2.241 -3.148 1.00 . A A . 26 ASN C 1 1
12 5105 1 1 26 ASN CA C -2.240 -1.485 -2.435 1.00 . A A . 26 ASN CA 1 1
12 5106 1 1 26 ASN CB C -3.237 -0.934 -3.457 1.00 . A A . 26 ASN CB 1 1
12 5107 1 1 26 ASN CG C -2.770 0.367 -4.083 1.00 . A A . 26 ASN CG 1 1
12 5108 1 1 26 ASN H H -0.801 -0.066 -1.799 1.00 . A A . 26 ASN H 1 1
12 5109 1 1 26 ASN HA H -2.753 -2.169 -1.779 1.00 . A A . 26 ASN HA 1 1
12 5110 1 1 26 ASN HB2 H -3.374 -1.660 -4.244 1.00 . A A . 26 ASN HB2 1 1
12 5111 1 1 26 ASN HB3 H -4.183 -0.757 -2.967 1.00 . A A . 26 ASN HB3 1 1
12 5112 1 1 26 ASN HD21 H -1.568 -0.628 -5.314 1.00 . A A . 26 ASN HD21 1 1
12 5113 1 1 26 ASN HD22 H -1.555 1.092 -5.479 1.00 . A A . 26 ASN HD22 1 1
12 5114 1 1 26 ASN N N -1.701 -0.406 -1.614 1.00 . A A . 26 ASN N 1 1
12 5115 1 1 26 ASN ND2 N -1.874 0.267 -5.057 1.00 . A A . 26 ASN ND2 1 1
12 5116 1 1 26 ASN O O 0.039 -1.850 -3.092 1.00 . A A . 26 ASN O 1 1
12 5117 1 1 26 ASN OD1 O -3.211 1.448 -3.694 1.00 . A A . 26 ASN OD1 1 1
12 5118 1 1 27 ILE C C -0.183 -3.529 -5.892 1.00 . A A . 27 ILE C 1 1
12 5119 1 1 27 ILE CA C -0.528 -4.146 -4.539 1.00 . A A . 27 ILE CA 1 1
12 5120 1 1 27 ILE CB C -1.057 -5.578 -4.754 1.00 . A A . 27 ILE CB 1 1
12 5121 1 1 27 ILE CD1 C 1.240 -6.656 -4.542 1.00 . A A . 27 ILE CD1 1 1
12 5122 1 1 27 ILE CG1 C 0.016 -6.452 -5.408 1.00 . A A . 27 ILE CG1 1 1
12 5123 1 1 27 ILE CG2 C -2.322 -5.558 -5.600 1.00 . A A . 27 ILE CG2 1 1
12 5124 1 1 27 ILE H H -2.438 -3.590 -3.821 1.00 . A A . 27 ILE H 1 1
12 5125 1 1 27 ILE HA H 0.370 -4.204 -3.941 1.00 . A A . 27 ILE HA 1 1
12 5126 1 1 27 ILE HB H -1.307 -5.991 -3.789 1.00 . A A . 27 ILE HB 1 1
12 5127 1 1 27 ILE HD11 H 2.120 -6.341 -5.083 1.00 . A A . 27 ILE HD11 1 1
12 5128 1 1 27 ILE HD12 H 1.330 -7.701 -4.286 1.00 . A A . 27 ILE HD12 1 1
12 5129 1 1 27 ILE HD13 H 1.144 -6.071 -3.639 1.00 . A A . 27 ILE HD13 1 1
12 5130 1 1 27 ILE HG12 H -0.403 -7.424 -5.623 1.00 . A A . 27 ILE HG12 1 1
12 5131 1 1 27 ILE HG13 H 0.334 -5.990 -6.331 1.00 . A A . 27 ILE HG13 1 1
12 5132 1 1 27 ILE HG21 H -2.118 -5.070 -6.542 1.00 . A A . 27 ILE HG21 1 1
12 5133 1 1 27 ILE HG22 H -3.097 -5.019 -5.076 1.00 . A A . 27 ILE HG22 1 1
12 5134 1 1 27 ILE HG23 H -2.649 -6.571 -5.783 1.00 . A A . 27 ILE HG23 1 1
12 5135 1 1 27 ILE N N -1.494 -3.329 -3.817 1.00 . A A . 27 ILE N 1 1
12 5136 1 1 27 ILE O O 0.943 -3.656 -6.373 1.00 . A A . 27 ILE O 1 1
12 5137 1 1 28 SER C C -1.695 -0.897 -7.874 1.00 . A A . 28 SER C 1 1
12 5138 1 1 28 SER CA C -0.957 -2.229 -7.797 1.00 . A A . 28 SER CA 1 1
12 5139 1 1 28 SER CB C -1.431 -3.154 -8.920 1.00 . A A . 28 SER CB 1 1
12 5140 1 1 28 SER H H -2.035 -2.797 -6.066 1.00 . A A . 28 SER H 1 1
12 5141 1 1 28 SER HA H 0.101 -2.047 -7.916 1.00 . A A . 28 SER HA 1 1
12 5142 1 1 28 SER HB2 H -2.250 -3.760 -8.561 1.00 . A A . 28 SER HB2 1 1
12 5143 1 1 28 SER HB3 H -1.765 -2.558 -9.757 1.00 . A A . 28 SER HB3 1 1
12 5144 1 1 28 SER HG H 0.334 -3.480 -9.703 1.00 . A A . 28 SER HG 1 1
12 5145 1 1 28 SER N N -1.159 -2.863 -6.500 1.00 . A A . 28 SER N 1 1
12 5146 1 1 28 SER O O -2.874 -0.898 -8.287 1.00 . A A . 28 SER O 1 1
12 5147 1 1 28 SER OXT O -1.089 0.137 -7.522 1.00 . A A . 28 SER OXT 1 1
12 5148 1 1 28 SER OG O -0.387 -4.008 -9.353 1.00 . A A . 28 SER OG 1 1
13 5149 1 1 1 GLN C C -8.361 -1.934 -3.730 1.00 . A A . 1 GLN C 1 1
13 5150 1 1 1 GLN CA C -8.431 -2.294 -5.210 1.00 . A A . 1 GLN CA 1 1
13 5151 1 1 1 GLN CB C -7.083 -2.025 -5.884 1.00 . A A . 1 GLN CB 1 1
13 5152 1 1 1 GLN CD C -5.399 -0.296 -6.631 1.00 . A A . 1 GLN CD 1 1
13 5153 1 1 1 GLN CG C -6.806 -0.550 -6.126 1.00 . A A . 1 GLN CG 1 1
13 5154 1 1 1 GLN H1 H -10.403 -1.853 -5.598 1.00 . A A . 1 GLN H1 1 1
13 5155 1 1 1 GLN H2 H -9.345 -1.634 -6.931 1.00 . A A . 1 GLN H2 1 1
13 5156 1 1 1 GLN H3 H -9.348 -0.503 -5.640 1.00 . A A . 1 GLN H3 1 1
13 5157 1 1 1 GLN HA H -8.674 -3.341 -5.307 1.00 . A A . 1 GLN HA 1 1
13 5158 1 1 1 GLN HB2 H -6.296 -2.419 -5.258 1.00 . A A . 1 GLN HB2 1 1
13 5159 1 1 1 GLN HB3 H -7.063 -2.534 -6.837 1.00 . A A . 1 GLN HB3 1 1
13 5160 1 1 1 GLN HE21 H -4.640 -1.321 -5.106 1.00 . A A . 1 GLN HE21 1 1
13 5161 1 1 1 GLN HE22 H -3.489 -0.662 -6.213 1.00 . A A . 1 GLN HE22 1 1
13 5162 1 1 1 GLN HG2 H -7.507 -0.180 -6.859 1.00 . A A . 1 GLN HG2 1 1
13 5163 1 1 1 GLN HG3 H -6.942 -0.015 -5.197 1.00 . A A . 1 GLN HG3 1 1
13 5164 1 1 1 GLN N N -9.476 -1.499 -5.908 1.00 . A A . 1 GLN N 1 1
13 5165 1 1 1 GLN NE2 N -4.409 -0.812 -5.911 1.00 . A A . 1 GLN NE2 1 1
13 5166 1 1 1 GLN O O -9.092 -1.063 -3.257 1.00 . A A . 1 GLN O 1 1
13 5167 1 1 1 GLN OE1 O -5.203 0.356 -7.656 1.00 . A A . 1 GLN OE1 1 1
13 5168 1 1 2 LEU C C -6.452 -1.123 -1.336 1.00 . A A . 2 LEU C 1 1
13 5169 1 1 2 LEU CA C -7.310 -2.360 -1.575 1.00 . A A . 2 LEU CA 1 1
13 5170 1 1 2 LEU CB C -6.668 -3.574 -0.895 1.00 . A A . 2 LEU CB 1 1
13 5171 1 1 2 LEU CD1 C -7.312 -2.461 1.276 1.00 . A A . 2 LEU CD1 1 1
13 5172 1 1 2 LEU CD2 C -8.248 -4.707 0.691 1.00 . A A . 2 LEU CD2 1 1
13 5173 1 1 2 LEU CG C -7.042 -3.787 0.578 1.00 . A A . 2 LEU CG 1 1
13 5174 1 1 2 LEU H H -6.922 -3.290 -3.437 1.00 . A A . 2 LEU H 1 1
13 5175 1 1 2 LEU HA H -8.288 -2.195 -1.151 1.00 . A A . 2 LEU HA 1 1
13 5176 1 1 2 LEU HB2 H -6.953 -4.458 -1.447 1.00 . A A . 2 LEU HB2 1 1
13 5177 1 1 2 LEU HB3 H -5.595 -3.465 -0.957 1.00 . A A . 2 LEU HB3 1 1
13 5178 1 1 2 LEU HD11 H -6.441 -1.828 1.196 1.00 . A A . 2 LEU HD11 1 1
13 5179 1 1 2 LEU HD12 H -7.532 -2.642 2.318 1.00 . A A . 2 LEU HD12 1 1
13 5180 1 1 2 LEU HD13 H -8.155 -1.974 0.810 1.00 . A A . 2 LEU HD13 1 1
13 5181 1 1 2 LEU HD21 H -7.912 -5.720 0.857 1.00 . A A . 2 LEU HD21 1 1
13 5182 1 1 2 LEU HD22 H -8.821 -4.663 -0.223 1.00 . A A . 2 LEU HD22 1 1
13 5183 1 1 2 LEU HD23 H -8.865 -4.392 1.519 1.00 . A A . 2 LEU HD23 1 1
13 5184 1 1 2 LEU HG H -6.214 -4.263 1.083 1.00 . A A . 2 LEU HG 1 1
13 5185 1 1 2 LEU N N -7.476 -2.609 -3.003 1.00 . A A . 2 LEU N 1 1
13 5186 1 1 2 LEU O O -5.324 -1.035 -1.823 1.00 . A A . 2 LEU O 1 1
13 5187 1 1 3 CYS C C -6.089 1.235 1.228 1.00 . A A . 3 CYS C 1 1
13 5188 1 1 3 CYS CA C -6.264 1.059 -0.278 1.00 . A A . 3 CYS CA 1 1
13 5189 1 1 3 CYS CB C -6.990 2.272 -0.869 1.00 . A A . 3 CYS CB 1 1
13 5190 1 1 3 CYS H H -7.890 -0.295 -0.219 1.00 . A A . 3 CYS H 1 1
13 5191 1 1 3 CYS HA H -5.287 0.985 -0.732 1.00 . A A . 3 CYS HA 1 1
13 5192 1 1 3 CYS HB2 H -7.987 1.978 -1.160 1.00 . A A . 3 CYS HB2 1 1
13 5193 1 1 3 CYS HB3 H -7.054 3.047 -0.118 1.00 . A A . 3 CYS HB3 1 1
13 5194 1 1 3 CYS N N -6.988 -0.169 -0.581 1.00 . A A . 3 CYS N 1 1
13 5195 1 1 3 CYS O O -6.964 1.772 1.907 1.00 . A A . 3 CYS O 1 1
13 5196 1 1 3 CYS SG S -6.174 2.986 -2.335 1.00 . A A . 3 CYS SG 1 1
13 5197 1 1 4 LEU C C -3.964 2.236 3.459 1.00 . A A . 4 LEU C 1 1
13 5198 1 1 4 LEU CA C -4.647 0.902 3.162 1.00 . A A . 4 LEU CA 1 1
13 5199 1 1 4 LEU CB C -3.753 -0.257 3.612 1.00 . A A . 4 LEU CB 1 1
13 5200 1 1 4 LEU CD1 C -3.407 -2.718 3.932 1.00 . A A . 4 LEU CD1 1 1
13 5201 1 1 4 LEU CD2 C -5.726 -1.795 3.797 1.00 . A A . 4 LEU CD2 1 1
13 5202 1 1 4 LEU CG C -4.294 -1.655 3.303 1.00 . A A . 4 LEU CG 1 1
13 5203 1 1 4 LEU H H -4.286 0.375 1.143 1.00 . A A . 4 LEU H 1 1
13 5204 1 1 4 LEU HA H -5.580 0.860 3.704 1.00 . A A . 4 LEU HA 1 1
13 5205 1 1 4 LEU HB2 H -2.793 -0.150 3.130 1.00 . A A . 4 LEU HB2 1 1
13 5206 1 1 4 LEU HB3 H -3.611 -0.179 4.680 1.00 . A A . 4 LEU HB3 1 1
13 5207 1 1 4 LEU HD11 H -3.952 -3.648 3.999 1.00 . A A . 4 LEU HD11 1 1
13 5208 1 1 4 LEU HD12 H -3.113 -2.401 4.922 1.00 . A A . 4 LEU HD12 1 1
13 5209 1 1 4 LEU HD13 H -2.527 -2.860 3.323 1.00 . A A . 4 LEU HD13 1 1
13 5210 1 1 4 LEU HD21 H -6.038 -2.825 3.709 1.00 . A A . 4 LEU HD21 1 1
13 5211 1 1 4 LEU HD22 H -6.375 -1.170 3.201 1.00 . A A . 4 LEU HD22 1 1
13 5212 1 1 4 LEU HD23 H -5.782 -1.489 4.831 1.00 . A A . 4 LEU HD23 1 1
13 5213 1 1 4 LEU HG H -4.290 -1.810 2.232 1.00 . A A . 4 LEU HG 1 1
13 5214 1 1 4 LEU N N -4.947 0.787 1.739 1.00 . A A . 4 LEU N 1 1
13 5215 1 1 4 LEU O O -2.853 2.489 2.996 1.00 . A A . 4 LEU O 1 1
13 5216 1 1 5 LEU C C -2.608 4.376 4.843 1.00 . A A . 5 LEU C 1 1
13 5217 1 1 5 LEU CA C -4.115 4.408 4.583 1.00 . A A . 5 LEU CA 1 1
13 5218 1 1 5 LEU CB C -4.840 4.946 5.819 1.00 . A A . 5 LEU CB 1 1
13 5219 1 1 5 LEU CD1 C -7.136 5.336 6.745 1.00 . A A . 5 LEU CD1 1 1
13 5220 1 1 5 LEU CD2 C -6.102 7.026 5.220 1.00 . A A . 5 LEU CD2 1 1
13 5221 1 1 5 LEU CG C -6.220 5.546 5.549 1.00 . A A . 5 LEU CG 1 1
13 5222 1 1 5 LEU H H -5.526 2.826 4.557 1.00 . A A . 5 LEU H 1 1
13 5223 1 1 5 LEU HA H -4.307 5.072 3.754 1.00 . A A . 5 LEU HA 1 1
13 5224 1 1 5 LEU HB2 H -4.953 4.135 6.524 1.00 . A A . 5 LEU HB2 1 1
13 5225 1 1 5 LEU HB3 H -4.222 5.709 6.269 1.00 . A A . 5 LEU HB3 1 1
13 5226 1 1 5 LEU HD11 H -7.219 4.279 6.954 1.00 . A A . 5 LEU HD11 1 1
13 5227 1 1 5 LEU HD12 H -8.114 5.736 6.524 1.00 . A A . 5 LEU HD12 1 1
13 5228 1 1 5 LEU HD13 H -6.726 5.842 7.606 1.00 . A A . 5 LEU HD13 1 1
13 5229 1 1 5 LEU HD21 H -5.143 7.217 4.760 1.00 . A A . 5 LEU HD21 1 1
13 5230 1 1 5 LEU HD22 H -6.188 7.605 6.127 1.00 . A A . 5 LEU HD22 1 1
13 5231 1 1 5 LEU HD23 H -6.890 7.307 4.537 1.00 . A A . 5 LEU HD23 1 1
13 5232 1 1 5 LEU HG H -6.663 5.047 4.699 1.00 . A A . 5 LEU HG 1 1
13 5233 1 1 5 LEU N N -4.641 3.088 4.226 1.00 . A A . 5 LEU N 1 1
13 5234 1 1 5 LEU O O -2.134 3.669 5.733 1.00 . A A . 5 LEU O 1 1
13 5235 1 1 6 CYS C C 0.075 6.664 4.030 1.00 . A A . 6 CYS C 1 1
13 5236 1 1 6 CYS CA C -0.411 5.228 4.204 1.00 . A A . 6 CYS CA 1 1
13 5237 1 1 6 CYS CB C 0.277 4.301 3.195 1.00 . A A . 6 CYS CB 1 1
13 5238 1 1 6 CYS H H -2.302 5.699 3.372 1.00 . A A . 6 CYS H 1 1
13 5239 1 1 6 CYS HA H -0.161 4.900 5.202 1.00 . A A . 6 CYS HA 1 1
13 5240 1 1 6 CYS HB2 H 1.291 4.121 3.520 1.00 . A A . 6 CYS HB2 1 1
13 5241 1 1 6 CYS HB3 H -0.254 3.361 3.164 1.00 . A A . 6 CYS HB3 1 1
13 5242 1 1 6 CYS N N -1.863 5.155 4.061 1.00 . A A . 6 CYS N 1 1
13 5243 1 1 6 CYS O O -0.696 7.549 3.659 1.00 . A A . 6 CYS O 1 1
13 5244 1 1 6 CYS SG S 0.355 4.948 1.491 1.00 . A A . 6 CYS SG 1 1
13 5245 1 1 7 GLN C C 2.849 8.316 2.968 1.00 . A A . 7 GLN C 1 1
13 5246 1 1 7 GLN CA C 1.936 8.223 4.184 1.00 . A A . 7 GLN CA 1 1
13 5247 1 1 7 GLN CB C 2.717 8.578 5.450 1.00 . A A . 7 GLN CB 1 1
13 5248 1 1 7 GLN CD C 2.307 9.737 7.657 1.00 . A A . 7 GLN CD 1 1
13 5249 1 1 7 GLN CG C 1.851 8.656 6.697 1.00 . A A . 7 GLN CG 1 1
13 5250 1 1 7 GLN H H 1.920 6.147 4.602 1.00 . A A . 7 GLN H 1 1
13 5251 1 1 7 GLN HA H 1.129 8.925 4.063 1.00 . A A . 7 GLN HA 1 1
13 5252 1 1 7 GLN HB2 H 3.476 7.828 5.612 1.00 . A A . 7 GLN HB2 1 1
13 5253 1 1 7 GLN HB3 H 3.194 9.536 5.308 1.00 . A A . 7 GLN HB3 1 1
13 5254 1 1 7 GLN HE21 H 2.046 8.511 9.200 1.00 . A A . 7 GLN HE21 1 1
13 5255 1 1 7 GLN HE22 H 2.616 10.095 9.588 1.00 . A A . 7 GLN HE22 1 1
13 5256 1 1 7 GLN HG2 H 0.834 8.866 6.400 1.00 . A A . 7 GLN HG2 1 1
13 5257 1 1 7 GLN HG3 H 1.887 7.704 7.205 1.00 . A A . 7 GLN HG3 1 1
13 5258 1 1 7 GLN N N 1.355 6.891 4.306 1.00 . A A . 7 GLN N 1 1
13 5259 1 1 7 GLN NE2 N 2.325 9.415 8.945 1.00 . A A . 7 GLN NE2 1 1
13 5260 1 1 7 GLN O O 2.548 9.017 2.002 1.00 . A A . 7 GLN O 1 1
13 5261 1 1 7 GLN OE1 O 2.641 10.848 7.245 1.00 . A A . 7 GLN OE1 1 1
13 5262 1 1 8 THR C C 4.563 6.571 0.878 1.00 . A A . 8 THR C 1 1
13 5263 1 1 8 THR CA C 4.934 7.606 1.935 1.00 . A A . 8 THR CA 1 1
13 5264 1 1 8 THR CB C 6.338 7.323 2.471 1.00 . A A . 8 THR CB 1 1
13 5265 1 1 8 THR CG2 C 6.811 8.347 3.480 1.00 . A A . 8 THR CG2 1 1
13 5266 1 1 8 THR H H 4.145 7.072 3.828 1.00 . A A . 8 THR H 1 1
13 5267 1 1 8 THR HA H 4.922 8.586 1.482 1.00 . A A . 8 THR HA 1 1
13 5268 1 1 8 THR HB H 7.035 7.327 1.645 1.00 . A A . 8 THR HB 1 1
13 5269 1 1 8 THR HG1 H 6.954 5.467 2.578 1.00 . A A . 8 THR HG1 1 1
13 5270 1 1 8 THR HG21 H 7.591 7.918 4.091 1.00 . A A . 8 THR HG21 1 1
13 5271 1 1 8 THR HG22 H 5.983 8.642 4.108 1.00 . A A . 8 THR HG22 1 1
13 5272 1 1 8 THR HG23 H 7.196 9.213 2.961 1.00 . A A . 8 THR HG23 1 1
13 5273 1 1 8 THR N N 3.966 7.606 3.028 1.00 . A A . 8 THR N 1 1
13 5274 1 1 8 THR O O 3.523 5.922 0.970 1.00 . A A . 8 THR O 1 1
13 5275 1 1 8 THR OG1 O 6.392 6.051 3.092 1.00 . A A . 8 THR OG1 1 1
13 5276 1 1 9 SER C C 5.125 4.038 -0.667 1.00 . A A . 9 SER C 1 1
13 5277 1 1 9 SER CA C 5.187 5.466 -1.202 1.00 . A A . 9 SER CA 1 1
13 5278 1 1 9 SER CB C 6.287 5.578 -2.259 1.00 . A A . 9 SER CB 1 1
13 5279 1 1 9 SER H H 6.235 6.971 -0.143 1.00 . A A . 9 SER H 1 1
13 5280 1 1 9 SER HA H 4.238 5.706 -1.659 1.00 . A A . 9 SER HA 1 1
13 5281 1 1 9 SER HB2 H 6.745 6.554 -2.198 1.00 . A A . 9 SER HB2 1 1
13 5282 1 1 9 SER HB3 H 7.033 4.818 -2.081 1.00 . A A . 9 SER HB3 1 1
13 5283 1 1 9 SER HG H 6.454 5.552 -4.211 1.00 . A A . 9 SER HG 1 1
13 5284 1 1 9 SER N N 5.422 6.424 -0.126 1.00 . A A . 9 SER N 1 1
13 5285 1 1 9 SER O O 4.607 3.141 -1.331 1.00 . A A . 9 SER O 1 1
13 5286 1 1 9 SER OG O 5.761 5.404 -3.564 1.00 . A A . 9 SER OG 1 1
13 5287 1 1 10 ARG C C 5.806 2.599 2.661 1.00 . A A . 10 ARG C 1 1
13 5288 1 1 10 ARG CA C 5.654 2.506 1.145 1.00 . A A . 10 ARG CA 1 1
13 5289 1 1 10 ARG CB C 6.778 1.650 0.557 1.00 . A A . 10 ARG CB 1 1
13 5290 1 1 10 ARG CD C 9.043 1.691 -0.530 1.00 . A A . 10 ARG CD 1 1
13 5291 1 1 10 ARG CG C 8.107 2.380 0.449 1.00 . A A . 10 ARG CG 1 1
13 5292 1 1 10 ARG CZ C 10.789 2.298 -2.160 1.00 . A A . 10 ARG CZ 1 1
13 5293 1 1 10 ARG H H 6.058 4.580 1.020 1.00 . A A . 10 ARG H 1 1
13 5294 1 1 10 ARG HA H 4.706 2.041 0.920 1.00 . A A . 10 ARG HA 1 1
13 5295 1 1 10 ARG HB2 H 6.919 0.782 1.184 1.00 . A A . 10 ARG HB2 1 1
13 5296 1 1 10 ARG HB3 H 6.488 1.326 -0.431 1.00 . A A . 10 ARG HB3 1 1
13 5297 1 1 10 ARG HD2 H 9.665 0.996 0.014 1.00 . A A . 10 ARG HD2 1 1
13 5298 1 1 10 ARG HD3 H 8.451 1.151 -1.255 1.00 . A A . 10 ARG HD3 1 1
13 5299 1 1 10 ARG HE H 9.807 3.592 -1.000 1.00 . A A . 10 ARG HE 1 1
13 5300 1 1 10 ARG HG2 H 7.925 3.389 0.109 1.00 . A A . 10 ARG HG2 1 1
13 5301 1 1 10 ARG HG3 H 8.573 2.405 1.423 1.00 . A A . 10 ARG HG3 1 1
13 5302 1 1 10 ARG HH11 H 10.388 0.318 -2.060 1.00 . A A . 10 ARG HH11 1 1
13 5303 1 1 10 ARG HH12 H 11.611 0.770 -3.198 1.00 . A A . 10 ARG HH12 1 1
13 5304 1 1 10 ARG HH21 H 11.416 4.189 -2.497 1.00 . A A . 10 ARG HH21 1 1
13 5305 1 1 10 ARG HH22 H 12.196 2.968 -3.446 1.00 . A A . 10 ARG HH22 1 1
13 5306 1 1 10 ARG N N 5.656 3.830 0.535 1.00 . A A . 10 ARG N 1 1
13 5307 1 1 10 ARG NE N 9.899 2.644 -1.232 1.00 . A A . 10 ARG NE 1 1
13 5308 1 1 10 ARG NH1 N 10.942 1.024 -2.500 1.00 . A A . 10 ARG NH1 1 1
13 5309 1 1 10 ARG NH2 N 11.527 3.228 -2.750 1.00 . A A . 10 ARG NH2 1 1
13 5310 1 1 10 ARG O O 6.802 2.144 3.225 1.00 . A A . 10 ARG O 1 1
13 5311 1 1 11 ASP C C 4.003 2.223 5.426 1.00 . A A . 11 ASP C 1 1
13 5312 1 1 11 ASP CA C 4.831 3.323 4.770 1.00 . A A . 11 ASP CA 1 1
13 5313 1 1 11 ASP CB C 4.300 4.699 5.181 1.00 . A A . 11 ASP CB 1 1
13 5314 1 1 11 ASP CG C 5.398 5.614 5.687 1.00 . A A . 11 ASP CG 1 1
13 5315 1 1 11 ASP H H 4.036 3.522 2.818 1.00 . A A . 11 ASP H 1 1
13 5316 1 1 11 ASP HA H 5.856 3.229 5.096 1.00 . A A . 11 ASP HA 1 1
13 5317 1 1 11 ASP HB2 H 3.833 5.167 4.327 1.00 . A A . 11 ASP HB2 1 1
13 5318 1 1 11 ASP HB3 H 3.567 4.577 5.965 1.00 . A A . 11 ASP HB3 1 1
13 5319 1 1 11 ASP N N 4.809 3.183 3.319 1.00 . A A . 11 ASP N 1 1
13 5320 1 1 11 ASP O O 3.472 2.400 6.522 1.00 . A A . 11 ASP O 1 1
13 5321 1 1 11 ASP OD1 O 5.431 6.790 5.268 1.00 . A A . 11 ASP OD1 1 1
13 5322 1 1 11 ASP OD2 O 6.223 5.154 6.504 1.00 . A A . 11 ASP OD2 1 1
13 5323 1 1 12 CYS C C 4.028 -1.252 5.484 1.00 . A A . 12 CYS C 1 1
13 5324 1 1 12 CYS CA C 3.126 -0.044 5.246 1.00 . A A . 12 CYS CA 1 1
13 5325 1 1 12 CYS CB C 2.013 -0.401 4.259 1.00 . A A . 12 CYS CB 1 1
13 5326 1 1 12 CYS H H 4.336 1.012 3.871 1.00 . A A . 12 CYS H 1 1
13 5327 1 1 12 CYS HA H 2.682 0.249 6.185 1.00 . A A . 12 CYS HA 1 1
13 5328 1 1 12 CYS HB2 H 2.443 -0.916 3.412 1.00 . A A . 12 CYS HB2 1 1
13 5329 1 1 12 CYS HB3 H 1.304 -1.052 4.748 1.00 . A A . 12 CYS HB3 1 1
13 5330 1 1 12 CYS N N 3.893 1.088 4.741 1.00 . A A . 12 CYS N 1 1
13 5331 1 1 12 CYS O O 3.779 -2.057 6.382 1.00 . A A . 12 CYS O 1 1
13 5332 1 1 12 CYS SG S 1.097 1.042 3.625 1.00 . A A . 12 CYS SG 1 1
13 5333 1 1 13 ASN C C 5.318 -3.822 4.629 1.00 . A A . 13 ASN C 1 1
13 5334 1 1 13 ASN CA C 6.020 -2.478 4.803 1.00 . A A . 13 ASN CA 1 1
13 5335 1 1 13 ASN CB C 6.718 -2.428 6.163 1.00 . A A . 13 ASN CB 1 1
13 5336 1 1 13 ASN CG C 7.995 -1.612 6.128 1.00 . A A . 13 ASN CG 1 1
13 5337 1 1 13 ASN H H 5.226 -0.697 3.983 1.00 . A A . 13 ASN H 1 1
13 5338 1 1 13 ASN HA H 6.761 -2.371 4.026 1.00 . A A . 13 ASN HA 1 1
13 5339 1 1 13 ASN HB2 H 6.050 -1.985 6.888 1.00 . A A . 13 ASN HB2 1 1
13 5340 1 1 13 ASN HB3 H 6.962 -3.433 6.473 1.00 . A A . 13 ASN HB3 1 1
13 5341 1 1 13 ASN HD21 H 6.947 0.077 6.186 1.00 . A A . 13 ASN HD21 1 1
13 5342 1 1 13 ASN HD22 H 8.664 0.261 6.127 1.00 . A A . 13 ASN HD22 1 1
13 5343 1 1 13 ASN N N 5.078 -1.371 4.678 1.00 . A A . 13 ASN N 1 1
13 5344 1 1 13 ASN ND2 N 7.854 -0.291 6.149 1.00 . A A . 13 ASN ND2 1 1
13 5345 1 1 13 ASN O O 5.778 -4.842 5.142 1.00 . A A . 13 ASN O 1 1
13 5346 1 1 13 ASN OD1 O 9.095 -2.161 6.083 1.00 . A A . 13 ASN OD1 1 1
13 5347 1 1 14 TYR C C 3.933 -5.741 2.397 1.00 . A A . 14 TYR C 1 1
13 5348 1 1 14 TYR CA C 3.449 -5.042 3.664 1.00 . A A . 14 TYR CA 1 1
13 5349 1 1 14 TYR CB C 1.953 -4.732 3.551 1.00 . A A . 14 TYR CB 1 1
13 5350 1 1 14 TYR CD1 C 0.210 -3.283 4.664 1.00 . A A . 14 TYR CD1 1 1
13 5351 1 1 14 TYR CD2 C 1.989 -4.125 6.009 1.00 . A A . 14 TYR CD2 1 1
13 5352 1 1 14 TYR CE1 C -0.326 -2.644 5.766 1.00 . A A . 14 TYR CE1 1 1
13 5353 1 1 14 TYR CE2 C 1.459 -3.489 7.116 1.00 . A A . 14 TYR CE2 1 1
13 5354 1 1 14 TYR CG C 1.374 -4.033 4.765 1.00 . A A . 14 TYR CG 1 1
13 5355 1 1 14 TYR CZ C 0.302 -2.750 6.989 1.00 . A A . 14 TYR CZ 1 1
13 5356 1 1 14 TYR H H 3.887 -2.976 3.517 1.00 . A A . 14 TYR H 1 1
13 5357 1 1 14 TYR HA H 3.608 -5.699 4.506 1.00 . A A . 14 TYR HA 1 1
13 5358 1 1 14 TYR HB2 H 1.790 -4.094 2.695 1.00 . A A . 14 TYR HB2 1 1
13 5359 1 1 14 TYR HB3 H 1.412 -5.656 3.411 1.00 . A A . 14 TYR HB3 1 1
13 5360 1 1 14 TYR HD1 H -0.281 -3.201 3.705 1.00 . A A . 14 TYR HD1 1 1
13 5361 1 1 14 TYR HD2 H 2.896 -4.703 6.106 1.00 . A A . 14 TYR HD2 1 1
13 5362 1 1 14 TYR HE1 H -1.233 -2.066 5.667 1.00 . A A . 14 TYR HE1 1 1
13 5363 1 1 14 TYR HE2 H 1.951 -3.572 8.073 1.00 . A A . 14 TYR HE2 1 1
13 5364 1 1 14 TYR HH H 0.440 -1.555 8.489 1.00 . A A . 14 TYR HH 1 1
13 5365 1 1 14 TYR N N 4.205 -3.819 3.903 1.00 . A A . 14 TYR N 1 1
13 5366 1 1 14 TYR O O 4.534 -5.117 1.523 1.00 . A A . 14 TYR O 1 1
13 5367 1 1 14 TYR OH O -0.229 -2.116 8.089 1.00 . A A . 14 TYR OH 1 1
13 5368 1 1 15 ILE C C 2.984 -7.816 0.075 1.00 . A A . 15 ILE C 1 1
13 5369 1 1 15 ILE CA C 4.071 -7.823 1.144 1.00 . A A . 15 ILE CA 1 1
13 5370 1 1 15 ILE CB C 4.390 -9.281 1.529 1.00 . A A . 15 ILE CB 1 1
13 5371 1 1 15 ILE CD1 C 3.338 -11.382 2.507 1.00 . A A . 15 ILE CD1 1 1
13 5372 1 1 15 ILE CG1 C 3.246 -9.880 2.349 1.00 . A A . 15 ILE CG1 1 1
13 5373 1 1 15 ILE CG2 C 5.697 -9.350 2.303 1.00 . A A . 15 ILE CG2 1 1
13 5374 1 1 15 ILE H H 3.180 -7.480 3.033 1.00 . A A . 15 ILE H 1 1
13 5375 1 1 15 ILE HA H 4.966 -7.375 0.736 1.00 . A A . 15 ILE HA 1 1
13 5376 1 1 15 ILE HB H 4.509 -9.851 0.620 1.00 . A A . 15 ILE HB 1 1
13 5377 1 1 15 ILE HD11 H 4.272 -11.731 2.092 1.00 . A A . 15 ILE HD11 1 1
13 5378 1 1 15 ILE HD12 H 2.515 -11.850 1.987 1.00 . A A . 15 ILE HD12 1 1
13 5379 1 1 15 ILE HD13 H 3.293 -11.637 3.556 1.00 . A A . 15 ILE HD13 1 1
13 5380 1 1 15 ILE HG12 H 3.252 -9.443 3.336 1.00 . A A . 15 ILE HG12 1 1
13 5381 1 1 15 ILE HG13 H 2.307 -9.653 1.865 1.00 . A A . 15 ILE HG13 1 1
13 5382 1 1 15 ILE HG21 H 6.527 -9.278 1.616 1.00 . A A . 15 ILE HG21 1 1
13 5383 1 1 15 ILE HG22 H 5.751 -10.288 2.836 1.00 . A A . 15 ILE HG22 1 1
13 5384 1 1 15 ILE HG23 H 5.742 -8.533 3.008 1.00 . A A . 15 ILE HG23 1 1
13 5385 1 1 15 ILE N N 3.665 -7.040 2.305 1.00 . A A . 15 ILE N 1 1
13 5386 1 1 15 ILE O O 3.274 -7.794 -1.121 1.00 . A A . 15 ILE O 1 1
13 5387 1 1 16 ILE C C 0.173 -6.391 -0.740 1.00 . A A . 16 ILE C 1 1
13 5388 1 1 16 ILE CA C 0.597 -7.820 -0.397 1.00 . A A . 16 ILE CA 1 1
13 5389 1 1 16 ILE CB C -0.607 -8.579 0.202 1.00 . A A . 16 ILE CB 1 1
13 5390 1 1 16 ILE CD1 C -1.367 -9.107 -2.175 1.00 . A A . 16 ILE CD1 1 1
13 5391 1 1 16 ILE CG1 C -1.769 -8.631 -0.796 1.00 . A A . 16 ILE CG1 1 1
13 5392 1 1 16 ILE CG2 C -1.051 -7.929 1.505 1.00 . A A . 16 ILE CG2 1 1
13 5393 1 1 16 ILE H H 1.567 -7.843 1.483 1.00 . A A . 16 ILE H 1 1
13 5394 1 1 16 ILE HA H 0.896 -8.323 -1.304 1.00 . A A . 16 ILE HA 1 1
13 5395 1 1 16 ILE HB H -0.290 -9.587 0.425 1.00 . A A . 16 ILE HB 1 1
13 5396 1 1 16 ILE HD11 H -0.819 -10.033 -2.091 1.00 . A A . 16 ILE HD11 1 1
13 5397 1 1 16 ILE HD12 H -0.744 -8.361 -2.646 1.00 . A A . 16 ILE HD12 1 1
13 5398 1 1 16 ILE HD13 H -2.252 -9.265 -2.774 1.00 . A A . 16 ILE HD13 1 1
13 5399 1 1 16 ILE HG12 H -2.524 -9.306 -0.422 1.00 . A A . 16 ILE HG12 1 1
13 5400 1 1 16 ILE HG13 H -2.195 -7.644 -0.895 1.00 . A A . 16 ILE HG13 1 1
13 5401 1 1 16 ILE HG21 H -0.615 -8.460 2.338 1.00 . A A . 16 ILE HG21 1 1
13 5402 1 1 16 ILE HG22 H -2.127 -7.966 1.578 1.00 . A A . 16 ILE HG22 1 1
13 5403 1 1 16 ILE HG23 H -0.724 -6.900 1.523 1.00 . A A . 16 ILE HG23 1 1
13 5404 1 1 16 ILE N N 1.732 -7.830 0.517 1.00 . A A . 16 ILE N 1 1
13 5405 1 1 16 ILE O O -0.704 -6.180 -1.576 1.00 . A A . 16 ILE O 1 1
13 5406 1 1 17 TRP C C 1.723 -3.141 -0.116 1.00 . A A . 17 TRP C 1 1
13 5407 1 1 17 TRP CA C 0.489 -4.010 -0.333 1.00 . A A . 17 TRP CA 1 1
13 5408 1 1 17 TRP CB C -0.641 -3.555 0.592 1.00 . A A . 17 TRP CB 1 1
13 5409 1 1 17 TRP CD1 C -2.607 -4.378 -0.828 1.00 . A A . 17 TRP CD1 1 1
13 5410 1 1 17 TRP CD2 C -2.698 -5.012 1.317 1.00 . A A . 17 TRP CD2 1 1
13 5411 1 1 17 TRP CE2 C -3.827 -5.521 0.650 1.00 . A A . 17 TRP CE2 1 1
13 5412 1 1 17 TRP CE3 C -2.540 -5.285 2.678 1.00 . A A . 17 TRP CE3 1 1
13 5413 1 1 17 TRP CG C -1.930 -4.281 0.353 1.00 . A A . 17 TRP CG 1 1
13 5414 1 1 17 TRP CH2 C -4.612 -6.540 2.631 1.00 . A A . 17 TRP CH2 1 1
13 5415 1 1 17 TRP CZ2 C -4.793 -6.288 1.298 1.00 . A A . 17 TRP CZ2 1 1
13 5416 1 1 17 TRP CZ3 C -3.499 -6.046 3.321 1.00 . A A . 17 TRP CZ3 1 1
13 5417 1 1 17 TRP H H 1.496 -5.638 0.561 1.00 . A A . 17 TRP H 1 1
13 5418 1 1 17 TRP HA H 0.167 -3.913 -1.360 1.00 . A A . 17 TRP HA 1 1
13 5419 1 1 17 TRP HB2 H -0.349 -3.725 1.617 1.00 . A A . 17 TRP HB2 1 1
13 5420 1 1 17 TRP HB3 H -0.818 -2.500 0.442 1.00 . A A . 17 TRP HB3 1 1
13 5421 1 1 17 TRP HD1 H -2.281 -3.930 -1.754 1.00 . A A . 17 TRP HD1 1 1
13 5422 1 1 17 TRP HE1 H -4.401 -5.326 -1.357 1.00 . A A . 17 TRP HE1 1 1
13 5423 1 1 17 TRP HE3 H -1.688 -4.913 3.227 1.00 . A A . 17 TRP HE3 1 1
13 5424 1 1 17 TRP HH2 H -5.337 -7.129 3.173 1.00 . A A . 17 TRP HH2 1 1
13 5425 1 1 17 TRP HZ2 H -5.657 -6.676 0.780 1.00 . A A . 17 TRP HZ2 1 1
13 5426 1 1 17 TRP HZ3 H -3.393 -6.267 4.373 1.00 . A A . 17 TRP HZ3 1 1
13 5427 1 1 17 TRP N N 0.803 -5.413 -0.093 1.00 . A A . 17 TRP N 1 1
13 5428 1 1 17 TRP NE1 N -3.749 -5.119 -0.657 1.00 . A A . 17 TRP NE1 1 1
13 5429 1 1 17 TRP O O 1.971 -2.661 0.990 1.00 . A A . 17 TRP O 1 1
13 5430 1 1 18 THR C C 3.606 -0.866 -1.917 1.00 . A A . 18 THR C 1 1
13 5431 1 1 18 THR CA C 3.720 -2.151 -1.098 1.00 . A A . 18 THR CA 1 1
13 5432 1 1 18 THR CB C 4.919 -2.968 -1.582 1.00 . A A . 18 THR CB 1 1
13 5433 1 1 18 THR CG2 C 6.201 -2.640 -0.849 1.00 . A A . 18 THR CG2 1 1
13 5434 1 1 18 THR H H 2.254 -3.368 -2.028 1.00 . A A . 18 THR H 1 1
13 5435 1 1 18 THR HA H 3.874 -1.888 -0.063 1.00 . A A . 18 THR HA 1 1
13 5436 1 1 18 THR HB H 5.077 -2.769 -2.632 1.00 . A A . 18 THR HB 1 1
13 5437 1 1 18 THR HG1 H 4.465 -4.541 -0.505 1.00 . A A . 18 THR HG1 1 1
13 5438 1 1 18 THR HG21 H 7.012 -3.220 -1.264 1.00 . A A . 18 THR HG21 1 1
13 5439 1 1 18 THR HG22 H 6.088 -2.877 0.199 1.00 . A A . 18 THR HG22 1 1
13 5440 1 1 18 THR HG23 H 6.419 -1.588 -0.958 1.00 . A A . 18 THR HG23 1 1
13 5441 1 1 18 THR N N 2.501 -2.952 -1.176 1.00 . A A . 18 THR N 1 1
13 5442 1 1 18 THR O O 4.345 0.090 -1.684 1.00 . A A . 18 THR O 1 1
13 5443 1 1 18 THR OG1 O 4.677 -4.355 -1.423 1.00 . A A . 18 THR OG1 1 1
13 5444 1 1 19 VAL C C 1.464 1.269 -3.091 1.00 . A A . 19 VAL C 1 1
13 5445 1 1 19 VAL CA C 2.489 0.332 -3.712 1.00 . A A . 19 VAL CA 1 1
13 5446 1 1 19 VAL CB C 2.024 -0.055 -5.129 1.00 . A A . 19 VAL CB 1 1
13 5447 1 1 19 VAL CG1 C 2.018 1.162 -6.041 1.00 . A A . 19 VAL CG1 1 1
13 5448 1 1 19 VAL CG2 C 2.909 -1.153 -5.699 1.00 . A A . 19 VAL CG2 1 1
13 5449 1 1 19 VAL H H 2.116 -1.630 -3.015 1.00 . A A . 19 VAL H 1 1
13 5450 1 1 19 VAL HA H 3.435 0.848 -3.791 1.00 . A A . 19 VAL HA 1 1
13 5451 1 1 19 VAL HB H 1.014 -0.433 -5.064 1.00 . A A . 19 VAL HB 1 1
13 5452 1 1 19 VAL HG11 H 2.924 1.177 -6.628 1.00 . A A . 19 VAL HG11 1 1
13 5453 1 1 19 VAL HG12 H 1.962 2.060 -5.443 1.00 . A A . 19 VAL HG12 1 1
13 5454 1 1 19 VAL HG13 H 1.163 1.115 -6.699 1.00 . A A . 19 VAL HG13 1 1
13 5455 1 1 19 VAL HG21 H 2.634 -2.101 -5.260 1.00 . A A . 19 VAL HG21 1 1
13 5456 1 1 19 VAL HG22 H 3.943 -0.937 -5.472 1.00 . A A . 19 VAL HG22 1 1
13 5457 1 1 19 VAL HG23 H 2.778 -1.201 -6.770 1.00 . A A . 19 VAL HG23 1 1
13 5458 1 1 19 VAL N N 2.682 -0.844 -2.873 1.00 . A A . 19 VAL N 1 1
13 5459 1 1 19 VAL O O 0.304 0.902 -2.920 1.00 . A A . 19 VAL O 1 1
13 5460 1 1 20 CYS C C 0.299 4.305 -3.177 1.00 . A A . 20 CYS C 1 1
13 5461 1 1 20 CYS CA C 0.990 3.441 -2.131 1.00 . A A . 20 CYS CA 1 1
13 5462 1 1 20 CYS CB C 1.741 4.330 -1.141 1.00 . A A . 20 CYS CB 1 1
13 5463 1 1 20 CYS H H 2.830 2.721 -2.893 1.00 . A A . 20 CYS H 1 1
13 5464 1 1 20 CYS HA H 0.238 2.885 -1.595 1.00 . A A . 20 CYS HA 1 1
13 5465 1 1 20 CYS HB2 H 2.775 4.396 -1.440 1.00 . A A . 20 CYS HB2 1 1
13 5466 1 1 20 CYS HB3 H 1.303 5.319 -1.154 1.00 . A A . 20 CYS HB3 1 1
13 5467 1 1 20 CYS N N 1.892 2.477 -2.743 1.00 . A A . 20 CYS N 1 1
13 5468 1 1 20 CYS O O 0.948 4.918 -4.025 1.00 . A A . 20 CYS O 1 1
13 5469 1 1 20 CYS SG S 1.696 3.726 0.577 1.00 . A A . 20 CYS SG 1 1
13 5470 1 1 21 ARG C C -2.336 6.396 -3.260 1.00 . A A . 21 ARG C 1 1
13 5471 1 1 21 ARG CA C -1.818 5.169 -4.000 1.00 . A A . 21 ARG CA 1 1
13 5472 1 1 21 ARG CB C -2.980 4.346 -4.564 1.00 . A A . 21 ARG CB 1 1
13 5473 1 1 21 ARG CD C -2.615 3.713 -6.968 1.00 . A A . 21 ARG CD 1 1
13 5474 1 1 21 ARG CG C -3.309 4.669 -6.012 1.00 . A A . 21 ARG CG 1 1
13 5475 1 1 21 ARG CZ C -2.997 4.682 -9.201 1.00 . A A . 21 ARG CZ 1 1
13 5476 1 1 21 ARG H H -1.477 3.869 -2.379 1.00 . A A . 21 ARG H 1 1
13 5477 1 1 21 ARG HA H -1.180 5.489 -4.810 1.00 . A A . 21 ARG HA 1 1
13 5478 1 1 21 ARG HB2 H -2.728 3.298 -4.500 1.00 . A A . 21 ARG HB2 1 1
13 5479 1 1 21 ARG HB3 H -3.861 4.532 -3.967 1.00 . A A . 21 ARG HB3 1 1
13 5480 1 1 21 ARG HD2 H -1.751 3.293 -6.473 1.00 . A A . 21 ARG HD2 1 1
13 5481 1 1 21 ARG HD3 H -3.302 2.920 -7.225 1.00 . A A . 21 ARG HD3 1 1
13 5482 1 1 21 ARG HE H -1.234 4.617 -8.268 1.00 . A A . 21 ARG HE 1 1
13 5483 1 1 21 ARG HG2 H -4.377 4.593 -6.154 1.00 . A A . 21 ARG HG2 1 1
13 5484 1 1 21 ARG HG3 H -2.986 5.677 -6.227 1.00 . A A . 21 ARG HG3 1 1
13 5485 1 1 21 ARG HH11 H -4.652 3.919 -8.324 1.00 . A A . 21 ARG HH11 1 1
13 5486 1 1 21 ARG HH12 H -4.894 4.607 -9.895 1.00 . A A . 21 ARG HH12 1 1
13 5487 1 1 21 ARG HH21 H -1.550 5.523 -10.334 1.00 . A A . 21 ARG HH21 1 1
13 5488 1 1 21 ARG HH22 H -3.133 5.517 -11.036 1.00 . A A . 21 ARG HH22 1 1
13 5489 1 1 21 ARG N N -1.023 4.365 -3.090 1.00 . A A . 21 ARG N 1 1
13 5490 1 1 21 ARG NE N -2.182 4.381 -8.193 1.00 . A A . 21 ARG NE 1 1
13 5491 1 1 21 ARG NH1 N -4.287 4.378 -9.134 1.00 . A A . 21 ARG NH1 1 1
13 5492 1 1 21 ARG NH2 N -2.521 5.291 -10.279 1.00 . A A . 21 ARG NH2 1 1
13 5493 1 1 21 ARG O O -1.730 6.826 -2.280 1.00 . A A . 21 ARG O 1 1
13 5494 1 1 22 ASP C C -4.085 7.979 -1.562 1.00 . A A . 22 ASP C 1 1
13 5495 1 1 22 ASP CA C -4.034 8.134 -3.082 1.00 . A A . 22 ASP CA 1 1
13 5496 1 1 22 ASP CB C -5.440 8.392 -3.628 1.00 . A A . 22 ASP CB 1 1
13 5497 1 1 22 ASP CG C -5.744 9.871 -3.764 1.00 . A A . 22 ASP CG 1 1
13 5498 1 1 22 ASP H H -3.894 6.568 -4.501 1.00 . A A . 22 ASP H 1 1
13 5499 1 1 22 ASP HA H -3.405 8.976 -3.321 1.00 . A A . 22 ASP HA 1 1
13 5500 1 1 22 ASP HB2 H -5.531 7.934 -4.601 1.00 . A A . 22 ASP HB2 1 1
13 5501 1 1 22 ASP HB3 H -6.165 7.954 -2.959 1.00 . A A . 22 ASP HB3 1 1
13 5502 1 1 22 ASP N N -3.452 6.955 -3.719 1.00 . A A . 22 ASP N 1 1
13 5503 1 1 22 ASP O O -5.085 7.524 -1.005 1.00 . A A . 22 ASP O 1 1
13 5504 1 1 22 ASP OD1 O -6.134 10.493 -2.753 1.00 . A A . 22 ASP OD1 1 1
13 5505 1 1 22 ASP OD2 O -5.592 10.408 -4.881 1.00 . A A . 22 ASP OD2 1 1
13 5506 1 1 23 GLY C C -3.234 6.871 1.063 1.00 . A A . 23 GLY C 1 1
13 5507 1 1 23 GLY CA C -2.923 8.264 0.545 1.00 . A A . 23 GLY CA 1 1
13 5508 1 1 23 GLY H H -2.233 8.716 -1.402 1.00 . A A . 23 GLY H 1 1
13 5509 1 1 23 GLY HA2 H -1.927 8.536 0.861 1.00 . A A . 23 GLY HA2 1 1
13 5510 1 1 23 GLY HA3 H -3.627 8.960 0.977 1.00 . A A . 23 GLY HA3 1 1
13 5511 1 1 23 GLY N N -2.996 8.362 -0.901 1.00 . A A . 23 GLY N 1 1
13 5512 1 1 23 GLY O O -3.620 6.709 2.221 1.00 . A A . 23 GLY O 1 1
13 5513 1 1 24 CYS C C -2.274 3.515 0.131 1.00 . A A . 24 CYS C 1 1
13 5514 1 1 24 CYS CA C -3.347 4.484 0.622 1.00 . A A . 24 CYS CA 1 1
13 5515 1 1 24 CYS CB C -4.720 4.038 0.114 1.00 . A A . 24 CYS CB 1 1
13 5516 1 1 24 CYS H H -2.757 6.040 -0.701 1.00 . A A . 24 CYS H 1 1
13 5517 1 1 24 CYS HA H -3.357 4.463 1.701 1.00 . A A . 24 CYS HA 1 1
13 5518 1 1 24 CYS HB2 H -4.771 2.962 0.152 1.00 . A A . 24 CYS HB2 1 1
13 5519 1 1 24 CYS HB3 H -5.484 4.453 0.754 1.00 . A A . 24 CYS HB3 1 1
13 5520 1 1 24 CYS N N -3.069 5.859 0.213 1.00 . A A . 24 CYS N 1 1
13 5521 1 1 24 CYS O O -1.357 3.896 -0.592 1.00 . A A . 24 CYS O 1 1
13 5522 1 1 24 CYS SG S -5.094 4.541 -1.597 1.00 . A A . 24 CYS SG 1 1
13 5523 1 1 25 CYS C C -2.156 0.162 -0.710 1.00 . A A . 25 CYS C 1 1
13 5524 1 1 25 CYS CA C -1.470 1.200 0.171 1.00 . A A . 25 CYS CA 1 1
13 5525 1 1 25 CYS CB C -0.922 0.521 1.431 1.00 . A A . 25 CYS CB 1 1
13 5526 1 1 25 CYS H H -3.165 2.030 1.121 1.00 . A A . 25 CYS H 1 1
13 5527 1 1 25 CYS HA H -0.654 1.645 -0.377 1.00 . A A . 25 CYS HA 1 1
13 5528 1 1 25 CYS HB2 H -1.384 0.967 2.298 1.00 . A A . 25 CYS HB2 1 1
13 5529 1 1 25 CYS HB3 H -1.168 -0.530 1.402 1.00 . A A . 25 CYS HB3 1 1
13 5530 1 1 25 CYS N N -2.408 2.256 0.543 1.00 . A A . 25 CYS N 1 1
13 5531 1 1 25 CYS O O -3.356 -0.079 -0.582 1.00 . A A . 25 CYS O 1 1
13 5532 1 1 25 CYS SG S 0.882 0.661 1.642 1.00 . A A . 25 CYS SG 1 1
13 5533 1 1 26 ASN C C -0.810 -2.359 -3.042 1.00 . A A . 26 ASN C 1 1
13 5534 1 1 26 ASN CA C -1.923 -1.476 -2.491 1.00 . A A . 26 ASN CA 1 1
13 5535 1 1 26 ASN CB C -2.700 -0.833 -3.643 1.00 . A A . 26 ASN CB 1 1
13 5536 1 1 26 ASN CG C -2.049 0.437 -4.154 1.00 . A A . 26 ASN CG 1 1
13 5537 1 1 26 ASN H H -0.435 -0.228 -1.648 1.00 . A A . 26 ASN H 1 1
13 5538 1 1 26 ASN HA H -2.598 -2.090 -1.917 1.00 . A A . 26 ASN HA 1 1
13 5539 1 1 26 ASN HB2 H -2.761 -1.535 -4.460 1.00 . A A . 26 ASN HB2 1 1
13 5540 1 1 26 ASN HB3 H -3.698 -0.594 -3.305 1.00 . A A . 26 ASN HB3 1 1
13 5541 1 1 26 ASN HD21 H -1.535 -0.476 -5.844 1.00 . A A . 26 ASN HD21 1 1
13 5542 1 1 26 ASN HD22 H -1.066 1.181 -5.714 1.00 . A A . 26 ASN HD22 1 1
13 5543 1 1 26 ASN N N -1.387 -0.457 -1.597 1.00 . A A . 26 ASN N 1 1
13 5544 1 1 26 ASN ND2 N -1.494 0.375 -5.359 1.00 . A A . 26 ASN ND2 1 1
13 5545 1 1 26 ASN O O 0.372 -2.096 -2.822 1.00 . A A . 26 ASN O 1 1
13 5546 1 1 26 ASN OD1 O -2.044 1.462 -3.473 1.00 . A A . 26 ASN OD1 1 1
13 5547 1 1 27 ILE C C 0.360 -3.774 -5.627 1.00 . A A . 27 ILE C 1 1
13 5548 1 1 27 ILE CA C -0.235 -4.335 -4.338 1.00 . A A . 27 ILE CA 1 1
13 5549 1 1 27 ILE CB C -0.880 -5.704 -4.629 1.00 . A A . 27 ILE CB 1 1
13 5550 1 1 27 ILE CD1 C 1.267 -6.979 -4.132 1.00 . A A . 27 ILE CD1 1 1
13 5551 1 1 27 ILE CG1 C 0.171 -6.695 -5.136 1.00 . A A . 27 ILE CG1 1 1
13 5552 1 1 27 ILE CG2 C -2.010 -5.559 -5.637 1.00 . A A . 27 ILE CG2 1 1
13 5553 1 1 27 ILE H H -2.155 -3.566 -3.896 1.00 . A A . 27 ILE H 1 1
13 5554 1 1 27 ILE HA H 0.559 -4.480 -3.620 1.00 . A A . 27 ILE HA 1 1
13 5555 1 1 27 ILE HB H -1.300 -6.078 -3.708 1.00 . A A . 27 ILE HB 1 1
13 5556 1 1 27 ILE HD11 H 0.833 -7.105 -3.151 1.00 . A A . 27 ILE HD11 1 1
13 5557 1 1 27 ILE HD12 H 1.963 -6.154 -4.115 1.00 . A A . 27 ILE HD12 1 1
13 5558 1 1 27 ILE HD13 H 1.787 -7.883 -4.414 1.00 . A A . 27 ILE HD13 1 1
13 5559 1 1 27 ILE HG12 H -0.311 -7.631 -5.374 1.00 . A A . 27 ILE HG12 1 1
13 5560 1 1 27 ILE HG13 H 0.632 -6.295 -6.028 1.00 . A A . 27 ILE HG13 1 1
13 5561 1 1 27 ILE HG21 H -2.365 -6.537 -5.924 1.00 . A A . 27 ILE HG21 1 1
13 5562 1 1 27 ILE HG22 H -1.649 -5.036 -6.510 1.00 . A A . 27 ILE HG22 1 1
13 5563 1 1 27 ILE HG23 H -2.820 -4.999 -5.192 1.00 . A A . 27 ILE HG23 1 1
13 5564 1 1 27 ILE N N -1.198 -3.409 -3.758 1.00 . A A . 27 ILE N 1 1
13 5565 1 1 27 ILE O O 1.517 -4.038 -5.955 1.00 . A A . 27 ILE O 1 1
13 5566 1 1 28 SER C C -1.059 -1.471 -8.176 1.00 . A A . 28 SER C 1 1
13 5567 1 1 28 SER CA C 0.007 -2.402 -7.606 1.00 . A A . 28 SER CA 1 1
13 5568 1 1 28 SER CB C 0.345 -3.493 -8.624 1.00 . A A . 28 SER CB 1 1
13 5569 1 1 28 SER H H -1.352 -2.827 -6.040 1.00 . A A . 28 SER H 1 1
13 5570 1 1 28 SER HA H 0.897 -1.827 -7.400 1.00 . A A . 28 SER HA 1 1
13 5571 1 1 28 SER HB2 H 0.954 -4.248 -8.151 1.00 . A A . 28 SER HB2 1 1
13 5572 1 1 28 SER HB3 H -0.569 -3.941 -8.985 1.00 . A A . 28 SER HB3 1 1
13 5573 1 1 28 SER HG H 0.567 -3.126 -10.536 1.00 . A A . 28 SER HG 1 1
13 5574 1 1 28 SER N N -0.440 -3.000 -6.354 1.00 . A A . 28 SER N 1 1
13 5575 1 1 28 SER O O -0.753 -0.277 -8.379 1.00 . A A . 28 SER O 1 1
13 5576 1 1 28 SER OXT O -2.190 -1.945 -8.415 1.00 . A A . 28 SER OXT 1 1
13 5577 1 1 28 SER OG O 1.057 -2.959 -9.727 1.00 . A A . 28 SER OG 1 1
14 5578 1 1 1 GLN C C -7.936 -2.123 -4.413 1.00 . A A . 1 GLN C 1 1
14 5579 1 1 1 GLN CA C -7.479 -2.339 -5.853 1.00 . A A . 1 GLN CA 1 1
14 5580 1 1 1 GLN CB C -7.223 -0.992 -6.535 1.00 . A A . 1 GLN CB 1 1
14 5581 1 1 1 GLN CD C -5.240 0.571 -6.671 1.00 . A A . 1 GLN CD 1 1
14 5582 1 1 1 GLN CG C -6.264 -0.093 -5.770 1.00 . A A . 1 GLN CG 1 1
14 5583 1 1 1 GLN H1 H -8.478 -4.072 -6.332 1.00 . A A . 1 GLN H1 1 1
14 5584 1 1 1 GLN H2 H -8.258 -2.987 -7.643 1.00 . A A . 1 GLN H2 1 1
14 5585 1 1 1 GLN H3 H -9.428 -2.649 -6.434 1.00 . A A . 1 GLN H3 1 1
14 5586 1 1 1 GLN HA H -6.566 -2.915 -5.850 1.00 . A A . 1 GLN HA 1 1
14 5587 1 1 1 GLN HB2 H -6.808 -1.172 -7.516 1.00 . A A . 1 GLN HB2 1 1
14 5588 1 1 1 GLN HB3 H -8.163 -0.471 -6.642 1.00 . A A . 1 GLN HB3 1 1
14 5589 1 1 1 GLN HE21 H -3.855 -0.737 -6.100 1.00 . A A . 1 GLN HE21 1 1
14 5590 1 1 1 GLN HE22 H -3.340 0.452 -7.243 1.00 . A A . 1 GLN HE22 1 1
14 5591 1 1 1 GLN HG2 H -6.833 0.677 -5.272 1.00 . A A . 1 GLN HG2 1 1
14 5592 1 1 1 GLN HG3 H -5.743 -0.688 -5.035 1.00 . A A . 1 GLN HG3 1 1
14 5593 1 1 1 GLN N N -8.503 -3.078 -6.636 1.00 . A A . 1 GLN N 1 1
14 5594 1 1 1 GLN NE2 N -4.022 0.042 -6.672 1.00 . A A . 1 GLN NE2 1 1
14 5595 1 1 1 GLN O O -9.129 -1.988 -4.143 1.00 . A A . 1 GLN O 1 1
14 5596 1 1 1 GLN OE1 O -5.540 1.547 -7.358 1.00 . A A . 1 GLN OE1 1 1
14 5597 1 1 2 LEU C C -6.999 -0.446 -1.671 1.00 . A A . 2 LEU C 1 1
14 5598 1 1 2 LEU CA C -7.278 -1.887 -2.081 1.00 . A A . 2 LEU CA 1 1
14 5599 1 1 2 LEU CB C -6.455 -2.848 -1.220 1.00 . A A . 2 LEU CB 1 1
14 5600 1 1 2 LEU CD1 C -4.926 -4.365 -2.504 1.00 . A A . 2 LEU CD1 1 1
14 5601 1 1 2 LEU CD2 C -6.407 -5.305 -0.720 1.00 . A A . 2 LEU CD2 1 1
14 5602 1 1 2 LEU CG C -6.273 -4.249 -1.807 1.00 . A A . 2 LEU CG 1 1
14 5603 1 1 2 LEU H H -6.044 -2.202 -3.772 1.00 . A A . 2 LEU H 1 1
14 5604 1 1 2 LEU HA H -8.328 -2.094 -1.934 1.00 . A A . 2 LEU HA 1 1
14 5605 1 1 2 LEU HB2 H -5.478 -2.413 -1.067 1.00 . A A . 2 LEU HB2 1 1
14 5606 1 1 2 LEU HB3 H -6.942 -2.943 -0.261 1.00 . A A . 2 LEU HB3 1 1
14 5607 1 1 2 LEU HD11 H -4.168 -3.882 -1.905 1.00 . A A . 2 LEU HD11 1 1
14 5608 1 1 2 LEU HD12 H -4.979 -3.887 -3.471 1.00 . A A . 2 LEU HD12 1 1
14 5609 1 1 2 LEU HD13 H -4.675 -5.408 -2.630 1.00 . A A . 2 LEU HD13 1 1
14 5610 1 1 2 LEU HD21 H -7.436 -5.358 -0.394 1.00 . A A . 2 LEU HD21 1 1
14 5611 1 1 2 LEU HD22 H -5.778 -5.042 0.117 1.00 . A A . 2 LEU HD22 1 1
14 5612 1 1 2 LEU HD23 H -6.104 -6.265 -1.111 1.00 . A A . 2 LEU HD23 1 1
14 5613 1 1 2 LEU HG H -7.043 -4.426 -2.543 1.00 . A A . 2 LEU HG 1 1
14 5614 1 1 2 LEU N N -6.977 -2.089 -3.494 1.00 . A A . 2 LEU N 1 1
14 5615 1 1 2 LEU O O -6.798 0.422 -2.520 1.00 . A A . 2 LEU O 1 1
14 5616 1 1 3 CYS C C -6.276 1.104 1.603 1.00 . A A . 3 CYS C 1 1
14 5617 1 1 3 CYS CA C -6.732 1.146 0.147 1.00 . A A . 3 CYS CA 1 1
14 5618 1 1 3 CYS CB C -7.987 2.012 0.016 1.00 . A A . 3 CYS CB 1 1
14 5619 1 1 3 CYS H H -7.155 -0.925 0.266 1.00 . A A . 3 CYS H 1 1
14 5620 1 1 3 CYS HA H -5.945 1.582 -0.449 1.00 . A A . 3 CYS HA 1 1
14 5621 1 1 3 CYS HB2 H -8.623 1.597 -0.752 1.00 . A A . 3 CYS HB2 1 1
14 5622 1 1 3 CYS HB3 H -8.518 2.008 0.957 1.00 . A A . 3 CYS HB3 1 1
14 5623 1 1 3 CYS N N -6.987 -0.194 -0.365 1.00 . A A . 3 CYS N 1 1
14 5624 1 1 3 CYS O O -7.044 1.414 2.515 1.00 . A A . 3 CYS O 1 1
14 5625 1 1 3 CYS SG S -7.650 3.747 -0.424 1.00 . A A . 3 CYS SG 1 1
14 5626 1 1 4 LEU C C -3.776 1.967 3.524 1.00 . A A . 4 LEU C 1 1
14 5627 1 1 4 LEU CA C -4.459 0.652 3.159 1.00 . A A . 4 LEU CA 1 1
14 5628 1 1 4 LEU CB C -3.463 -0.506 3.257 1.00 . A A . 4 LEU CB 1 1
14 5629 1 1 4 LEU CD1 C -2.957 -2.940 2.937 1.00 . A A . 4 LEU CD1 1 1
14 5630 1 1 4 LEU CD2 C -5.037 -2.249 4.139 1.00 . A A . 4 LEU CD2 1 1
14 5631 1 1 4 LEU CG C -4.059 -1.897 3.028 1.00 . A A . 4 LEU CG 1 1
14 5632 1 1 4 LEU H H -4.455 0.495 1.047 1.00 . A A . 4 LEU H 1 1
14 5633 1 1 4 LEU HA H -5.272 0.478 3.848 1.00 . A A . 4 LEU HA 1 1
14 5634 1 1 4 LEU HB2 H -2.686 -0.347 2.524 1.00 . A A . 4 LEU HB2 1 1
14 5635 1 1 4 LEU HB3 H -3.017 -0.488 4.240 1.00 . A A . 4 LEU HB3 1 1
14 5636 1 1 4 LEU HD11 H -2.433 -2.830 1.999 1.00 . A A . 4 LEU HD11 1 1
14 5637 1 1 4 LEU HD12 H -3.390 -3.928 2.994 1.00 . A A . 4 LEU HD12 1 1
14 5638 1 1 4 LEU HD13 H -2.264 -2.804 3.754 1.00 . A A . 4 LEU HD13 1 1
14 5639 1 1 4 LEU HD21 H -5.899 -2.745 3.717 1.00 . A A . 4 LEU HD21 1 1
14 5640 1 1 4 LEU HD22 H -5.352 -1.347 4.642 1.00 . A A . 4 LEU HD22 1 1
14 5641 1 1 4 LEU HD23 H -4.556 -2.907 4.848 1.00 . A A . 4 LEU HD23 1 1
14 5642 1 1 4 LEU HG H -4.599 -1.902 2.092 1.00 . A A . 4 LEU HG 1 1
14 5643 1 1 4 LEU N N -5.020 0.725 1.814 1.00 . A A . 4 LEU N 1 1
14 5644 1 1 4 LEU O O -2.672 2.251 3.063 1.00 . A A . 4 LEU O 1 1
14 5645 1 1 5 LEU C C -2.417 4.090 4.908 1.00 . A A . 5 LEU C 1 1
14 5646 1 1 5 LEU CA C -3.941 4.074 4.778 1.00 . A A . 5 LEU CA 1 1
14 5647 1 1 5 LEU CB C -4.576 4.470 6.112 1.00 . A A . 5 LEU CB 1 1
14 5648 1 1 5 LEU CD1 C -3.393 3.331 8.007 1.00 . A A . 5 LEU CD1 1 1
14 5649 1 1 5 LEU CD2 C -5.888 3.514 8.022 1.00 . A A . 5 LEU CD2 1 1
14 5650 1 1 5 LEU CG C -4.651 3.350 7.152 1.00 . A A . 5 LEU CG 1 1
14 5651 1 1 5 LEU H H -5.334 2.481 4.664 1.00 . A A . 5 LEU H 1 1
14 5652 1 1 5 LEU HA H -4.228 4.800 4.032 1.00 . A A . 5 LEU HA 1 1
14 5653 1 1 5 LEU HB2 H -4.003 5.284 6.531 1.00 . A A . 5 LEU HB2 1 1
14 5654 1 1 5 LEU HB3 H -5.579 4.819 5.920 1.00 . A A . 5 LEU HB3 1 1
14 5655 1 1 5 LEU HD11 H -2.928 4.305 7.985 1.00 . A A . 5 LEU HD11 1 1
14 5656 1 1 5 LEU HD12 H -2.705 2.594 7.619 1.00 . A A . 5 LEU HD12 1 1
14 5657 1 1 5 LEU HD13 H -3.653 3.079 9.025 1.00 . A A . 5 LEU HD13 1 1
14 5658 1 1 5 LEU HD21 H -5.918 2.723 8.758 1.00 . A A . 5 LEU HD21 1 1
14 5659 1 1 5 LEU HD22 H -6.772 3.464 7.404 1.00 . A A . 5 LEU HD22 1 1
14 5660 1 1 5 LEU HD23 H -5.852 4.470 8.523 1.00 . A A . 5 LEU HD23 1 1
14 5661 1 1 5 LEU HG H -4.722 2.399 6.643 1.00 . A A . 5 LEU HG 1 1
14 5662 1 1 5 LEU N N -4.454 2.770 4.345 1.00 . A A . 5 LEU N 1 1
14 5663 1 1 5 LEU O O -1.840 3.328 5.684 1.00 . A A . 5 LEU O 1 1
14 5664 1 1 6 CYS C C 0.084 6.561 3.929 1.00 . A A . 6 CYS C 1 1
14 5665 1 1 6 CYS CA C -0.324 5.109 4.174 1.00 . A A . 6 CYS CA 1 1
14 5666 1 1 6 CYS CB C 0.324 4.178 3.137 1.00 . A A . 6 CYS CB 1 1
14 5667 1 1 6 CYS H H -2.298 5.557 3.554 1.00 . A A . 6 CYS H 1 1
14 5668 1 1 6 CYS HA H 0.015 4.820 5.158 1.00 . A A . 6 CYS HA 1 1
14 5669 1 1 6 CYS HB2 H 1.297 3.878 3.497 1.00 . A A . 6 CYS HB2 1 1
14 5670 1 1 6 CYS HB3 H -0.294 3.299 3.024 1.00 . A A . 6 CYS HB3 1 1
14 5671 1 1 6 CYS N N -1.777 4.974 4.146 1.00 . A A . 6 CYS N 1 1
14 5672 1 1 6 CYS O O -0.755 7.405 3.615 1.00 . A A . 6 CYS O 1 1
14 5673 1 1 6 CYS SG S 0.557 4.907 1.480 1.00 . A A . 6 CYS SG 1 1
14 5674 1 1 7 GLN C C 2.811 8.247 2.661 1.00 . A A . 7 GLN C 1 1
14 5675 1 1 7 GLN CA C 1.886 8.194 3.870 1.00 . A A . 7 GLN CA 1 1
14 5676 1 1 7 GLN CB C 2.631 8.674 5.117 1.00 . A A . 7 GLN CB 1 1
14 5677 1 1 7 GLN CD C 2.354 9.592 7.454 1.00 . A A . 7 GLN CD 1 1
14 5678 1 1 7 GLN CG C 1.763 8.720 6.364 1.00 . A A . 7 GLN CG 1 1
14 5679 1 1 7 GLN H H 1.994 6.130 4.328 1.00 . A A . 7 GLN H 1 1
14 5680 1 1 7 GLN HA H 1.047 8.844 3.692 1.00 . A A . 7 GLN HA 1 1
14 5681 1 1 7 GLN HB2 H 3.460 8.008 5.307 1.00 . A A . 7 GLN HB2 1 1
14 5682 1 1 7 GLN HB3 H 3.013 9.667 4.934 1.00 . A A . 7 GLN HB3 1 1
14 5683 1 1 7 GLN HE21 H 1.678 11.227 6.548 1.00 . A A . 7 GLN HE21 1 1
14 5684 1 1 7 GLN HE22 H 2.547 11.489 8.018 1.00 . A A . 7 GLN HE22 1 1
14 5685 1 1 7 GLN HG2 H 0.793 9.113 6.098 1.00 . A A . 7 GLN HG2 1 1
14 5686 1 1 7 GLN HG3 H 1.651 7.716 6.747 1.00 . A A . 7 GLN HG3 1 1
14 5687 1 1 7 GLN N N 1.373 6.844 4.076 1.00 . A A . 7 GLN N 1 1
14 5688 1 1 7 GLN NE2 N 2.175 10.902 7.328 1.00 . A A . 7 GLN NE2 1 1
14 5689 1 1 7 GLN O O 2.482 8.846 1.637 1.00 . A A . 7 GLN O 1 1
14 5690 1 1 7 GLN OE1 O 2.965 9.094 8.400 1.00 . A A . 7 GLN OE1 1 1
14 5691 1 1 8 THR C C 4.587 6.537 0.670 1.00 . A A . 8 THR C 1 1
14 5692 1 1 8 THR CA C 4.952 7.587 1.715 1.00 . A A . 8 THR CA 1 1
14 5693 1 1 8 THR CB C 6.345 7.300 2.278 1.00 . A A . 8 THR CB 1 1
14 5694 1 1 8 THR CG2 C 6.683 8.134 3.495 1.00 . A A . 8 THR CG2 1 1
14 5695 1 1 8 THR H H 4.167 7.161 3.634 1.00 . A A . 8 THR H 1 1
14 5696 1 1 8 THR HA H 4.958 8.558 1.245 1.00 . A A . 8 THR HA 1 1
14 5697 1 1 8 THR HB H 7.081 7.513 1.516 1.00 . A A . 8 THR HB 1 1
14 5698 1 1 8 THR HG1 H 7.278 5.578 2.278 1.00 . A A . 8 THR HG1 1 1
14 5699 1 1 8 THR HG21 H 5.958 7.946 4.273 1.00 . A A . 8 THR HG21 1 1
14 5700 1 1 8 THR HG22 H 6.663 9.181 3.230 1.00 . A A . 8 THR HG22 1 1
14 5701 1 1 8 THR HG23 H 7.668 7.871 3.850 1.00 . A A . 8 THR HG23 1 1
14 5702 1 1 8 THR N N 3.969 7.617 2.791 1.00 . A A . 8 THR N 1 1
14 5703 1 1 8 THR O O 3.485 5.989 0.683 1.00 . A A . 8 THR O 1 1
14 5704 1 1 8 THR OG1 O 6.467 5.937 2.645 1.00 . A A . 8 THR OG1 1 1
14 5705 1 1 9 SER C C 5.240 3.863 -0.726 1.00 . A A . 9 SER C 1 1
14 5706 1 1 9 SER CA C 5.302 5.280 -1.291 1.00 . A A . 9 SER CA 1 1
14 5707 1 1 9 SER CB C 6.412 5.373 -2.339 1.00 . A A . 9 SER CB 1 1
14 5708 1 1 9 SER H H 6.380 6.734 -0.193 1.00 . A A . 9 SER H 1 1
14 5709 1 1 9 SER HA H 4.357 5.505 -1.762 1.00 . A A . 9 SER HA 1 1
14 5710 1 1 9 SER HB2 H 7.373 5.319 -1.849 1.00 . A A . 9 SER HB2 1 1
14 5711 1 1 9 SER HB3 H 6.316 4.554 -3.036 1.00 . A A . 9 SER HB3 1 1
14 5712 1 1 9 SER HG H 6.744 7.293 -2.542 1.00 . A A . 9 SER HG 1 1
14 5713 1 1 9 SER N N 5.521 6.263 -0.235 1.00 . A A . 9 SER N 1 1
14 5714 1 1 9 SER O O 4.770 2.943 -1.395 1.00 . A A . 9 SER O 1 1
14 5715 1 1 9 SER OG O 6.335 6.593 -3.056 1.00 . A A . 9 SER OG 1 1
14 5716 1 1 10 ARG C C 5.826 2.482 2.654 1.00 . A A . 10 ARG C 1 1
14 5717 1 1 10 ARG CA C 5.706 2.372 1.135 1.00 . A A . 10 ARG CA 1 1
14 5718 1 1 10 ARG CB C 6.842 1.509 0.581 1.00 . A A . 10 ARG CB 1 1
14 5719 1 1 10 ARG CD C 9.008 1.875 1.800 1.00 . A A . 10 ARG CD 1 1
14 5720 1 1 10 ARG CG C 8.189 2.213 0.565 1.00 . A A . 10 ARG CG 1 1
14 5721 1 1 10 ARG CZ C 11.372 1.825 2.494 1.00 . A A . 10 ARG CZ 1 1
14 5722 1 1 10 ARG H H 6.082 4.451 0.994 1.00 . A A . 10 ARG H 1 1
14 5723 1 1 10 ARG HA H 4.764 1.902 0.897 1.00 . A A . 10 ARG HA 1 1
14 5724 1 1 10 ARG HB2 H 6.931 0.620 1.187 1.00 . A A . 10 ARG HB2 1 1
14 5725 1 1 10 ARG HB3 H 6.598 1.221 -0.431 1.00 . A A . 10 ARG HB3 1 1
14 5726 1 1 10 ARG HD2 H 8.727 2.546 2.598 1.00 . A A . 10 ARG HD2 1 1
14 5727 1 1 10 ARG HD3 H 8.792 0.858 2.093 1.00 . A A . 10 ARG HD3 1 1
14 5728 1 1 10 ARG HE H 10.730 2.235 0.649 1.00 . A A . 10 ARG HE 1 1
14 5729 1 1 10 ARG HG2 H 8.736 1.903 -0.313 1.00 . A A . 10 ARG HG2 1 1
14 5730 1 1 10 ARG HG3 H 8.027 3.280 0.532 1.00 . A A . 10 ARG HG3 1 1
14 5731 1 1 10 ARG HH11 H 10.056 1.407 3.972 1.00 . A A . 10 ARG HH11 1 1
14 5732 1 1 10 ARG HH12 H 11.725 1.378 4.434 1.00 . A A . 10 ARG HH12 1 1
14 5733 1 1 10 ARG HH21 H 12.925 2.197 1.255 1.00 . A A . 10 ARG HH21 1 1
14 5734 1 1 10 ARG HH22 H 13.354 1.827 2.892 1.00 . A A . 10 ARG HH22 1 1
14 5735 1 1 10 ARG N N 5.717 3.686 0.504 1.00 . A A . 10 ARG N 1 1
14 5736 1 1 10 ARG NE N 10.443 2.003 1.557 1.00 . A A . 10 ARG NE 1 1
14 5737 1 1 10 ARG NH1 N 11.022 1.511 3.735 1.00 . A A . 10 ARG NH1 1 1
14 5738 1 1 10 ARG NH2 N 12.656 1.960 2.189 1.00 . A A . 10 ARG NH2 1 1
14 5739 1 1 10 ARG O O 6.686 1.846 3.265 1.00 . A A . 10 ARG O 1 1
14 5740 1 1 11 ASP C C 4.195 2.313 5.389 1.00 . A A . 11 ASP C 1 1
14 5741 1 1 11 ASP CA C 4.959 3.449 4.710 1.00 . A A . 11 ASP CA 1 1
14 5742 1 1 11 ASP CB C 4.342 4.794 5.093 1.00 . A A . 11 ASP CB 1 1
14 5743 1 1 11 ASP CG C 4.440 5.072 6.580 1.00 . A A . 11 ASP CG 1 1
14 5744 1 1 11 ASP H H 4.279 3.752 2.727 1.00 . A A . 11 ASP H 1 1
14 5745 1 1 11 ASP HA H 5.986 3.425 5.042 1.00 . A A . 11 ASP HA 1 1
14 5746 1 1 11 ASP HB2 H 4.855 5.582 4.564 1.00 . A A . 11 ASP HB2 1 1
14 5747 1 1 11 ASP HB3 H 3.299 4.796 4.813 1.00 . A A . 11 ASP HB3 1 1
14 5748 1 1 11 ASP N N 4.952 3.278 3.261 1.00 . A A . 11 ASP N 1 1
14 5749 1 1 11 ASP O O 4.225 2.173 6.612 1.00 . A A . 11 ASP O 1 1
14 5750 1 1 11 ASP OD1 O 5.574 5.172 7.092 1.00 . A A . 11 ASP OD1 1 1
14 5751 1 1 11 ASP OD2 O 3.381 5.191 7.233 1.00 . A A . 11 ASP OD2 1 1
14 5752 1 1 12 CYS C C 3.659 -0.807 5.395 1.00 . A A . 12 CYS C 1 1
14 5753 1 1 12 CYS CA C 2.744 0.376 5.091 1.00 . A A . 12 CYS CA 1 1
14 5754 1 1 12 CYS CB C 1.672 -0.033 4.076 1.00 . A A . 12 CYS CB 1 1
14 5755 1 1 12 CYS H H 3.531 1.667 3.620 1.00 . A A . 12 CYS H 1 1
14 5756 1 1 12 CYS HA H 2.262 0.688 6.005 1.00 . A A . 12 CYS HA 1 1
14 5757 1 1 12 CYS HB2 H 1.294 -1.005 4.339 1.00 . A A . 12 CYS HB2 1 1
14 5758 1 1 12 CYS HB3 H 0.864 0.683 4.110 1.00 . A A . 12 CYS HB3 1 1
14 5759 1 1 12 CYS N N 3.514 1.502 4.582 1.00 . A A . 12 CYS N 1 1
14 5760 1 1 12 CYS O O 3.430 -1.556 6.344 1.00 . A A . 12 CYS O 1 1
14 5761 1 1 12 CYS SG S 2.264 -0.119 2.352 1.00 . A A . 12 CYS SG 1 1
14 5762 1 1 13 ASN C C 4.978 -3.404 4.844 1.00 . A A . 13 ASN C 1 1
14 5763 1 1 13 ASN CA C 5.668 -2.043 4.764 1.00 . A A . 13 ASN CA 1 1
14 5764 1 1 13 ASN CB C 6.497 -1.806 6.027 1.00 . A A . 13 ASN CB 1 1
14 5765 1 1 13 ASN CG C 7.108 -0.419 6.065 1.00 . A A . 13 ASN CG 1 1
14 5766 1 1 13 ASN H H 4.833 -0.325 3.851 1.00 . A A . 13 ASN H 1 1
14 5767 1 1 13 ASN HA H 6.327 -2.041 3.909 1.00 . A A . 13 ASN HA 1 1
14 5768 1 1 13 ASN HB2 H 5.864 -1.924 6.894 1.00 . A A . 13 ASN HB2 1 1
14 5769 1 1 13 ASN HB3 H 7.296 -2.533 6.068 1.00 . A A . 13 ASN HB3 1 1
14 5770 1 1 13 ASN HD21 H 6.472 -0.164 7.932 1.00 . A A . 13 ASN HD21 1 1
14 5771 1 1 13 ASN HD22 H 7.345 1.161 7.249 1.00 . A A . 13 ASN HD22 1 1
14 5772 1 1 13 ASN N N 4.703 -0.961 4.585 1.00 . A A . 13 ASN N 1 1
14 5773 1 1 13 ASN ND2 N 6.960 0.262 7.196 1.00 . A A . 13 ASN ND2 1 1
14 5774 1 1 13 ASN O O 5.366 -4.259 5.640 1.00 . A A . 13 ASN O 1 1
14 5775 1 1 13 ASN OD1 O 7.706 0.036 5.090 1.00 . A A . 13 ASN OD1 1 1
14 5776 1 1 14 TYR C C 3.851 -5.836 3.002 1.00 . A A . 14 TYR C 1 1
14 5777 1 1 14 TYR CA C 3.226 -4.861 3.995 1.00 . A A . 14 TYR CA 1 1
14 5778 1 1 14 TYR CB C 1.759 -4.619 3.641 1.00 . A A . 14 TYR CB 1 1
14 5779 1 1 14 TYR CD1 C 1.043 -4.623 6.062 1.00 . A A . 14 TYR CD1 1 1
14 5780 1 1 14 TYR CD2 C 0.075 -3.006 4.604 1.00 . A A . 14 TYR CD2 1 1
14 5781 1 1 14 TYR CE1 C 0.300 -4.123 7.115 1.00 . A A . 14 TYR CE1 1 1
14 5782 1 1 14 TYR CE2 C -0.670 -2.499 5.651 1.00 . A A . 14 TYR CE2 1 1
14 5783 1 1 14 TYR CG C 0.943 -4.073 4.790 1.00 . A A . 14 TYR CG 1 1
14 5784 1 1 14 TYR CZ C -0.554 -3.061 6.905 1.00 . A A . 14 TYR CZ 1 1
14 5785 1 1 14 TYR H H 3.697 -2.884 3.399 1.00 . A A . 14 TYR H 1 1
14 5786 1 1 14 TYR HA H 3.282 -5.291 4.985 1.00 . A A . 14 TYR HA 1 1
14 5787 1 1 14 TYR HB2 H 1.705 -3.908 2.830 1.00 . A A . 14 TYR HB2 1 1
14 5788 1 1 14 TYR HB3 H 1.311 -5.550 3.327 1.00 . A A . 14 TYR HB3 1 1
14 5789 1 1 14 TYR HD1 H 1.713 -5.453 6.224 1.00 . A A . 14 TYR HD1 1 1
14 5790 1 1 14 TYR HD2 H -0.014 -2.567 3.621 1.00 . A A . 14 TYR HD2 1 1
14 5791 1 1 14 TYR HE1 H 0.392 -4.563 8.097 1.00 . A A . 14 TYR HE1 1 1
14 5792 1 1 14 TYR HE2 H -1.337 -1.666 5.484 1.00 . A A . 14 TYR HE2 1 1
14 5793 1 1 14 TYR HH H -2.007 -3.169 8.159 1.00 . A A . 14 TYR HH 1 1
14 5794 1 1 14 TYR N N 3.959 -3.600 4.015 1.00 . A A . 14 TYR N 1 1
14 5795 1 1 14 TYR O O 4.876 -5.539 2.388 1.00 . A A . 14 TYR O 1 1
14 5796 1 1 14 TYR OH O -1.295 -2.560 7.950 1.00 . A A . 14 TYR OH 1 1
14 5797 1 1 15 ILE C C 3.125 -7.843 0.542 1.00 . A A . 15 ILE C 1 1
14 5798 1 1 15 ILE CA C 3.727 -8.017 1.931 1.00 . A A . 15 ILE CA 1 1
14 5799 1 1 15 ILE CB C 3.412 -9.437 2.440 1.00 . A A . 15 ILE CB 1 1
14 5800 1 1 15 ILE CD1 C 3.307 -10.844 4.559 1.00 . A A . 15 ILE CD1 1 1
14 5801 1 1 15 ILE CG1 C 3.825 -9.581 3.906 1.00 . A A . 15 ILE CG1 1 1
14 5802 1 1 15 ILE CG2 C 4.117 -10.476 1.581 1.00 . A A . 15 ILE CG2 1 1
14 5803 1 1 15 ILE H H 2.417 -7.180 3.367 1.00 . A A . 15 ILE H 1 1
14 5804 1 1 15 ILE HA H 4.800 -7.911 1.865 1.00 . A A . 15 ILE HA 1 1
14 5805 1 1 15 ILE HB H 2.348 -9.598 2.355 1.00 . A A . 15 ILE HB 1 1
14 5806 1 1 15 ILE HD11 H 3.783 -11.703 4.110 1.00 . A A . 15 ILE HD11 1 1
14 5807 1 1 15 ILE HD12 H 2.238 -10.910 4.417 1.00 . A A . 15 ILE HD12 1 1
14 5808 1 1 15 ILE HD13 H 3.529 -10.820 5.615 1.00 . A A . 15 ILE HD13 1 1
14 5809 1 1 15 ILE HG12 H 4.902 -9.593 3.971 1.00 . A A . 15 ILE HG12 1 1
14 5810 1 1 15 ILE HG13 H 3.444 -8.738 4.464 1.00 . A A . 15 ILE HG13 1 1
14 5811 1 1 15 ILE HG21 H 4.415 -11.311 2.198 1.00 . A A . 15 ILE HG21 1 1
14 5812 1 1 15 ILE HG22 H 4.991 -10.034 1.127 1.00 . A A . 15 ILE HG22 1 1
14 5813 1 1 15 ILE HG23 H 3.445 -10.821 0.809 1.00 . A A . 15 ILE HG23 1 1
14 5814 1 1 15 ILE N N 3.229 -7.001 2.850 1.00 . A A . 15 ILE N 1 1
14 5815 1 1 15 ILE O O 3.830 -7.523 -0.415 1.00 . A A . 15 ILE O 1 1
14 5816 1 1 16 ILE C C 0.598 -6.501 -1.049 1.00 . A A . 16 ILE C 1 1
14 5817 1 1 16 ILE CA C 1.120 -7.923 -0.837 1.00 . A A . 16 ILE CA 1 1
14 5818 1 1 16 ILE CB C -0.050 -8.932 -0.960 1.00 . A A . 16 ILE CB 1 1
14 5819 1 1 16 ILE CD1 C -1.042 -8.495 1.355 1.00 . A A . 16 ILE CD1 1 1
14 5820 1 1 16 ILE CG1 C -1.270 -8.487 -0.140 1.00 . A A . 16 ILE CG1 1 1
14 5821 1 1 16 ILE CG2 C 0.403 -10.318 -0.524 1.00 . A A . 16 ILE CG2 1 1
14 5822 1 1 16 ILE H H 1.312 -8.310 1.236 1.00 . A A . 16 ILE H 1 1
14 5823 1 1 16 ILE HA H 1.832 -8.145 -1.620 1.00 . A A . 16 ILE HA 1 1
14 5824 1 1 16 ILE HB H -0.330 -8.990 -2.002 1.00 . A A . 16 ILE HB 1 1
14 5825 1 1 16 ILE HD11 H -1.989 -8.603 1.863 1.00 . A A . 16 ILE HD11 1 1
14 5826 1 1 16 ILE HD12 H -0.578 -7.566 1.652 1.00 . A A . 16 ILE HD12 1 1
14 5827 1 1 16 ILE HD13 H -0.397 -9.320 1.617 1.00 . A A . 16 ILE HD13 1 1
14 5828 1 1 16 ILE HG12 H -1.545 -7.485 -0.426 1.00 . A A . 16 ILE HG12 1 1
14 5829 1 1 16 ILE HG13 H -2.095 -9.153 -0.352 1.00 . A A . 16 ILE HG13 1 1
14 5830 1 1 16 ILE HG21 H -0.459 -10.956 -0.401 1.00 . A A . 16 ILE HG21 1 1
14 5831 1 1 16 ILE HG22 H 0.934 -10.245 0.413 1.00 . A A . 16 ILE HG22 1 1
14 5832 1 1 16 ILE HG23 H 1.056 -10.736 -1.276 1.00 . A A . 16 ILE HG23 1 1
14 5833 1 1 16 ILE N N 1.817 -8.057 0.438 1.00 . A A . 16 ILE N 1 1
14 5834 1 1 16 ILE O O -0.352 -6.288 -1.800 1.00 . A A . 16 ILE O 1 1
14 5835 1 1 17 TRP C C 2.032 -3.218 -0.400 1.00 . A A . 17 TRP C 1 1
14 5836 1 1 17 TRP CA C 0.822 -4.137 -0.518 1.00 . A A . 17 TRP CA 1 1
14 5837 1 1 17 TRP CB C -0.212 -3.778 0.552 1.00 . A A . 17 TRP CB 1 1
14 5838 1 1 17 TRP CD1 C -2.276 -4.802 -0.559 1.00 . A A . 17 TRP CD1 1 1
14 5839 1 1 17 TRP CD2 C -1.980 -5.421 1.571 1.00 . A A . 17 TRP CD2 1 1
14 5840 1 1 17 TRP CE2 C -3.139 -6.049 1.079 1.00 . A A . 17 TRP CE2 1 1
14 5841 1 1 17 TRP CE3 C -1.593 -5.661 2.893 1.00 . A A . 17 TRP CE3 1 1
14 5842 1 1 17 TRP CG C -1.441 -4.631 0.505 1.00 . A A . 17 TRP CG 1 1
14 5843 1 1 17 TRP CH2 C -3.513 -7.117 3.152 1.00 . A A . 17 TRP CH2 1 1
14 5844 1 1 17 TRP CZ2 C -3.914 -6.900 1.862 1.00 . A A . 17 TRP CZ2 1 1
14 5845 1 1 17 TRP CZ3 C -2.364 -6.505 3.669 1.00 . A A . 17 TRP CZ3 1 1
14 5846 1 1 17 TRP H H 1.981 -5.755 0.188 1.00 . A A . 17 TRP H 1 1
14 5847 1 1 17 TRP HA H 0.378 -4.010 -1.494 1.00 . A A . 17 TRP HA 1 1
14 5848 1 1 17 TRP HB2 H 0.234 -3.892 1.528 1.00 . A A . 17 TRP HB2 1 1
14 5849 1 1 17 TRP HB3 H -0.515 -2.752 0.417 1.00 . A A . 17 TRP HB3 1 1
14 5850 1 1 17 TRP HD1 H -2.141 -4.329 -1.520 1.00 . A A . 17 TRP HD1 1 1
14 5851 1 1 17 TRP HE1 H -4.020 -5.937 -0.820 1.00 . A A . 17 TRP HE1 1 1
14 5852 1 1 17 TRP HE3 H -0.710 -5.199 3.309 1.00 . A A . 17 TRP HE3 1 1
14 5853 1 1 17 TRP HH2 H -4.085 -7.768 3.795 1.00 . A A . 17 TRP HH2 1 1
14 5854 1 1 17 TRP HZ2 H -4.803 -7.380 1.478 1.00 . A A . 17 TRP HZ2 1 1
14 5855 1 1 17 TRP HZ3 H -2.081 -6.702 4.693 1.00 . A A . 17 TRP HZ3 1 1
14 5856 1 1 17 TRP N N 1.226 -5.531 -0.391 1.00 . A A . 17 TRP N 1 1
14 5857 1 1 17 TRP NE1 N -3.297 -5.656 -0.224 1.00 . A A . 17 TRP NE1 1 1
14 5858 1 1 17 TRP O O 2.387 -2.777 0.693 1.00 . A A . 17 TRP O 1 1
14 5859 1 1 18 THR C C 3.607 -0.810 -2.371 1.00 . A A . 18 THR C 1 1
14 5860 1 1 18 THR CA C 3.849 -2.083 -1.558 1.00 . A A . 18 THR CA 1 1
14 5861 1 1 18 THR CB C 5.043 -2.846 -2.134 1.00 . A A . 18 THR CB 1 1
14 5862 1 1 18 THR CG2 C 5.403 -4.082 -1.340 1.00 . A A . 18 THR CG2 1 1
14 5863 1 1 18 THR H H 2.341 -3.333 -2.368 1.00 . A A . 18 THR H 1 1
14 5864 1 1 18 THR HA H 4.075 -1.804 -0.540 1.00 . A A . 18 THR HA 1 1
14 5865 1 1 18 THR HB H 5.904 -2.194 -2.141 1.00 . A A . 18 THR HB 1 1
14 5866 1 1 18 THR HG1 H 5.401 -2.820 -4.060 1.00 . A A . 18 THR HG1 1 1
14 5867 1 1 18 THR HG21 H 5.708 -4.868 -2.015 1.00 . A A . 18 THR HG21 1 1
14 5868 1 1 18 THR HG22 H 4.543 -4.409 -0.773 1.00 . A A . 18 THR HG22 1 1
14 5869 1 1 18 THR HG23 H 6.214 -3.853 -0.665 1.00 . A A . 18 THR HG23 1 1
14 5870 1 1 18 THR N N 2.668 -2.942 -1.532 1.00 . A A . 18 THR N 1 1
14 5871 1 1 18 THR O O 4.360 0.157 -2.255 1.00 . A A . 18 THR O 1 1
14 5872 1 1 18 THR OG1 O 4.782 -3.251 -3.466 1.00 . A A . 18 THR OG1 1 1
14 5873 1 1 19 VAL C C 1.299 1.296 -3.277 1.00 . A A . 19 VAL C 1 1
14 5874 1 1 19 VAL CA C 2.239 0.351 -4.014 1.00 . A A . 19 VAL CA 1 1
14 5875 1 1 19 VAL CB C 1.590 -0.066 -5.347 1.00 . A A . 19 VAL CB 1 1
14 5876 1 1 19 VAL CG1 C 1.445 1.135 -6.269 1.00 . A A . 19 VAL CG1 1 1
14 5877 1 1 19 VAL CG2 C 2.400 -1.166 -6.015 1.00 . A A . 19 VAL CG2 1 1
14 5878 1 1 19 VAL H H 1.991 -1.605 -3.246 1.00 . A A . 19 VAL H 1 1
14 5879 1 1 19 VAL HA H 3.160 0.871 -4.232 1.00 . A A . 19 VAL HA 1 1
14 5880 1 1 19 VAL HB H 0.602 -0.451 -5.138 1.00 . A A . 19 VAL HB 1 1
14 5881 1 1 19 VAL HG11 H 0.741 0.903 -7.055 1.00 . A A . 19 VAL HG11 1 1
14 5882 1 1 19 VAL HG12 H 2.405 1.373 -6.704 1.00 . A A . 19 VAL HG12 1 1
14 5883 1 1 19 VAL HG13 H 1.086 1.982 -5.704 1.00 . A A . 19 VAL HG13 1 1
14 5884 1 1 19 VAL HG21 H 2.499 -2.001 -5.338 1.00 . A A . 19 VAL HG21 1 1
14 5885 1 1 19 VAL HG22 H 3.380 -0.789 -6.267 1.00 . A A . 19 VAL HG22 1 1
14 5886 1 1 19 VAL HG23 H 1.896 -1.489 -6.914 1.00 . A A . 19 VAL HG23 1 1
14 5887 1 1 19 VAL N N 2.560 -0.811 -3.192 1.00 . A A . 19 VAL N 1 1
14 5888 1 1 19 VAL O O 0.127 0.981 -3.071 1.00 . A A . 19 VAL O 1 1
14 5889 1 1 20 CYS C C 0.316 4.392 -3.106 1.00 . A A . 20 CYS C 1 1
14 5890 1 1 20 CYS CA C 1.012 3.429 -2.154 1.00 . A A . 20 CYS CA 1 1
14 5891 1 1 20 CYS CB C 1.875 4.217 -1.168 1.00 . A A . 20 CYS CB 1 1
14 5892 1 1 20 CYS H H 2.759 2.650 -3.062 1.00 . A A . 20 CYS H 1 1
14 5893 1 1 20 CYS HA H 0.261 2.889 -1.602 1.00 . A A . 20 CYS HA 1 1
14 5894 1 1 20 CYS HB2 H 2.904 4.174 -1.488 1.00 . A A . 20 CYS HB2 1 1
14 5895 1 1 20 CYS HB3 H 1.548 5.248 -1.161 1.00 . A A . 20 CYS HB3 1 1
14 5896 1 1 20 CYS N N 1.817 2.452 -2.875 1.00 . A A . 20 CYS N 1 1
14 5897 1 1 20 CYS O O 0.955 5.035 -3.939 1.00 . A A . 20 CYS O 1 1
14 5898 1 1 20 CYS SG S 1.800 3.600 0.545 1.00 . A A . 20 CYS SG 1 1
14 5899 1 1 21 ARG C C -2.177 6.623 -2.949 1.00 . A A . 21 ARG C 1 1
14 5900 1 1 21 ARG CA C -1.792 5.400 -3.772 1.00 . A A . 21 ARG CA 1 1
14 5901 1 1 21 ARG CB C -3.044 4.685 -4.287 1.00 . A A . 21 ARG CB 1 1
14 5902 1 1 21 ARG CD C -2.696 4.210 -6.730 1.00 . A A . 21 ARG CD 1 1
14 5903 1 1 21 ARG CG C -3.423 5.069 -5.708 1.00 . A A . 21 ARG CG 1 1
14 5904 1 1 21 ARG CZ C -2.675 3.958 -9.181 1.00 . A A . 21 ARG CZ 1 1
14 5905 1 1 21 ARG H H -1.442 3.975 -2.261 1.00 . A A . 21 ARG H 1 1
14 5906 1 1 21 ARG HA H -1.189 5.715 -4.611 1.00 . A A . 21 ARG HA 1 1
14 5907 1 1 21 ARG HB2 H -2.873 3.619 -4.259 1.00 . A A . 21 ARG HB2 1 1
14 5908 1 1 21 ARG HB3 H -3.874 4.925 -3.639 1.00 . A A . 21 ARG HB3 1 1
14 5909 1 1 21 ARG HD2 H -1.667 4.532 -6.784 1.00 . A A . 21 ARG HD2 1 1
14 5910 1 1 21 ARG HD3 H -2.734 3.180 -6.408 1.00 . A A . 21 ARG HD3 1 1
14 5911 1 1 21 ARG HE H -4.207 4.668 -8.117 1.00 . A A . 21 ARG HE 1 1
14 5912 1 1 21 ARG HG2 H -4.488 4.937 -5.835 1.00 . A A . 21 ARG HG2 1 1
14 5913 1 1 21 ARG HG3 H -3.165 6.105 -5.872 1.00 . A A . 21 ARG HG3 1 1
14 5914 1 1 21 ARG HH11 H -0.969 3.377 -8.265 1.00 . A A . 21 ARG HH11 1 1
14 5915 1 1 21 ARG HH12 H -0.980 3.209 -9.988 1.00 . A A . 21 ARG HH12 1 1
14 5916 1 1 21 ARG HH21 H -4.224 4.448 -10.384 1.00 . A A . 21 ARG HH21 1 1
14 5917 1 1 21 ARG HH22 H -2.827 3.818 -11.192 1.00 . A A . 21 ARG HH22 1 1
14 5918 1 1 21 ARG N N -0.997 4.502 -2.955 1.00 . A A . 21 ARG N 1 1
14 5919 1 1 21 ARG NE N -3.295 4.314 -8.058 1.00 . A A . 21 ARG NE 1 1
14 5920 1 1 21 ARG NH1 N -1.440 3.475 -9.141 1.00 . A A . 21 ARG NH1 1 1
14 5921 1 1 21 ARG NH2 N -3.293 4.085 -10.348 1.00 . A A . 21 ARG NH2 1 1
14 5922 1 1 21 ARG O O -1.538 6.918 -1.940 1.00 . A A . 21 ARG O 1 1
14 5923 1 1 22 ASP C C -3.853 8.225 -1.165 1.00 . A A . 22 ASP C 1 1
14 5924 1 1 22 ASP CA C -3.675 8.516 -2.655 1.00 . A A . 22 ASP CA 1 1
14 5925 1 1 22 ASP CB C -4.990 9.024 -3.249 1.00 . A A . 22 ASP CB 1 1
14 5926 1 1 22 ASP CG C -4.780 9.816 -4.524 1.00 . A A . 22 ASP CG 1 1
14 5927 1 1 22 ASP H H -3.693 7.046 -4.179 1.00 . A A . 22 ASP H 1 1
14 5928 1 1 22 ASP HA H -2.920 9.278 -2.770 1.00 . A A . 22 ASP HA 1 1
14 5929 1 1 22 ASP HB2 H -5.626 8.181 -3.472 1.00 . A A . 22 ASP HB2 1 1
14 5930 1 1 22 ASP HB3 H -5.482 9.660 -2.528 1.00 . A A . 22 ASP HB3 1 1
14 5931 1 1 22 ASP N N -3.219 7.329 -3.371 1.00 . A A . 22 ASP N 1 1
14 5932 1 1 22 ASP O O -4.932 7.830 -0.724 1.00 . A A . 22 ASP O 1 1
14 5933 1 1 22 ASP OD1 O -4.487 11.027 -4.430 1.00 . A A . 22 ASP OD1 1 1
14 5934 1 1 22 ASP OD2 O -4.909 9.227 -5.618 1.00 . A A . 22 ASP OD2 1 1
14 5935 1 1 23 GLY C C -3.230 6.747 1.364 1.00 . A A . 23 GLY C 1 1
14 5936 1 1 23 GLY CA C -2.834 8.173 1.030 1.00 . A A . 23 GLY CA 1 1
14 5937 1 1 23 GLY H H -1.951 8.734 -0.810 1.00 . A A . 23 GLY H 1 1
14 5938 1 1 23 GLY HA2 H -1.860 8.373 1.452 1.00 . A A . 23 GLY HA2 1 1
14 5939 1 1 23 GLY HA3 H -3.551 8.847 1.475 1.00 . A A . 23 GLY HA3 1 1
14 5940 1 1 23 GLY N N -2.784 8.421 -0.399 1.00 . A A . 23 GLY N 1 1
14 5941 1 1 23 GLY O O -3.720 6.475 2.460 1.00 . A A . 23 GLY O 1 1
14 5942 1 1 24 CYS C C -2.234 3.504 0.195 1.00 . A A . 24 CYS C 1 1
14 5943 1 1 24 CYS CA C -3.366 4.430 0.634 1.00 . A A . 24 CYS CA 1 1
14 5944 1 1 24 CYS CB C -4.648 4.081 -0.125 1.00 . A A . 24 CYS CB 1 1
14 5945 1 1 24 CYS H H -2.625 6.105 -0.435 1.00 . A A . 24 CYS H 1 1
14 5946 1 1 24 CYS HA H -3.537 4.289 1.690 1.00 . A A . 24 CYS HA 1 1
14 5947 1 1 24 CYS HB2 H -4.727 4.716 -0.994 1.00 . A A . 24 CYS HB2 1 1
14 5948 1 1 24 CYS HB3 H -4.601 3.050 -0.442 1.00 . A A . 24 CYS HB3 1 1
14 5949 1 1 24 CYS N N -3.019 5.832 0.421 1.00 . A A . 24 CYS N 1 1
14 5950 1 1 24 CYS O O -1.300 3.928 -0.481 1.00 . A A . 24 CYS O 1 1
14 5951 1 1 24 CYS SG S -6.170 4.292 0.854 1.00 . A A . 24 CYS SG 1 1
14 5952 1 1 25 CYS C C -1.991 -0.022 -0.302 1.00 . A A . 25 CYS C 1 1
14 5953 1 1 25 CYS CA C -1.324 1.239 0.242 1.00 . A A . 25 CYS CA 1 1
14 5954 1 1 25 CYS CB C -0.466 0.906 1.470 1.00 . A A . 25 CYS CB 1 1
14 5955 1 1 25 CYS H H -3.104 1.966 1.126 1.00 . A A . 25 CYS H 1 1
14 5956 1 1 25 CYS HA H -0.692 1.654 -0.527 1.00 . A A . 25 CYS HA 1 1
14 5957 1 1 25 CYS HB2 H 0.175 1.746 1.688 1.00 . A A . 25 CYS HB2 1 1
14 5958 1 1 25 CYS HB3 H -1.115 0.729 2.314 1.00 . A A . 25 CYS HB3 1 1
14 5959 1 1 25 CYS N N -2.332 2.237 0.587 1.00 . A A . 25 CYS N 1 1
14 5960 1 1 25 CYS O O -2.922 -0.555 0.303 1.00 . A A . 25 CYS O 1 1
14 5961 1 1 25 CYS SG S 0.600 -0.562 1.275 1.00 . A A . 25 CYS SG 1 1
14 5962 1 1 26 ASN C C -0.987 -2.450 -2.839 1.00 . A A . 26 ASN C 1 1
14 5963 1 1 26 ASN CA C -2.065 -1.684 -2.079 1.00 . A A . 26 ASN CA 1 1
14 5964 1 1 26 ASN CB C -3.205 -1.299 -3.025 1.00 . A A . 26 ASN CB 1 1
14 5965 1 1 26 ASN CG C -2.844 -0.130 -3.921 1.00 . A A . 26 ASN CG 1 1
14 5966 1 1 26 ASN H H -0.772 -0.019 -1.886 1.00 . A A . 26 ASN H 1 1
14 5967 1 1 26 ASN HA H -2.455 -2.318 -1.298 1.00 . A A . 26 ASN HA 1 1
14 5968 1 1 26 ASN HB2 H -3.449 -2.145 -3.651 1.00 . A A . 26 ASN HB2 1 1
14 5969 1 1 26 ASN HB3 H -4.072 -1.028 -2.442 1.00 . A A . 26 ASN HB3 1 1
14 5970 1 1 26 ASN HD21 H -4.459 0.861 -3.319 1.00 . A A . 26 ASN HD21 1 1
14 5971 1 1 26 ASN HD22 H -3.463 1.678 -4.470 1.00 . A A . 26 ASN HD22 1 1
14 5972 1 1 26 ASN N N -1.512 -0.490 -1.450 1.00 . A A . 26 ASN N 1 1
14 5973 1 1 26 ASN ND2 N -3.672 0.908 -3.901 1.00 . A A . 26 ASN ND2 1 1
14 5974 1 1 26 ASN O O 0.195 -2.116 -2.764 1.00 . A A . 26 ASN O 1 1
14 5975 1 1 26 ASN OD1 O -1.832 -0.159 -4.621 1.00 . A A . 26 ASN OD1 1 1
14 5976 1 1 27 ILE C C -0.091 -3.630 -5.644 1.00 . A A . 27 ILE C 1 1
14 5977 1 1 27 ILE CA C -0.471 -4.303 -4.330 1.00 . A A . 27 ILE CA 1 1
14 5978 1 1 27 ILE CB C -1.063 -5.696 -4.627 1.00 . A A . 27 ILE CB 1 1
14 5979 1 1 27 ILE CD1 C -0.049 -8.024 -4.801 1.00 . A A . 27 ILE CD1 1 1
14 5980 1 1 27 ILE CG1 C -0.014 -6.592 -5.288 1.00 . A A . 27 ILE CG1 1 1
14 5981 1 1 27 ILE CG2 C -2.298 -5.576 -5.509 1.00 . A A . 27 ILE CG2 1 1
14 5982 1 1 27 ILE H H -2.356 -3.707 -3.579 1.00 . A A . 27 ILE H 1 1
14 5983 1 1 27 ILE HA H 0.418 -4.435 -3.736 1.00 . A A . 27 ILE HA 1 1
14 5984 1 1 27 ILE HB H -1.364 -6.138 -3.691 1.00 . A A . 27 ILE HB 1 1
14 5985 1 1 27 ILE HD11 H -0.627 -8.624 -5.487 1.00 . A A . 27 ILE HD11 1 1
14 5986 1 1 27 ILE HD12 H -0.502 -8.060 -3.821 1.00 . A A . 27 ILE HD12 1 1
14 5987 1 1 27 ILE HD13 H 0.958 -8.410 -4.745 1.00 . A A . 27 ILE HD13 1 1
14 5988 1 1 27 ILE HG12 H -0.179 -6.602 -6.355 1.00 . A A . 27 ILE HG12 1 1
14 5989 1 1 27 ILE HG13 H 0.970 -6.195 -5.084 1.00 . A A . 27 ILE HG13 1 1
14 5990 1 1 27 ILE HG21 H -2.007 -5.246 -6.495 1.00 . A A . 27 ILE HG21 1 1
14 5991 1 1 27 ILE HG22 H -2.981 -4.860 -5.076 1.00 . A A . 27 ILE HG22 1 1
14 5992 1 1 27 ILE HG23 H -2.784 -6.539 -5.580 1.00 . A A . 27 ILE HG23 1 1
14 5993 1 1 27 ILE N N -1.402 -3.485 -3.564 1.00 . A A . 27 ILE N 1 1
14 5994 1 1 27 ILE O O 1.079 -3.601 -6.024 1.00 . A A . 27 ILE O 1 1
14 5995 1 1 28 SER C C -2.060 -1.549 -7.981 1.00 . A A . 28 SER C 1 1
14 5996 1 1 28 SER CA C -0.863 -2.416 -7.606 1.00 . A A . 28 SER CA 1 1
14 5997 1 1 28 SER CB C -0.596 -3.441 -8.710 1.00 . A A . 28 SER CB 1 1
14 5998 1 1 28 SER H H -1.998 -3.147 -5.974 1.00 . A A . 28 SER H 1 1
14 5999 1 1 28 SER HA H 0.005 -1.784 -7.497 1.00 . A A . 28 SER HA 1 1
14 6000 1 1 28 SER HB2 H -1.502 -3.606 -9.274 1.00 . A A . 28 SER HB2 1 1
14 6001 1 1 28 SER HB3 H 0.173 -3.065 -9.369 1.00 . A A . 28 SER HB3 1 1
14 6002 1 1 28 SER HG H 0.790 -4.737 -8.222 1.00 . A A . 28 SER HG 1 1
14 6003 1 1 28 SER N N -1.088 -3.090 -6.332 1.00 . A A . 28 SER N 1 1
14 6004 1 1 28 SER O O -1.857 -0.346 -8.250 1.00 . A A . 28 SER O 1 1
14 6005 1 1 28 SER OXT O -3.190 -2.079 -8.004 1.00 . A A . 28 SER OXT 1 1
14 6006 1 1 28 SER OG O -0.167 -4.678 -8.168 1.00 . A A . 28 SER OG 1 1
15 6007 1 1 1 GLN C C -7.614 -3.033 -3.653 1.00 . A A . 1 GLN C 1 1
15 6008 1 1 1 GLN CA C -7.239 -3.490 -5.059 1.00 . A A . 1 GLN CA 1 1
15 6009 1 1 1 GLN CB C -7.235 -2.297 -6.019 1.00 . A A . 1 GLN CB 1 1
15 6010 1 1 1 GLN CD C -5.553 -0.547 -6.720 1.00 . A A . 1 GLN CD 1 1
15 6011 1 1 1 GLN CG C -6.332 -1.158 -5.573 1.00 . A A . 1 GLN CG 1 1
15 6012 1 1 1 GLN H1 H -9.097 -4.019 -5.766 1.00 . A A . 1 GLN H1 1 1
15 6013 1 1 1 GLN H2 H -8.316 -5.228 -4.830 1.00 . A A . 1 GLN H2 1 1
15 6014 1 1 1 GLN H3 H -7.797 -4.913 -6.436 1.00 . A A . 1 GLN H3 1 1
15 6015 1 1 1 GLN HA H -6.254 -3.930 -5.036 1.00 . A A . 1 GLN HA 1 1
15 6016 1 1 1 GLN HB2 H -6.902 -2.633 -6.990 1.00 . A A . 1 GLN HB2 1 1
15 6017 1 1 1 GLN HB3 H -8.242 -1.917 -6.106 1.00 . A A . 1 GLN HB3 1 1
15 6018 1 1 1 GLN HE21 H -3.840 -0.885 -5.768 1.00 . A A . 1 GLN HE21 1 1
15 6019 1 1 1 GLN HE22 H -3.702 -0.126 -7.314 1.00 . A A . 1 GLN HE22 1 1
15 6020 1 1 1 GLN HG2 H -6.941 -0.389 -5.122 1.00 . A A . 1 GLN HG2 1 1
15 6021 1 1 1 GLN HG3 H -5.632 -1.536 -4.842 1.00 . A A . 1 GLN HG3 1 1
15 6022 1 1 1 GLN N N -8.199 -4.504 -5.569 1.00 . A A . 1 GLN N 1 1
15 6023 1 1 1 GLN NE2 N -4.232 -0.516 -6.588 1.00 . A A . 1 GLN NE2 1 1
15 6024 1 1 1 GLN O O -8.789 -3.017 -3.287 1.00 . A A . 1 GLN O 1 1
15 6025 1 1 1 GLN OE1 O -6.130 -0.108 -7.715 1.00 . A A . 1 GLN OE1 1 1
15 6026 1 1 2 LEU C C -6.668 -0.689 -1.407 1.00 . A A . 2 LEU C 1 1
15 6027 1 1 2 LEU CA C -6.829 -2.203 -1.503 1.00 . A A . 2 LEU CA 1 1
15 6028 1 1 2 LEU CB C -5.855 -2.896 -0.545 1.00 . A A . 2 LEU CB 1 1
15 6029 1 1 2 LEU CD1 C -7.510 -3.059 1.335 1.00 . A A . 2 LEU CD1 1 1
15 6030 1 1 2 LEU CD2 C -7.167 -5.004 -0.201 1.00 . A A . 2 LEU CD2 1 1
15 6031 1 1 2 LEU CG C -6.503 -3.821 0.487 1.00 . A A . 2 LEU CG 1 1
15 6032 1 1 2 LEU H H -5.692 -2.696 -3.219 1.00 . A A . 2 LEU H 1 1
15 6033 1 1 2 LEU HA H -7.840 -2.464 -1.227 1.00 . A A . 2 LEU HA 1 1
15 6034 1 1 2 LEU HB2 H -5.161 -3.478 -1.133 1.00 . A A . 2 LEU HB2 1 1
15 6035 1 1 2 LEU HB3 H -5.300 -2.136 -0.015 1.00 . A A . 2 LEU HB3 1 1
15 6036 1 1 2 LEU HD11 H -8.179 -3.759 1.814 1.00 . A A . 2 LEU HD11 1 1
15 6037 1 1 2 LEU HD12 H -8.079 -2.391 0.706 1.00 . A A . 2 LEU HD12 1 1
15 6038 1 1 2 LEU HD13 H -6.988 -2.488 2.087 1.00 . A A . 2 LEU HD13 1 1
15 6039 1 1 2 LEU HD21 H -6.661 -5.208 -1.133 1.00 . A A . 2 LEU HD21 1 1
15 6040 1 1 2 LEU HD22 H -8.203 -4.771 -0.397 1.00 . A A . 2 LEU HD22 1 1
15 6041 1 1 2 LEU HD23 H -7.107 -5.872 0.438 1.00 . A A . 2 LEU HD23 1 1
15 6042 1 1 2 LEU HG H -5.737 -4.204 1.146 1.00 . A A . 2 LEU HG 1 1
15 6043 1 1 2 LEU N N -6.607 -2.662 -2.869 1.00 . A A . 2 LEU N 1 1
15 6044 1 1 2 LEU O O -6.449 -0.013 -2.413 1.00 . A A . 2 LEU O 1 1
15 6045 1 1 3 CYS C C -6.306 1.553 1.500 1.00 . A A . 3 CYS C 1 1
15 6046 1 1 3 CYS CA C -6.634 1.268 0.038 1.00 . A A . 3 CYS CA 1 1
15 6047 1 1 3 CYS CB C -7.915 2.000 -0.365 1.00 . A A . 3 CYS CB 1 1
15 6048 1 1 3 CYS H H -6.944 -0.756 0.571 1.00 . A A . 3 CYS H 1 1
15 6049 1 1 3 CYS HA H -5.819 1.623 -0.575 1.00 . A A . 3 CYS HA 1 1
15 6050 1 1 3 CYS HB2 H -8.417 1.434 -1.136 1.00 . A A . 3 CYS HB2 1 1
15 6051 1 1 3 CYS HB3 H -8.562 2.079 0.496 1.00 . A A . 3 CYS HB3 1 1
15 6052 1 1 3 CYS N N -6.772 -0.165 -0.191 1.00 . A A . 3 CYS N 1 1
15 6053 1 1 3 CYS O O -7.064 2.227 2.199 1.00 . A A . 3 CYS O 1 1
15 6054 1 1 3 CYS SG S -7.638 3.683 -1.008 1.00 . A A . 3 CYS SG 1 1
15 6055 1 1 4 LEU C C -4.103 2.617 3.501 1.00 . A A . 4 LEU C 1 1
15 6056 1 1 4 LEU CA C -4.738 1.241 3.334 1.00 . A A . 4 LEU CA 1 1
15 6057 1 1 4 LEU CB C -3.744 0.152 3.746 1.00 . A A . 4 LEU CB 1 1
15 6058 1 1 4 LEU CD1 C -2.911 -2.195 3.449 1.00 . A A . 4 LEU CD1 1 1
15 6059 1 1 4 LEU CD2 C -5.297 -1.789 4.076 1.00 . A A . 4 LEU CD2 1 1
15 6060 1 1 4 LEU CG C -4.104 -1.265 3.291 1.00 . A A . 4 LEU CG 1 1
15 6061 1 1 4 LEU H H -4.605 0.513 1.351 1.00 . A A . 4 LEU H 1 1
15 6062 1 1 4 LEU HA H -5.610 1.180 3.967 1.00 . A A . 4 LEU HA 1 1
15 6063 1 1 4 LEU HB2 H -2.777 0.405 3.336 1.00 . A A . 4 LEU HB2 1 1
15 6064 1 1 4 LEU HB3 H -3.670 0.151 4.823 1.00 . A A . 4 LEU HB3 1 1
15 6065 1 1 4 LEU HD11 H -2.239 -1.795 4.193 1.00 . A A . 4 LEU HD11 1 1
15 6066 1 1 4 LEU HD12 H -2.394 -2.280 2.505 1.00 . A A . 4 LEU HD12 1 1
15 6067 1 1 4 LEU HD13 H -3.254 -3.171 3.760 1.00 . A A . 4 LEU HD13 1 1
15 6068 1 1 4 LEU HD21 H -5.254 -1.414 5.088 1.00 . A A . 4 LEU HD21 1 1
15 6069 1 1 4 LEU HD22 H -5.272 -2.868 4.091 1.00 . A A . 4 LEU HD22 1 1
15 6070 1 1 4 LEU HD23 H -6.211 -1.456 3.608 1.00 . A A . 4 LEU HD23 1 1
15 6071 1 1 4 LEU HG H -4.374 -1.244 2.244 1.00 . A A . 4 LEU HG 1 1
15 6072 1 1 4 LEU N N -5.169 1.039 1.956 1.00 . A A . 4 LEU N 1 1
15 6073 1 1 4 LEU O O -3.079 2.916 2.890 1.00 . A A . 4 LEU O 1 1
15 6074 1 1 5 LEU C C -2.715 4.804 4.835 1.00 . A A . 5 LEU C 1 1
15 6075 1 1 5 LEU CA C -4.220 4.807 4.572 1.00 . A A . 5 LEU CA 1 1
15 6076 1 1 5 LEU CB C -4.953 5.436 5.759 1.00 . A A . 5 LEU CB 1 1
15 6077 1 1 5 LEU CD1 C -6.253 7.443 6.511 1.00 . A A . 5 LEU CD1 1 1
15 6078 1 1 5 LEU CD2 C -3.765 7.578 6.290 1.00 . A A . 5 LEU CD2 1 1
15 6079 1 1 5 LEU CG C -5.039 6.963 5.730 1.00 . A A . 5 LEU CG 1 1
15 6080 1 1 5 LEU H H -5.537 3.160 4.784 1.00 . A A . 5 LEU H 1 1
15 6081 1 1 5 LEU HA H -4.416 5.395 3.689 1.00 . A A . 5 LEU HA 1 1
15 6082 1 1 5 LEU HB2 H -5.958 5.039 5.785 1.00 . A A . 5 LEU HB2 1 1
15 6083 1 1 5 LEU HB3 H -4.445 5.144 6.665 1.00 . A A . 5 LEU HB3 1 1
15 6084 1 1 5 LEU HD11 H -6.142 7.172 7.551 1.00 . A A . 5 LEU HD11 1 1
15 6085 1 1 5 LEU HD12 H -7.144 6.982 6.112 1.00 . A A . 5 LEU HD12 1 1
15 6086 1 1 5 LEU HD13 H -6.334 8.517 6.426 1.00 . A A . 5 LEU HD13 1 1
15 6087 1 1 5 LEU HD21 H -3.035 7.675 5.500 1.00 . A A . 5 LEU HD21 1 1
15 6088 1 1 5 LEU HD22 H -3.370 6.942 7.069 1.00 . A A . 5 LEU HD22 1 1
15 6089 1 1 5 LEU HD23 H -3.985 8.553 6.698 1.00 . A A . 5 LEU HD23 1 1
15 6090 1 1 5 LEU HG H -5.149 7.292 4.707 1.00 . A A . 5 LEU HG 1 1
15 6091 1 1 5 LEU N N -4.721 3.455 4.329 1.00 . A A . 5 LEU N 1 1
15 6092 1 1 5 LEU O O -2.250 4.245 5.829 1.00 . A A . 5 LEU O 1 1
15 6093 1 1 6 CYS C C -0.005 6.927 3.837 1.00 . A A . 6 CYS C 1 1
15 6094 1 1 6 CYS CA C -0.509 5.506 4.081 1.00 . A A . 6 CYS CA 1 1
15 6095 1 1 6 CYS CB C 0.173 4.518 3.123 1.00 . A A . 6 CYS CB 1 1
15 6096 1 1 6 CYS H H -2.389 5.865 3.169 1.00 . A A . 6 CYS H 1 1
15 6097 1 1 6 CYS HA H -0.267 5.227 5.096 1.00 . A A . 6 CYS HA 1 1
15 6098 1 1 6 CYS HB2 H 1.145 4.264 3.516 1.00 . A A . 6 CYS HB2 1 1
15 6099 1 1 6 CYS HB3 H -0.426 3.621 3.062 1.00 . A A . 6 CYS HB3 1 1
15 6100 1 1 6 CYS N N -1.960 5.435 3.940 1.00 . A A . 6 CYS N 1 1
15 6101 1 1 6 CYS O O -0.793 7.846 3.613 1.00 . A A . 6 CYS O 1 1
15 6102 1 1 6 CYS SG S 0.417 5.136 1.422 1.00 . A A . 6 CYS SG 1 1
15 6103 1 1 7 GLN C C 2.982 8.338 2.575 1.00 . A A . 7 GLN C 1 1
15 6104 1 1 7 GLN CA C 1.921 8.406 3.666 1.00 . A A . 7 GLN CA 1 1
15 6105 1 1 7 GLN CB C 2.541 8.924 4.965 1.00 . A A . 7 GLN CB 1 1
15 6106 1 1 7 GLN CD C 1.194 10.066 6.774 1.00 . A A . 7 GLN CD 1 1
15 6107 1 1 7 GLN CG C 1.646 8.745 6.181 1.00 . A A . 7 GLN CG 1 1
15 6108 1 1 7 GLN H H 1.889 6.327 4.065 1.00 . A A . 7 GLN H 1 1
15 6109 1 1 7 GLN HA H 1.147 9.084 3.353 1.00 . A A . 7 GLN HA 1 1
15 6110 1 1 7 GLN HB2 H 3.465 8.395 5.145 1.00 . A A . 7 GLN HB2 1 1
15 6111 1 1 7 GLN HB3 H 2.755 9.977 4.853 1.00 . A A . 7 GLN HB3 1 1
15 6112 1 1 7 GLN HE21 H 2.045 9.606 8.511 1.00 . A A . 7 GLN HE21 1 1
15 6113 1 1 7 GLN HE22 H 1.252 11.139 8.447 1.00 . A A . 7 GLN HE22 1 1
15 6114 1 1 7 GLN HG2 H 0.772 8.183 5.889 1.00 . A A . 7 GLN HG2 1 1
15 6115 1 1 7 GLN HG3 H 2.190 8.196 6.935 1.00 . A A . 7 GLN HG3 1 1
15 6116 1 1 7 GLN N N 1.312 7.098 3.882 1.00 . A A . 7 GLN N 1 1
15 6117 1 1 7 GLN NE2 N 1.531 10.293 8.038 1.00 . A A . 7 GLN NE2 1 1
15 6118 1 1 7 GLN O O 2.845 8.954 1.519 1.00 . A A . 7 GLN O 1 1
15 6119 1 1 7 GLN OE1 O 0.550 10.873 6.103 1.00 . A A . 7 GLN OE1 1 1
15 6120 1 1 8 THR C C 4.770 6.410 0.812 1.00 . A A . 8 THR C 1 1
15 6121 1 1 8 THR CA C 5.131 7.429 1.889 1.00 . A A . 8 THR CA 1 1
15 6122 1 1 8 THR CB C 6.409 6.998 2.614 1.00 . A A . 8 THR CB 1 1
15 6123 1 1 8 THR CG2 C 6.296 5.637 3.268 1.00 . A A . 8 THR CG2 1 1
15 6124 1 1 8 THR H H 4.085 7.122 3.703 1.00 . A A . 8 THR H 1 1
15 6125 1 1 8 THR HA H 5.300 8.386 1.420 1.00 . A A . 8 THR HA 1 1
15 6126 1 1 8 THR HB H 6.632 7.719 3.387 1.00 . A A . 8 THR HB 1 1
15 6127 1 1 8 THR HG1 H 8.280 7.328 2.141 1.00 . A A . 8 THR HG1 1 1
15 6128 1 1 8 THR HG21 H 7.080 4.994 2.897 1.00 . A A . 8 THR HG21 1 1
15 6129 1 1 8 THR HG22 H 5.335 5.204 3.034 1.00 . A A . 8 THR HG22 1 1
15 6130 1 1 8 THR HG23 H 6.393 5.743 4.338 1.00 . A A . 8 THR HG23 1 1
15 6131 1 1 8 THR N N 4.039 7.585 2.843 1.00 . A A . 8 THR N 1 1
15 6132 1 1 8 THR O O 3.606 6.042 0.659 1.00 . A A . 8 THR O 1 1
15 6133 1 1 8 THR OG1 O 7.504 6.954 1.717 1.00 . A A . 8 THR OG1 1 1
15 6134 1 1 9 SER C C 5.251 3.604 -0.418 1.00 . A A . 9 SER C 1 1
15 6135 1 1 9 SER CA C 5.561 4.982 -0.995 1.00 . A A . 9 SER CA 1 1
15 6136 1 1 9 SER CB C 6.792 4.903 -1.899 1.00 . A A . 9 SER CB 1 1
15 6137 1 1 9 SER H H 6.681 6.289 0.236 1.00 . A A . 9 SER H 1 1
15 6138 1 1 9 SER HA H 4.716 5.310 -1.582 1.00 . A A . 9 SER HA 1 1
15 6139 1 1 9 SER HB2 H 6.607 4.197 -2.695 1.00 . A A . 9 SER HB2 1 1
15 6140 1 1 9 SER HB3 H 6.989 5.878 -2.321 1.00 . A A . 9 SER HB3 1 1
15 6141 1 1 9 SER HG H 8.463 5.246 -0.936 1.00 . A A . 9 SER HG 1 1
15 6142 1 1 9 SER N N 5.775 5.958 0.067 1.00 . A A . 9 SER N 1 1
15 6143 1 1 9 SER O O 4.584 2.789 -1.057 1.00 . A A . 9 SER O 1 1
15 6144 1 1 9 SER OG O 7.933 4.482 -1.172 1.00 . A A . 9 SER OG 1 1
15 6145 1 1 10 ARG C C 5.411 2.235 2.962 1.00 . A A . 10 ARG C 1 1
15 6146 1 1 10 ARG CA C 5.511 2.065 1.449 1.00 . A A . 10 ARG CA 1 1
15 6147 1 1 10 ARG CB C 6.636 1.087 1.106 1.00 . A A . 10 ARG CB 1 1
15 6148 1 1 10 ARG CD C 9.087 0.965 0.568 1.00 . A A . 10 ARG CD 1 1
15 6149 1 1 10 ARG CG C 8.022 1.615 1.436 1.00 . A A . 10 ARG CG 1 1
15 6150 1 1 10 ARG CZ C 10.990 0.695 2.110 1.00 . A A . 10 ARG CZ 1 1
15 6151 1 1 10 ARG H H 6.263 4.033 1.253 1.00 . A A . 10 ARG H 1 1
15 6152 1 1 10 ARG HA H 4.577 1.667 1.081 1.00 . A A . 10 ARG HA 1 1
15 6153 1 1 10 ARG HB2 H 6.482 0.171 1.658 1.00 . A A . 10 ARG HB2 1 1
15 6154 1 1 10 ARG HB3 H 6.599 0.869 0.049 1.00 . A A . 10 ARG HB3 1 1
15 6155 1 1 10 ARG HD2 H 8.940 -0.105 0.580 1.00 . A A . 10 ARG HD2 1 1
15 6156 1 1 10 ARG HD3 H 8.981 1.330 -0.443 1.00 . A A . 10 ARG HD3 1 1
15 6157 1 1 10 ARG HE H 10.959 1.921 0.536 1.00 . A A . 10 ARG HE 1 1
15 6158 1 1 10 ARG HG2 H 8.040 2.682 1.271 1.00 . A A . 10 ARG HG2 1 1
15 6159 1 1 10 ARG HG3 H 8.239 1.405 2.474 1.00 . A A . 10 ARG HG3 1 1
15 6160 1 1 10 ARG HH11 H 9.384 -0.452 2.552 1.00 . A A . 10 ARG HH11 1 1
15 6161 1 1 10 ARG HH12 H 10.735 -0.624 3.622 1.00 . A A . 10 ARG HH12 1 1
15 6162 1 1 10 ARG HH21 H 12.737 1.697 1.941 1.00 . A A . 10 ARG HH21 1 1
15 6163 1 1 10 ARG HH22 H 12.638 0.597 3.275 1.00 . A A . 10 ARG HH22 1 1
15 6164 1 1 10 ARG N N 5.738 3.347 0.792 1.00 . A A . 10 ARG N 1 1
15 6165 1 1 10 ARG NE N 10.437 1.263 1.041 1.00 . A A . 10 ARG NE 1 1
15 6166 1 1 10 ARG NH1 N 10.314 -0.200 2.819 1.00 . A A . 10 ARG NH1 1 1
15 6167 1 1 10 ARG NH2 N 12.223 1.023 2.472 1.00 . A A . 10 ARG NH2 1 1
15 6168 1 1 10 ARG O O 6.345 1.912 3.696 1.00 . A A . 10 ARG O 1 1
15 6169 1 1 11 ASP C C 3.522 1.678 5.514 1.00 . A A . 11 ASP C 1 1
15 6170 1 1 11 ASP CA C 4.048 2.948 4.848 1.00 . A A . 11 ASP CA 1 1
15 6171 1 1 11 ASP CB C 3.066 4.099 5.070 1.00 . A A . 11 ASP CB 1 1
15 6172 1 1 11 ASP CG C 3.407 4.922 6.297 1.00 . A A . 11 ASP CG 1 1
15 6173 1 1 11 ASP H H 3.561 2.976 2.788 1.00 . A A . 11 ASP H 1 1
15 6174 1 1 11 ASP HA H 4.996 3.207 5.296 1.00 . A A . 11 ASP HA 1 1
15 6175 1 1 11 ASP HB2 H 3.081 4.748 4.208 1.00 . A A . 11 ASP HB2 1 1
15 6176 1 1 11 ASP HB3 H 2.071 3.696 5.194 1.00 . A A . 11 ASP HB3 1 1
15 6177 1 1 11 ASP N N 4.271 2.740 3.422 1.00 . A A . 11 ASP N 1 1
15 6178 1 1 11 ASP O O 3.579 1.539 6.736 1.00 . A A . 11 ASP O 1 1
15 6179 1 1 11 ASP OD1 O 2.671 4.824 7.302 1.00 . A A . 11 ASP OD1 1 1
15 6180 1 1 11 ASP OD2 O 4.409 5.666 6.253 1.00 . A A . 11 ASP OD2 1 1
15 6181 1 1 12 CYS C C 3.610 -1.481 5.520 1.00 . A A . 12 CYS C 1 1
15 6182 1 1 12 CYS CA C 2.480 -0.502 5.221 1.00 . A A . 12 CYS CA 1 1
15 6183 1 1 12 CYS CB C 1.504 -1.118 4.215 1.00 . A A . 12 CYS CB 1 1
15 6184 1 1 12 CYS H H 2.993 0.916 3.741 1.00 . A A . 12 CYS H 1 1
15 6185 1 1 12 CYS HA H 1.954 -0.288 6.137 1.00 . A A . 12 CYS HA 1 1
15 6186 1 1 12 CYS HB2 H 1.965 -1.130 3.239 1.00 . A A . 12 CYS HB2 1 1
15 6187 1 1 12 CYS HB3 H 1.282 -2.132 4.514 1.00 . A A . 12 CYS HB3 1 1
15 6188 1 1 12 CYS N N 3.012 0.752 4.705 1.00 . A A . 12 CYS N 1 1
15 6189 1 1 12 CYS O O 3.614 -2.147 6.555 1.00 . A A . 12 CYS O 1 1
15 6190 1 1 12 CYS SG S -0.078 -0.224 4.068 1.00 . A A . 12 CYS SG 1 1
15 6191 1 1 13 ASN C C 5.314 -3.911 4.584 1.00 . A A . 13 ASN C 1 1
15 6192 1 1 13 ASN CA C 5.718 -2.449 4.760 1.00 . A A . 13 ASN CA 1 1
15 6193 1 1 13 ASN CB C 6.370 -2.251 6.131 1.00 . A A . 13 ASN CB 1 1
15 6194 1 1 13 ASN CG C 7.871 -2.459 6.093 1.00 . A A . 13 ASN CG 1 1
15 6195 1 1 13 ASN H H 4.508 -0.995 3.806 1.00 . A A . 13 ASN H 1 1
15 6196 1 1 13 ASN HA H 6.435 -2.195 3.994 1.00 . A A . 13 ASN HA 1 1
15 6197 1 1 13 ASN HB2 H 6.174 -1.246 6.475 1.00 . A A . 13 ASN HB2 1 1
15 6198 1 1 13 ASN HB3 H 5.944 -2.955 6.830 1.00 . A A . 13 ASN HB3 1 1
15 6199 1 1 13 ASN HD21 H 8.172 -0.576 6.657 1.00 . A A . 13 ASN HD21 1 1
15 6200 1 1 13 ASN HD22 H 9.596 -1.519 6.399 1.00 . A A . 13 ASN HD22 1 1
15 6201 1 1 13 ASN N N 4.571 -1.557 4.606 1.00 . A A . 13 ASN N 1 1
15 6202 1 1 13 ASN ND2 N 8.622 -1.413 6.416 1.00 . A A . 13 ASN ND2 1 1
15 6203 1 1 13 ASN O O 6.010 -4.814 5.049 1.00 . A A . 13 ASN O 1 1
15 6204 1 1 13 ASN OD1 O 8.350 -3.548 5.778 1.00 . A A . 13 ASN OD1 1 1
15 6205 1 1 14 TYR C C 4.279 -6.052 2.365 1.00 . A A . 14 TYR C 1 1
15 6206 1 1 14 TYR CA C 3.713 -5.499 3.668 1.00 . A A . 14 TYR CA 1 1
15 6207 1 1 14 TYR CB C 2.184 -5.525 3.621 1.00 . A A . 14 TYR CB 1 1
15 6208 1 1 14 TYR CD1 C 1.688 -4.344 5.793 1.00 . A A . 14 TYR CD1 1 1
15 6209 1 1 14 TYR CD2 C 0.761 -6.514 5.460 1.00 . A A . 14 TYR CD2 1 1
15 6210 1 1 14 TYR CE1 C 1.095 -4.276 7.038 1.00 . A A . 14 TYR CE1 1 1
15 6211 1 1 14 TYR CE2 C 0.164 -6.454 6.705 1.00 . A A . 14 TYR CE2 1 1
15 6212 1 1 14 TYR CG C 1.532 -5.461 4.984 1.00 . A A . 14 TYR CG 1 1
15 6213 1 1 14 TYR CZ C 0.334 -5.333 7.490 1.00 . A A . 14 TYR CZ 1 1
15 6214 1 1 14 TYR H H 3.682 -3.385 3.552 1.00 . A A . 14 TYR H 1 1
15 6215 1 1 14 TYR HA H 4.051 -6.118 4.485 1.00 . A A . 14 TYR HA 1 1
15 6216 1 1 14 TYR HB2 H 1.834 -4.680 3.048 1.00 . A A . 14 TYR HB2 1 1
15 6217 1 1 14 TYR HB3 H 1.861 -6.438 3.141 1.00 . A A . 14 TYR HB3 1 1
15 6218 1 1 14 TYR HD1 H 2.284 -3.520 5.436 1.00 . A A . 14 TYR HD1 1 1
15 6219 1 1 14 TYR HD2 H 0.631 -7.390 4.843 1.00 . A A . 14 TYR HD2 1 1
15 6220 1 1 14 TYR HE1 H 1.229 -3.396 7.651 1.00 . A A . 14 TYR HE1 1 1
15 6221 1 1 14 TYR HE2 H -0.431 -7.283 7.058 1.00 . A A . 14 TYR HE2 1 1
15 6222 1 1 14 TYR HH H 0.361 -4.898 9.363 1.00 . A A . 14 TYR HH 1 1
15 6223 1 1 14 TYR N N 4.194 -4.142 3.905 1.00 . A A . 14 TYR N 1 1
15 6224 1 1 14 TYR O O 4.966 -5.346 1.627 1.00 . A A . 14 TYR O 1 1
15 6225 1 1 14 TYR OH O -0.259 -5.269 8.730 1.00 . A A . 14 TYR OH 1 1
15 6226 1 1 15 ILE C C 3.453 -7.768 -0.270 1.00 . A A . 15 ILE C 1 1
15 6227 1 1 15 ILE CA C 4.454 -7.956 0.864 1.00 . A A . 15 ILE CA 1 1
15 6228 1 1 15 ILE CB C 4.715 -9.463 1.075 1.00 . A A . 15 ILE CB 1 1
15 6229 1 1 15 ILE CD1 C 3.642 -11.647 1.827 1.00 . A A . 15 ILE CD1 1 1
15 6230 1 1 15 ILE CG1 C 3.444 -10.173 1.548 1.00 . A A . 15 ILE CG1 1 1
15 6231 1 1 15 ILE CG2 C 5.845 -9.666 2.073 1.00 . A A . 15 ILE CG2 1 1
15 6232 1 1 15 ILE H H 3.422 -7.824 2.706 1.00 . A A . 15 ILE H 1 1
15 6233 1 1 15 ILE HA H 5.387 -7.487 0.585 1.00 . A A . 15 ILE HA 1 1
15 6234 1 1 15 ILE HB H 5.024 -9.885 0.130 1.00 . A A . 15 ILE HB 1 1
15 6235 1 1 15 ILE HD11 H 3.891 -12.157 0.909 1.00 . A A . 15 ILE HD11 1 1
15 6236 1 1 15 ILE HD12 H 2.732 -12.062 2.235 1.00 . A A . 15 ILE HD12 1 1
15 6237 1 1 15 ILE HD13 H 4.445 -11.774 2.538 1.00 . A A . 15 ILE HD13 1 1
15 6238 1 1 15 ILE HG12 H 3.095 -9.709 2.458 1.00 . A A . 15 ILE HG12 1 1
15 6239 1 1 15 ILE HG13 H 2.683 -10.079 0.788 1.00 . A A . 15 ILE HG13 1 1
15 6240 1 1 15 ILE HG21 H 5.913 -10.713 2.331 1.00 . A A . 15 ILE HG21 1 1
15 6241 1 1 15 ILE HG22 H 5.648 -9.088 2.963 1.00 . A A . 15 ILE HG22 1 1
15 6242 1 1 15 ILE HG23 H 6.777 -9.343 1.633 1.00 . A A . 15 ILE HG23 1 1
15 6243 1 1 15 ILE N N 3.979 -7.315 2.083 1.00 . A A . 15 ILE N 1 1
15 6244 1 1 15 ILE O O 3.828 -7.434 -1.394 1.00 . A A . 15 ILE O 1 1
15 6245 1 1 16 ILE C C 0.574 -6.390 -0.971 1.00 . A A . 16 ILE C 1 1
15 6246 1 1 16 ILE CA C 1.118 -7.820 -0.959 1.00 . A A . 16 ILE CA 1 1
15 6247 1 1 16 ILE CB C -0.048 -8.812 -0.723 1.00 . A A . 16 ILE CB 1 1
15 6248 1 1 16 ILE CD1 C -0.342 -7.952 1.663 1.00 . A A . 16 ILE CD1 1 1
15 6249 1 1 16 ILE CG1 C -1.013 -8.295 0.352 1.00 . A A . 16 ILE CG1 1 1
15 6250 1 1 16 ILE CG2 C 0.488 -10.183 -0.338 1.00 . A A . 16 ILE CG2 1 1
15 6251 1 1 16 ILE H H 1.940 -8.235 0.949 1.00 . A A . 16 ILE H 1 1
15 6252 1 1 16 ILE HA H 1.547 -8.032 -1.928 1.00 . A A . 16 ILE HA 1 1
15 6253 1 1 16 ILE HB H -0.586 -8.919 -1.653 1.00 . A A . 16 ILE HB 1 1
15 6254 1 1 16 ILE HD11 H 0.303 -8.766 1.961 1.00 . A A . 16 ILE HD11 1 1
15 6255 1 1 16 ILE HD12 H -1.094 -7.793 2.422 1.00 . A A . 16 ILE HD12 1 1
15 6256 1 1 16 ILE HD13 H 0.245 -7.054 1.543 1.00 . A A . 16 ILE HD13 1 1
15 6257 1 1 16 ILE HG12 H -1.500 -7.402 -0.012 1.00 . A A . 16 ILE HG12 1 1
15 6258 1 1 16 ILE HG13 H -1.760 -9.051 0.548 1.00 . A A . 16 ILE HG13 1 1
15 6259 1 1 16 ILE HG21 H 1.401 -10.378 -0.881 1.00 . A A . 16 ILE HG21 1 1
15 6260 1 1 16 ILE HG22 H -0.245 -10.938 -0.582 1.00 . A A . 16 ILE HG22 1 1
15 6261 1 1 16 ILE HG23 H 0.689 -10.206 0.723 1.00 . A A . 16 ILE HG23 1 1
15 6262 1 1 16 ILE N N 2.175 -7.976 0.035 1.00 . A A . 16 ILE N 1 1
15 6263 1 1 16 ILE O O -0.452 -6.117 -1.591 1.00 . A A . 16 ILE O 1 1
15 6264 1 1 17 TRP C C 2.032 -3.154 -0.095 1.00 . A A . 17 TRP C 1 1
15 6265 1 1 17 TRP CA C 0.833 -4.090 -0.219 1.00 . A A . 17 TRP CA 1 1
15 6266 1 1 17 TRP CB C -0.113 -3.881 0.965 1.00 . A A . 17 TRP CB 1 1
15 6267 1 1 17 TRP CD1 C -2.216 -4.406 -0.396 1.00 . A A . 17 TRP CD1 1 1
15 6268 1 1 17 TRP CD2 C -2.263 -5.188 1.700 1.00 . A A . 17 TRP CD2 1 1
15 6269 1 1 17 TRP CE2 C -3.467 -5.541 1.062 1.00 . A A . 17 TRP CE2 1 1
15 6270 1 1 17 TRP CE3 C -2.067 -5.574 3.029 1.00 . A A . 17 TRP CE3 1 1
15 6271 1 1 17 TRP CG C -1.476 -4.463 0.748 1.00 . A A . 17 TRP CG 1 1
15 6272 1 1 17 TRP CH2 C -4.249 -6.627 3.009 1.00 . A A . 17 TRP CH2 1 1
15 6273 1 1 17 TRP CZ2 C -4.469 -6.262 1.709 1.00 . A A . 17 TRP CZ2 1 1
15 6274 1 1 17 TRP CZ3 C -3.062 -6.289 3.669 1.00 . A A . 17 TRP CZ3 1 1
15 6275 1 1 17 TRP H H 2.071 -5.755 0.199 1.00 . A A . 17 TRP H 1 1
15 6276 1 1 17 TRP HA H 0.306 -3.864 -1.134 1.00 . A A . 17 TRP HA 1 1
15 6277 1 1 17 TRP HB2 H 0.310 -4.345 1.842 1.00 . A A . 17 TRP HB2 1 1
15 6278 1 1 17 TRP HB3 H -0.226 -2.823 1.143 1.00 . A A . 17 TRP HB3 1 1
15 6279 1 1 17 TRP HD1 H -1.892 -3.919 -1.304 1.00 . A A . 17 TRP HD1 1 1
15 6280 1 1 17 TRP HE1 H -4.116 -5.148 -0.893 1.00 . A A . 17 TRP HE1 1 1
15 6281 1 1 17 TRP HE3 H -1.159 -5.322 3.555 1.00 . A A . 17 TRP HE3 1 1
15 6282 1 1 17 TRP HH2 H -4.999 -7.186 3.548 1.00 . A A . 17 TRP HH2 1 1
15 6283 1 1 17 TRP HZ2 H -5.390 -6.531 1.213 1.00 . A A . 17 TRP HZ2 1 1
15 6284 1 1 17 TRP HZ3 H -2.927 -6.595 4.696 1.00 . A A . 17 TRP HZ3 1 1
15 6285 1 1 17 TRP N N 1.261 -5.483 -0.281 1.00 . A A . 17 TRP N 1 1
15 6286 1 1 17 TRP NE1 N -3.414 -5.052 -0.216 1.00 . A A . 17 TRP NE1 1 1
15 6287 1 1 17 TRP O O 2.434 -2.790 1.010 1.00 . A A . 17 TRP O 1 1
15 6288 1 1 18 THR C C 3.539 -0.663 -2.141 1.00 . A A . 18 THR C 1 1
15 6289 1 1 18 THR CA C 3.762 -1.883 -1.244 1.00 . A A . 18 THR CA 1 1
15 6290 1 1 18 THR CB C 5.005 -2.645 -1.708 1.00 . A A . 18 THR CB 1 1
15 6291 1 1 18 THR CG2 C 4.883 -3.187 -3.116 1.00 . A A . 18 THR CG2 1 1
15 6292 1 1 18 THR H H 2.243 -3.101 -2.083 1.00 . A A . 18 THR H 1 1
15 6293 1 1 18 THR HA H 3.923 -1.542 -0.233 1.00 . A A . 18 THR HA 1 1
15 6294 1 1 18 THR HB H 5.170 -3.482 -1.044 1.00 . A A . 18 THR HB 1 1
15 6295 1 1 18 THR HG1 H 6.050 -1.098 -2.301 1.00 . A A . 18 THR HG1 1 1
15 6296 1 1 18 THR HG21 H 3.993 -3.793 -3.193 1.00 . A A . 18 THR HG21 1 1
15 6297 1 1 18 THR HG22 H 5.750 -3.790 -3.345 1.00 . A A . 18 THR HG22 1 1
15 6298 1 1 18 THR HG23 H 4.821 -2.366 -3.814 1.00 . A A . 18 THR HG23 1 1
15 6299 1 1 18 THR N N 2.603 -2.772 -1.234 1.00 . A A . 18 THR N 1 1
15 6300 1 1 18 THR O O 4.313 0.294 -2.094 1.00 . A A . 18 THR O 1 1
15 6301 1 1 18 THR OG1 O 6.149 -1.811 -1.666 1.00 . A A . 18 THR OG1 1 1
15 6302 1 1 19 VAL C C 1.268 1.428 -3.182 1.00 . A A . 19 VAL C 1 1
15 6303 1 1 19 VAL CA C 2.188 0.416 -3.853 1.00 . A A . 19 VAL CA 1 1
15 6304 1 1 19 VAL CB C 1.532 -0.075 -5.157 1.00 . A A . 19 VAL CB 1 1
15 6305 1 1 19 VAL CG1 C 1.382 1.071 -6.146 1.00 . A A . 19 VAL CG1 1 1
15 6306 1 1 19 VAL CG2 C 2.340 -1.211 -5.765 1.00 . A A . 19 VAL CG2 1 1
15 6307 1 1 19 VAL H H 1.900 -1.477 -2.957 1.00 . A A . 19 VAL H 1 1
15 6308 1 1 19 VAL HA H 3.119 0.903 -4.104 1.00 . A A . 19 VAL HA 1 1
15 6309 1 1 19 VAL HB H 0.546 -0.449 -4.922 1.00 . A A . 19 VAL HB 1 1
15 6310 1 1 19 VAL HG11 H 1.462 0.690 -7.154 1.00 . A A . 19 VAL HG11 1 1
15 6311 1 1 19 VAL HG12 H 2.161 1.799 -5.974 1.00 . A A . 19 VAL HG12 1 1
15 6312 1 1 19 VAL HG13 H 0.417 1.538 -6.013 1.00 . A A . 19 VAL HG13 1 1
15 6313 1 1 19 VAL HG21 H 2.173 -2.115 -5.198 1.00 . A A . 19 VAL HG21 1 1
15 6314 1 1 19 VAL HG22 H 3.390 -0.959 -5.740 1.00 . A A . 19 VAL HG22 1 1
15 6315 1 1 19 VAL HG23 H 2.031 -1.365 -6.788 1.00 . A A . 19 VAL HG23 1 1
15 6316 1 1 19 VAL N N 2.488 -0.695 -2.957 1.00 . A A . 19 VAL N 1 1
15 6317 1 1 19 VAL O O 0.070 1.186 -3.034 1.00 . A A . 19 VAL O 1 1
15 6318 1 1 20 CYS C C 0.441 4.564 -3.124 1.00 . A A . 20 CYS C 1 1
15 6319 1 1 20 CYS CA C 1.047 3.598 -2.115 1.00 . A A . 20 CYS CA 1 1
15 6320 1 1 20 CYS CB C 1.905 4.375 -1.116 1.00 . A A . 20 CYS CB 1 1
15 6321 1 1 20 CYS H H 2.790 2.700 -2.916 1.00 . A A . 20 CYS H 1 1
15 6322 1 1 20 CYS HA H 0.247 3.112 -1.581 1.00 . A A . 20 CYS HA 1 1
15 6323 1 1 20 CYS HB2 H 2.944 4.274 -1.391 1.00 . A A . 20 CYS HB2 1 1
15 6324 1 1 20 CYS HB3 H 1.628 5.419 -1.154 1.00 . A A . 20 CYS HB3 1 1
15 6325 1 1 20 CYS N N 1.830 2.561 -2.774 1.00 . A A . 20 CYS N 1 1
15 6326 1 1 20 CYS O O 1.151 5.184 -3.915 1.00 . A A . 20 CYS O 1 1
15 6327 1 1 20 CYS SG S 1.730 3.816 0.610 1.00 . A A . 20 CYS SG 1 1
15 6328 1 1 21 ARG C C -1.973 6.864 -3.178 1.00 . A A . 21 ARG C 1 1
15 6329 1 1 21 ARG CA C -1.590 5.609 -3.951 1.00 . A A . 21 ARG CA 1 1
15 6330 1 1 21 ARG CB C -2.838 4.929 -4.520 1.00 . A A . 21 ARG CB 1 1
15 6331 1 1 21 ARG CD C -4.616 5.237 -6.268 1.00 . A A . 21 ARG CD 1 1
15 6332 1 1 21 ARG CG C -3.128 5.303 -5.964 1.00 . A A . 21 ARG CG 1 1
15 6333 1 1 21 ARG CZ C -6.041 4.877 -8.246 1.00 . A A . 21 ARG CZ 1 1
15 6334 1 1 21 ARG H H -1.382 4.195 -2.404 1.00 . A A . 21 ARG H 1 1
15 6335 1 1 21 ARG HA H -0.929 5.881 -4.760 1.00 . A A . 21 ARG HA 1 1
15 6336 1 1 21 ARG HB2 H -2.706 3.858 -4.468 1.00 . A A . 21 ARG HB2 1 1
15 6337 1 1 21 ARG HB3 H -3.691 5.208 -3.920 1.00 . A A . 21 ARG HB3 1 1
15 6338 1 1 21 ARG HD2 H -5.088 4.581 -5.552 1.00 . A A . 21 ARG HD2 1 1
15 6339 1 1 21 ARG HD3 H -5.034 6.229 -6.177 1.00 . A A . 21 ARG HD3 1 1
15 6340 1 1 21 ARG HE H -4.150 4.265 -8.072 1.00 . A A . 21 ARG HE 1 1
15 6341 1 1 21 ARG HG2 H -2.779 6.309 -6.143 1.00 . A A . 21 ARG HG2 1 1
15 6342 1 1 21 ARG HG3 H -2.606 4.617 -6.616 1.00 . A A . 21 ARG HG3 1 1
15 6343 1 1 21 ARG HH11 H -6.941 5.877 -6.735 1.00 . A A . 21 ARG HH11 1 1
15 6344 1 1 21 ARG HH12 H -7.922 5.611 -8.137 1.00 . A A . 21 ARG HH12 1 1
15 6345 1 1 21 ARG HH21 H -5.438 3.915 -9.918 1.00 . A A . 21 ARG HH21 1 1
15 6346 1 1 21 ARG HH22 H -7.069 4.497 -9.944 1.00 . A A . 21 ARG HH22 1 1
15 6347 1 1 21 ARG N N -0.877 4.702 -3.070 1.00 . A A . 21 ARG N 1 1
15 6348 1 1 21 ARG NE N -4.878 4.734 -7.615 1.00 . A A . 21 ARG NE 1 1
15 6349 1 1 21 ARG NH1 N -7.051 5.507 -7.657 1.00 . A A . 21 ARG NH1 1 1
15 6350 1 1 21 ARG NH2 N -6.196 4.390 -9.469 1.00 . A A . 21 ARG NH2 1 1
15 6351 1 1 21 ARG O O -1.400 7.145 -2.126 1.00 . A A . 21 ARG O 1 1
15 6352 1 1 22 ASP C C -3.698 8.582 -1.557 1.00 . A A . 22 ASP C 1 1
15 6353 1 1 22 ASP CA C -3.389 8.833 -3.032 1.00 . A A . 22 ASP CA 1 1
15 6354 1 1 22 ASP CB C -4.625 9.395 -3.737 1.00 . A A . 22 ASP CB 1 1
15 6355 1 1 22 ASP CG C -5.773 8.405 -3.768 1.00 . A A . 22 ASP CG 1 1
15 6356 1 1 22 ASP H H -3.363 7.336 -4.529 1.00 . A A . 22 ASP H 1 1
15 6357 1 1 22 ASP HA H -2.589 9.553 -3.099 1.00 . A A . 22 ASP HA 1 1
15 6358 1 1 22 ASP HB2 H -4.955 10.283 -3.218 1.00 . A A . 22 ASP HB2 1 1
15 6359 1 1 22 ASP HB3 H -4.367 9.652 -4.753 1.00 . A A . 22 ASP HB3 1 1
15 6360 1 1 22 ASP N N -2.941 7.611 -3.691 1.00 . A A . 22 ASP N 1 1
15 6361 1 1 22 ASP O O -4.828 8.255 -1.194 1.00 . A A . 22 ASP O 1 1
15 6362 1 1 22 ASP OD1 O -5.570 7.277 -4.264 1.00 . A A . 22 ASP OD1 1 1
15 6363 1 1 22 ASP OD2 O -6.875 8.758 -3.298 1.00 . A A . 22 ASP OD2 1 1
15 6364 1 1 23 GLY C C -3.307 7.109 1.043 1.00 . A A . 23 GLY C 1 1
15 6365 1 1 23 GLY CA C -2.855 8.520 0.712 1.00 . A A . 23 GLY CA 1 1
15 6366 1 1 23 GLY H H -1.804 8.995 -1.062 1.00 . A A . 23 GLY H 1 1
15 6367 1 1 23 GLY HA2 H -1.915 8.709 1.209 1.00 . A A . 23 GLY HA2 1 1
15 6368 1 1 23 GLY HA3 H -3.591 9.217 1.082 1.00 . A A . 23 GLY HA3 1 1
15 6369 1 1 23 GLY N N -2.682 8.735 -0.713 1.00 . A A . 23 GLY N 1 1
15 6370 1 1 23 GLY O O -3.814 6.857 2.136 1.00 . A A . 23 GLY O 1 1
15 6371 1 1 24 CYS C C -2.379 3.839 0.010 1.00 . A A . 24 CYS C 1 1
15 6372 1 1 24 CYS CA C -3.528 4.797 0.312 1.00 . A A . 24 CYS CA 1 1
15 6373 1 1 24 CYS CB C -4.735 4.456 -0.565 1.00 . A A . 24 CYS CB 1 1
15 6374 1 1 24 CYS H H -2.715 6.441 -0.752 1.00 . A A . 24 CYS H 1 1
15 6375 1 1 24 CYS HA H -3.807 4.687 1.349 1.00 . A A . 24 CYS HA 1 1
15 6376 1 1 24 CYS HB2 H -4.791 5.164 -1.378 1.00 . A A . 24 CYS HB2 1 1
15 6377 1 1 24 CYS HB3 H -4.610 3.462 -0.969 1.00 . A A . 24 CYS HB3 1 1
15 6378 1 1 24 CYS N N -3.127 6.185 0.101 1.00 . A A . 24 CYS N 1 1
15 6379 1 1 24 CYS O O -1.394 4.215 -0.621 1.00 . A A . 24 CYS O 1 1
15 6380 1 1 24 CYS SG S -6.331 4.499 0.315 1.00 . A A . 24 CYS SG 1 1
15 6381 1 1 25 CYS C C -2.132 0.287 -0.253 1.00 . A A . 25 CYS C 1 1
15 6382 1 1 25 CYS CA C -1.493 1.579 0.251 1.00 . A A . 25 CYS CA 1 1
15 6383 1 1 25 CYS CB C -0.696 1.350 1.548 1.00 . A A . 25 CYS CB 1 1
15 6384 1 1 25 CYS H H -3.325 2.361 0.967 1.00 . A A . 25 CYS H 1 1
15 6385 1 1 25 CYS HA H -0.822 1.947 -0.510 1.00 . A A . 25 CYS HA 1 1
15 6386 1 1 25 CYS HB2 H 0.306 1.722 1.408 1.00 . A A . 25 CYS HB2 1 1
15 6387 1 1 25 CYS HB3 H -1.165 1.907 2.346 1.00 . A A . 25 CYS HB3 1 1
15 6388 1 1 25 CYS N N -2.515 2.598 0.468 1.00 . A A . 25 CYS N 1 1
15 6389 1 1 25 CYS O O -3.037 -0.258 0.379 1.00 . A A . 25 CYS O 1 1
15 6390 1 1 25 CYS SG S -0.551 -0.385 2.100 1.00 . A A . 25 CYS SG 1 1
15 6391 1 1 26 ASN C C -1.139 -2.099 -2.861 1.00 . A A . 26 ASN C 1 1
15 6392 1 1 26 ASN CA C -2.190 -1.414 -1.993 1.00 . A A . 26 ASN CA 1 1
15 6393 1 1 26 ASN CB C -3.437 -1.104 -2.829 1.00 . A A . 26 ASN CB 1 1
15 6394 1 1 26 ASN CG C -3.339 0.223 -3.558 1.00 . A A . 26 ASN CG 1 1
15 6395 1 1 26 ASN H H -0.940 0.289 -1.860 1.00 . A A . 26 ASN H 1 1
15 6396 1 1 26 ASN HA H -2.464 -2.078 -1.188 1.00 . A A . 26 ASN HA 1 1
15 6397 1 1 26 ASN HB2 H -3.574 -1.885 -3.561 1.00 . A A . 26 ASN HB2 1 1
15 6398 1 1 26 ASN HB3 H -4.298 -1.073 -2.178 1.00 . A A . 26 ASN HB3 1 1
15 6399 1 1 26 ASN HD21 H -1.760 -0.423 -4.580 1.00 . A A . 26 ASN HD21 1 1
15 6400 1 1 26 ASN HD22 H -2.273 1.189 -4.931 1.00 . A A . 26 ASN HD22 1 1
15 6401 1 1 26 ASN N N -1.659 -0.192 -1.400 1.00 . A A . 26 ASN N 1 1
15 6402 1 1 26 ASN ND2 N -2.358 0.341 -4.446 1.00 . A A . 26 ASN ND2 1 1
15 6403 1 1 26 ASN O O 0.005 -1.652 -2.938 1.00 . A A . 26 ASN O 1 1
15 6404 1 1 26 ASN OD1 O -4.136 1.132 -3.326 1.00 . A A . 26 ASN OD1 1 1
15 6405 1 1 27 ILE C C -0.486 -3.265 -5.739 1.00 . A A . 27 ILE C 1 1
15 6406 1 1 27 ILE CA C -0.628 -3.935 -4.376 1.00 . A A . 27 ILE CA 1 1
15 6407 1 1 27 ILE CB C -1.109 -5.387 -4.573 1.00 . A A . 27 ILE CB 1 1
15 6408 1 1 27 ILE CD1 C 1.282 -6.252 -4.692 1.00 . A A . 27 ILE CD1 1 1
15 6409 1 1 27 ILE CG1 C -0.073 -6.190 -5.362 1.00 . A A . 27 ILE CG1 1 1
15 6410 1 1 27 ILE CG2 C -2.458 -5.414 -5.279 1.00 . A A . 27 ILE CG2 1 1
15 6411 1 1 27 ILE H H -2.460 -3.496 -3.412 1.00 . A A . 27 ILE H 1 1
15 6412 1 1 27 ILE HA H 0.339 -3.961 -3.898 1.00 . A A . 27 ILE HA 1 1
15 6413 1 1 27 ILE HB H -1.234 -5.835 -3.600 1.00 . A A . 27 ILE HB 1 1
15 6414 1 1 27 ILE HD11 H 1.938 -6.892 -5.263 1.00 . A A . 27 ILE HD11 1 1
15 6415 1 1 27 ILE HD12 H 1.172 -6.649 -3.693 1.00 . A A . 27 ILE HD12 1 1
15 6416 1 1 27 ILE HD13 H 1.704 -5.259 -4.640 1.00 . A A . 27 ILE HD13 1 1
15 6417 1 1 27 ILE HG12 H -0.428 -7.203 -5.484 1.00 . A A . 27 ILE HG12 1 1
15 6418 1 1 27 ILE HG13 H 0.058 -5.740 -6.335 1.00 . A A . 27 ILE HG13 1 1
15 6419 1 1 27 ILE HG21 H -3.020 -4.530 -5.015 1.00 . A A . 27 ILE HG21 1 1
15 6420 1 1 27 ILE HG22 H -3.006 -6.293 -4.974 1.00 . A A . 27 ILE HG22 1 1
15 6421 1 1 27 ILE HG23 H -2.305 -5.437 -6.347 1.00 . A A . 27 ILE HG23 1 1
15 6422 1 1 27 ILE N N -1.535 -3.188 -3.514 1.00 . A A . 27 ILE N 1 1
15 6423 1 1 27 ILE O O 0.597 -3.249 -6.325 1.00 . A A . 27 ILE O 1 1
15 6424 1 1 28 SER C C -1.127 -2.990 -8.639 1.00 . A A . 28 SER C 1 1
15 6425 1 1 28 SER CA C -1.589 -2.045 -7.534 1.00 . A A . 28 SER CA 1 1
15 6426 1 1 28 SER CB C -0.686 -0.810 -7.494 1.00 . A A . 28 SER CB 1 1
15 6427 1 1 28 SER H H -2.419 -2.764 -5.724 1.00 . A A . 28 SER H 1 1
15 6428 1 1 28 SER HA H -2.601 -1.733 -7.744 1.00 . A A . 28 SER HA 1 1
15 6429 1 1 28 SER HB2 H -0.681 -0.403 -6.494 1.00 . A A . 28 SER HB2 1 1
15 6430 1 1 28 SER HB3 H 0.318 -1.092 -7.773 1.00 . A A . 28 SER HB3 1 1
15 6431 1 1 28 SER HG H -1.762 0.767 -7.934 1.00 . A A . 28 SER HG 1 1
15 6432 1 1 28 SER N N -1.587 -2.716 -6.239 1.00 . A A . 28 SER N 1 1
15 6433 1 1 28 SER O O -1.014 -2.535 -9.797 1.00 . A A . 28 SER O 1 1
15 6434 1 1 28 SER OXT O -0.882 -4.177 -8.337 1.00 . A A . 28 SER OXT 1 1
15 6435 1 1 28 SER OG O -1.146 0.187 -8.389 1.00 . A A . 28 SER OG 1 1
16 6436 1 1 1 GLN C C -8.164 -2.672 -3.797 1.00 . A A . 1 GLN C 1 1
16 6437 1 1 1 GLN CA C -8.081 -3.099 -5.258 1.00 . A A . 1 GLN CA 1 1
16 6438 1 1 1 GLN CB C -7.987 -1.870 -6.164 1.00 . A A . 1 GLN CB 1 1
16 6439 1 1 1 GLN CD C -5.475 -1.618 -6.252 1.00 . A A . 1 GLN CD 1 1
16 6440 1 1 1 GLN CG C -6.793 -0.980 -5.859 1.00 . A A . 1 GLN CG 1 1
16 6441 1 1 1 GLN H1 H -9.146 -4.184 -6.645 1.00 . A A . 1 GLN H1 1 1
16 6442 1 1 1 GLN H2 H -10.109 -3.276 -5.552 1.00 . A A . 1 GLN H2 1 1
16 6443 1 1 1 GLN H3 H -9.334 -4.714 -5.025 1.00 . A A . 1 GLN H3 1 1
16 6444 1 1 1 GLN HA H -7.202 -3.711 -5.397 1.00 . A A . 1 GLN HA 1 1
16 6445 1 1 1 GLN HB2 H -7.912 -2.197 -7.190 1.00 . A A . 1 GLN HB2 1 1
16 6446 1 1 1 GLN HB3 H -8.886 -1.282 -6.047 1.00 . A A . 1 GLN HB3 1 1
16 6447 1 1 1 GLN HE21 H -4.480 -0.026 -5.597 1.00 . A A . 1 GLN HE21 1 1
16 6448 1 1 1 GLN HE22 H -3.512 -1.298 -6.253 1.00 . A A . 1 GLN HE22 1 1
16 6449 1 1 1 GLN HG2 H -6.902 -0.054 -6.404 1.00 . A A . 1 GLN HG2 1 1
16 6450 1 1 1 GLN HG3 H -6.775 -0.773 -4.799 1.00 . A A . 1 GLN HG3 1 1
16 6451 1 1 1 GLN N N -9.275 -3.890 -5.656 1.00 . A A . 1 GLN N 1 1
16 6452 1 1 1 GLN NE2 N -4.379 -0.909 -6.010 1.00 . A A . 1 GLN NE2 1 1
16 6453 1 1 1 GLN O O -9.068 -1.933 -3.406 1.00 . A A . 1 GLN O 1 1
16 6454 1 1 1 GLN OE1 O -5.442 -2.736 -6.767 1.00 . A A . 1 GLN OE1 1 1
16 6455 1 1 2 LEU C C -6.578 -1.424 -1.355 1.00 . A A . 2 LEU C 1 1
16 6456 1 1 2 LEU CA C -7.182 -2.808 -1.574 1.00 . A A . 2 LEU CA 1 1
16 6457 1 1 2 LEU CB C -6.376 -3.856 -0.800 1.00 . A A . 2 LEU CB 1 1
16 6458 1 1 2 LEU CD1 C -7.452 -3.012 1.312 1.00 . A A . 2 LEU CD1 1 1
16 6459 1 1 2 LEU CD2 C -8.046 -5.273 0.422 1.00 . A A . 2 LEU CD2 1 1
16 6460 1 1 2 LEU CG C -6.940 -4.239 0.572 1.00 . A A . 2 LEU CG 1 1
16 6461 1 1 2 LEU H H -6.522 -3.727 -3.363 1.00 . A A . 2 LEU H 1 1
16 6462 1 1 2 LEU HA H -8.198 -2.806 -1.209 1.00 . A A . 2 LEU HA 1 1
16 6463 1 1 2 LEU HB2 H -6.321 -4.750 -1.404 1.00 . A A . 2 LEU HB2 1 1
16 6464 1 1 2 LEU HB3 H -5.375 -3.477 -0.659 1.00 . A A . 2 LEU HB3 1 1
16 6465 1 1 2 LEU HD11 H -6.739 -2.207 1.210 1.00 . A A . 2 LEU HD11 1 1
16 6466 1 1 2 LEU HD12 H -7.580 -3.249 2.358 1.00 . A A . 2 LEU HD12 1 1
16 6467 1 1 2 LEU HD13 H -8.400 -2.708 0.894 1.00 . A A . 2 LEU HD13 1 1
16 6468 1 1 2 LEU HD21 H -8.493 -5.182 -0.556 1.00 . A A . 2 LEU HD21 1 1
16 6469 1 1 2 LEU HD22 H -8.798 -5.108 1.179 1.00 . A A . 2 LEU HD22 1 1
16 6470 1 1 2 LEU HD23 H -7.630 -6.263 0.537 1.00 . A A . 2 LEU HD23 1 1
16 6471 1 1 2 LEU HG H -6.152 -4.678 1.166 1.00 . A A . 2 LEU HG 1 1
16 6472 1 1 2 LEU N N -7.216 -3.142 -2.993 1.00 . A A . 2 LEU N 1 1
16 6473 1 1 2 LEU O O -5.568 -1.073 -1.965 1.00 . A A . 2 LEU O 1 1
16 6474 1 1 3 CYS C C -6.498 0.873 1.320 1.00 . A A . 3 CYS C 1 1
16 6475 1 1 3 CYS CA C -6.725 0.702 -0.178 1.00 . A A . 3 CYS CA 1 1
16 6476 1 1 3 CYS CB C -7.728 1.744 -0.676 1.00 . A A . 3 CYS CB 1 1
16 6477 1 1 3 CYS H H -8.002 -0.979 -0.024 1.00 . A A . 3 CYS H 1 1
16 6478 1 1 3 CYS HA H -5.786 0.844 -0.691 1.00 . A A . 3 CYS HA 1 1
16 6479 1 1 3 CYS HB2 H -8.270 1.339 -1.516 1.00 . A A . 3 CYS HB2 1 1
16 6480 1 1 3 CYS HB3 H -8.424 1.971 0.119 1.00 . A A . 3 CYS HB3 1 1
16 6481 1 1 3 CYS N N -7.202 -0.643 -0.479 1.00 . A A . 3 CYS N 1 1
16 6482 1 1 3 CYS O O -7.426 1.186 2.066 1.00 . A A . 3 CYS O 1 1
16 6483 1 1 3 CYS SG S -6.969 3.311 -1.212 1.00 . A A . 3 CYS SG 1 1
16 6484 1 1 4 LEU C C -4.256 2.149 3.440 1.00 . A A . 4 LEU C 1 1
16 6485 1 1 4 LEU CA C -4.915 0.799 3.166 1.00 . A A . 4 LEU CA 1 1
16 6486 1 1 4 LEU CB C -3.985 -0.338 3.597 1.00 . A A . 4 LEU CB 1 1
16 6487 1 1 4 LEU CD1 C -3.207 -2.704 3.307 1.00 . A A . 4 LEU CD1 1 1
16 6488 1 1 4 LEU CD2 C -5.646 -2.216 3.558 1.00 . A A . 4 LEU CD2 1 1
16 6489 1 1 4 LEU CG C -4.320 -1.712 3.009 1.00 . A A . 4 LEU CG 1 1
16 6490 1 1 4 LEU H H -4.560 0.419 1.112 1.00 . A A . 4 LEU H 1 1
16 6491 1 1 4 LEU HA H -5.830 0.739 3.736 1.00 . A A . 4 LEU HA 1 1
16 6492 1 1 4 LEU HB2 H -2.978 -0.081 3.306 1.00 . A A . 4 LEU HB2 1 1
16 6493 1 1 4 LEU HB3 H -4.022 -0.416 4.673 1.00 . A A . 4 LEU HB3 1 1
16 6494 1 1 4 LEU HD11 H -2.698 -2.413 4.214 1.00 . A A . 4 LEU HD11 1 1
16 6495 1 1 4 LEU HD12 H -2.503 -2.713 2.488 1.00 . A A . 4 LEU HD12 1 1
16 6496 1 1 4 LEU HD13 H -3.628 -3.691 3.431 1.00 . A A . 4 LEU HD13 1 1
16 6497 1 1 4 LEU HD21 H -5.775 -3.254 3.289 1.00 . A A . 4 LEU HD21 1 1
16 6498 1 1 4 LEU HD22 H -6.453 -1.632 3.142 1.00 . A A . 4 LEU HD22 1 1
16 6499 1 1 4 LEU HD23 H -5.649 -2.120 4.634 1.00 . A A . 4 LEU HD23 1 1
16 6500 1 1 4 LEU HG H -4.411 -1.628 1.934 1.00 . A A . 4 LEU HG 1 1
16 6501 1 1 4 LEU N N -5.259 0.667 1.755 1.00 . A A . 4 LEU N 1 1
16 6502 1 1 4 LEU O O -3.446 2.626 2.650 1.00 . A A . 4 LEU O 1 1
16 6503 1 1 5 LEU C C -2.537 4.081 4.815 1.00 . A A . 5 LEU C 1 1
16 6504 1 1 5 LEU CA C -4.060 4.063 4.938 1.00 . A A . 5 LEU CA 1 1
16 6505 1 1 5 LEU CB C -4.468 4.418 6.369 1.00 . A A . 5 LEU CB 1 1
16 6506 1 1 5 LEU CD1 C -6.163 6.265 6.318 1.00 . A A . 5 LEU CD1 1 1
16 6507 1 1 5 LEU CD2 C -4.367 6.267 8.058 1.00 . A A . 5 LEU CD2 1 1
16 6508 1 1 5 LEU CG C -4.717 5.906 6.622 1.00 . A A . 5 LEU CG 1 1
16 6509 1 1 5 LEU H H -5.268 2.335 5.153 1.00 . A A . 5 LEU H 1 1
16 6510 1 1 5 LEU HA H -4.470 4.802 4.266 1.00 . A A . 5 LEU HA 1 1
16 6511 1 1 5 LEU HB2 H -5.373 3.877 6.607 1.00 . A A . 5 LEU HB2 1 1
16 6512 1 1 5 LEU HB3 H -3.686 4.089 7.037 1.00 . A A . 5 LEU HB3 1 1
16 6513 1 1 5 LEU HD11 H -6.474 7.078 6.956 1.00 . A A . 5 LEU HD11 1 1
16 6514 1 1 5 LEU HD12 H -6.792 5.406 6.496 1.00 . A A . 5 LEU HD12 1 1
16 6515 1 1 5 LEU HD13 H -6.249 6.565 5.284 1.00 . A A . 5 LEU HD13 1 1
16 6516 1 1 5 LEU HD21 H -3.346 6.617 8.102 1.00 . A A . 5 LEU HD21 1 1
16 6517 1 1 5 LEU HD22 H -4.475 5.395 8.685 1.00 . A A . 5 LEU HD22 1 1
16 6518 1 1 5 LEU HD23 H -5.030 7.045 8.405 1.00 . A A . 5 LEU HD23 1 1
16 6519 1 1 5 LEU HG H -4.084 6.486 5.966 1.00 . A A . 5 LEU HG 1 1
16 6520 1 1 5 LEU N N -4.613 2.763 4.563 1.00 . A A . 5 LEU N 1 1
16 6521 1 1 5 LEU O O -1.843 3.282 5.443 1.00 . A A . 5 LEU O 1 1
16 6522 1 1 6 CYS C C -0.160 6.597 3.859 1.00 . A A . 6 CYS C 1 1
16 6523 1 1 6 CYS CA C -0.585 5.133 3.799 1.00 . A A . 6 CYS CA 1 1
16 6524 1 1 6 CYS CB C -0.178 4.526 2.454 1.00 . A A . 6 CYS CB 1 1
16 6525 1 1 6 CYS H H -2.630 5.615 3.532 1.00 . A A . 6 CYS H 1 1
16 6526 1 1 6 CYS HA H -0.089 4.594 4.592 1.00 . A A . 6 CYS HA 1 1
16 6527 1 1 6 CYS HB2 H -0.660 3.567 2.340 1.00 . A A . 6 CYS HB2 1 1
16 6528 1 1 6 CYS HB3 H -0.501 5.182 1.660 1.00 . A A . 6 CYS HB3 1 1
16 6529 1 1 6 CYS N N -2.025 5.003 4.003 1.00 . A A . 6 CYS N 1 1
16 6530 1 1 6 CYS O O -0.985 7.498 3.708 1.00 . A A . 6 CYS O 1 1
16 6531 1 1 6 CYS SG S 1.617 4.270 2.270 1.00 . A A . 6 CYS SG 1 1
16 6532 1 1 7 GLN C C 2.667 8.465 3.058 1.00 . A A . 7 GLN C 1 1
16 6533 1 1 7 GLN CA C 1.657 8.189 4.168 1.00 . A A . 7 GLN CA 1 1
16 6534 1 1 7 GLN CB C 2.307 8.421 5.533 1.00 . A A . 7 GLN CB 1 1
16 6535 1 1 7 GLN CD C 0.143 9.253 6.534 1.00 . A A . 7 GLN CD 1 1
16 6536 1 1 7 GLN CG C 1.333 8.327 6.695 1.00 . A A . 7 GLN CG 1 1
16 6537 1 1 7 GLN H H 1.741 6.074 4.200 1.00 . A A . 7 GLN H 1 1
16 6538 1 1 7 GLN HA H 0.829 8.870 4.057 1.00 . A A . 7 GLN HA 1 1
16 6539 1 1 7 GLN HB2 H 3.081 7.682 5.680 1.00 . A A . 7 GLN HB2 1 1
16 6540 1 1 7 GLN HB3 H 2.754 9.404 5.544 1.00 . A A . 7 GLN HB3 1 1
16 6541 1 1 7 GLN HE21 H -0.892 8.194 7.861 1.00 . A A . 7 GLN HE21 1 1
16 6542 1 1 7 GLN HE22 H -1.712 9.555 7.182 1.00 . A A . 7 GLN HE22 1 1
16 6543 1 1 7 GLN HG2 H 0.972 7.312 6.765 1.00 . A A . 7 GLN HG2 1 1
16 6544 1 1 7 GLN HG3 H 1.852 8.587 7.606 1.00 . A A . 7 GLN HG3 1 1
16 6545 1 1 7 GLN N N 1.131 6.831 4.084 1.00 . A A . 7 GLN N 1 1
16 6546 1 1 7 GLN NE2 N -0.929 8.972 7.266 1.00 . A A . 7 GLN NE2 1 1
16 6547 1 1 7 GLN O O 2.711 9.564 2.506 1.00 . A A . 7 GLN O 1 1
16 6548 1 1 7 GLN OE1 O 0.187 10.210 5.762 1.00 . A A . 7 GLN OE1 1 1
16 6549 1 1 8 THR C C 4.340 6.536 0.622 1.00 . A A . 8 THR C 1 1
16 6550 1 1 8 THR CA C 4.495 7.610 1.698 1.00 . A A . 8 THR CA 1 1
16 6551 1 1 8 THR CB C 5.897 7.544 2.310 1.00 . A A . 8 THR CB 1 1
16 6552 1 1 8 THR CG2 C 6.248 6.182 2.868 1.00 . A A . 8 THR CG2 1 1
16 6553 1 1 8 THR H H 3.402 6.614 3.216 1.00 . A A . 8 THR H 1 1
16 6554 1 1 8 THR HA H 4.360 8.578 1.240 1.00 . A A . 8 THR HA 1 1
16 6555 1 1 8 THR HB H 5.958 8.258 3.119 1.00 . A A . 8 THR HB 1 1
16 6556 1 1 8 THR HG1 H 6.764 8.792 1.074 1.00 . A A . 8 THR HG1 1 1
16 6557 1 1 8 THR HG21 H 5.484 5.471 2.589 1.00 . A A . 8 THR HG21 1 1
16 6558 1 1 8 THR HG22 H 6.310 6.239 3.945 1.00 . A A . 8 THR HG22 1 1
16 6559 1 1 8 THR HG23 H 7.199 5.863 2.469 1.00 . A A . 8 THR HG23 1 1
16 6560 1 1 8 THR N N 3.482 7.465 2.739 1.00 . A A . 8 THR N 1 1
16 6561 1 1 8 THR O O 3.304 5.878 0.532 1.00 . A A . 8 THR O 1 1
16 6562 1 1 8 THR OG1 O 6.880 7.879 1.347 1.00 . A A . 8 THR OG1 1 1
16 6563 1 1 9 SER C C 5.247 3.965 -0.712 1.00 . A A . 9 SER C 1 1
16 6564 1 1 9 SER CA C 5.357 5.381 -1.269 1.00 . A A . 9 SER CA 1 1
16 6565 1 1 9 SER CB C 6.617 5.506 -2.127 1.00 . A A . 9 SER CB 1 1
16 6566 1 1 9 SER H H 6.173 6.927 -0.076 1.00 . A A . 9 SER H 1 1
16 6567 1 1 9 SER HA H 4.492 5.578 -1.885 1.00 . A A . 9 SER HA 1 1
16 6568 1 1 9 SER HB2 H 7.426 5.887 -1.522 1.00 . A A . 9 SER HB2 1 1
16 6569 1 1 9 SER HB3 H 6.884 4.533 -2.514 1.00 . A A . 9 SER HB3 1 1
16 6570 1 1 9 SER HG H 6.283 7.281 -2.886 1.00 . A A . 9 SER HG 1 1
16 6571 1 1 9 SER N N 5.376 6.369 -0.196 1.00 . A A . 9 SER N 1 1
16 6572 1 1 9 SER O O 4.711 3.072 -1.369 1.00 . A A . 9 SER O 1 1
16 6573 1 1 9 SER OG O 6.407 6.388 -3.216 1.00 . A A . 9 SER OG 1 1
16 6574 1 1 10 ARG C C 5.797 2.564 2.651 1.00 . A A . 10 ARG C 1 1
16 6575 1 1 10 ARG CA C 5.705 2.450 1.131 1.00 . A A . 10 ARG CA 1 1
16 6576 1 1 10 ARG CB C 6.833 1.561 0.601 1.00 . A A . 10 ARG CB 1 1
16 6577 1 1 10 ARG CD C 9.225 1.773 -0.145 1.00 . A A . 10 ARG CD 1 1
16 6578 1 1 10 ARG CG C 8.223 2.059 0.963 1.00 . A A . 10 ARG CG 1 1
16 6579 1 1 10 ARG CZ C 9.919 -0.567 0.198 1.00 . A A . 10 ARG CZ 1 1
16 6580 1 1 10 ARG H H 6.170 4.510 0.977 1.00 . A A . 10 ARG H 1 1
16 6581 1 1 10 ARG HA H 4.758 1.999 0.876 1.00 . A A . 10 ARG HA 1 1
16 6582 1 1 10 ARG HB2 H 6.712 0.567 1.006 1.00 . A A . 10 ARG HB2 1 1
16 6583 1 1 10 ARG HB3 H 6.760 1.511 -0.476 1.00 . A A . 10 ARG HB3 1 1
16 6584 1 1 10 ARG HD2 H 8.690 1.448 -1.025 1.00 . A A . 10 ARG HD2 1 1
16 6585 1 1 10 ARG HD3 H 9.764 2.683 -0.368 1.00 . A A . 10 ARG HD3 1 1
16 6586 1 1 10 ARG HE H 11.068 1.029 0.538 1.00 . A A . 10 ARG HE 1 1
16 6587 1 1 10 ARG HG2 H 8.181 3.124 1.129 1.00 . A A . 10 ARG HG2 1 1
16 6588 1 1 10 ARG HG3 H 8.547 1.564 1.866 1.00 . A A . 10 ARG HG3 1 1
16 6589 1 1 10 ARG HH11 H 8.026 -0.347 -0.481 1.00 . A A . 10 ARG HH11 1 1
16 6590 1 1 10 ARG HH12 H 8.539 -1.981 -0.231 1.00 . A A . 10 ARG HH12 1 1
16 6591 1 1 10 ARG HH21 H 11.744 -1.121 0.866 1.00 . A A . 10 ARG HH21 1 1
16 6592 1 1 10 ARG HH22 H 10.649 -2.421 0.534 1.00 . A A . 10 ARG HH22 1 1
16 6593 1 1 10 ARG N N 5.755 3.762 0.499 1.00 . A A . 10 ARG N 1 1
16 6594 1 1 10 ARG NE N 10.182 0.737 0.237 1.00 . A A . 10 ARG NE 1 1
16 6595 1 1 10 ARG NH1 N 8.730 -1.000 -0.204 1.00 . A A . 10 ARG NH1 1 1
16 6596 1 1 10 ARG NH2 N 10.847 -1.441 0.562 1.00 . A A . 10 ARG NH2 1 1
16 6597 1 1 10 ARG O O 6.680 1.978 3.277 1.00 . A A . 10 ARG O 1 1
16 6598 1 1 11 ASP C C 4.194 2.286 5.364 1.00 . A A . 11 ASP C 1 1
16 6599 1 1 11 ASP CA C 4.836 3.494 4.686 1.00 . A A . 11 ASP CA 1 1
16 6600 1 1 11 ASP CB C 4.065 4.764 5.047 1.00 . A A . 11 ASP CB 1 1
16 6601 1 1 11 ASP CG C 4.076 5.044 6.537 1.00 . A A . 11 ASP CG 1 1
16 6602 1 1 11 ASP H H 4.187 3.748 2.687 1.00 . A A . 11 ASP H 1 1
16 6603 1 1 11 ASP HA H 5.855 3.589 5.033 1.00 . A A . 11 ASP HA 1 1
16 6604 1 1 11 ASP HB2 H 4.510 5.606 4.539 1.00 . A A . 11 ASP HB2 1 1
16 6605 1 1 11 ASP HB3 H 3.039 4.657 4.727 1.00 . A A . 11 ASP HB3 1 1
16 6606 1 1 11 ASP N N 4.870 3.313 3.239 1.00 . A A . 11 ASP N 1 1
16 6607 1 1 11 ASP O O 4.363 2.070 6.564 1.00 . A A . 11 ASP O 1 1
16 6608 1 1 11 ASP OD1 O 2.984 5.221 7.117 1.00 . A A . 11 ASP OD1 1 1
16 6609 1 1 11 ASP OD2 O 5.178 5.085 7.125 1.00 . A A . 11 ASP OD2 1 1
16 6610 1 1 12 CYS C C 3.780 -0.848 5.217 1.00 . A A . 12 CYS C 1 1
16 6611 1 1 12 CYS CA C 2.793 0.309 5.094 1.00 . A A . 12 CYS CA 1 1
16 6612 1 1 12 CYS CB C 1.632 -0.084 4.176 1.00 . A A . 12 CYS CB 1 1
16 6613 1 1 12 CYS H H 3.366 1.725 3.636 1.00 . A A . 12 CYS H 1 1
16 6614 1 1 12 CYS HA H 2.404 0.541 6.073 1.00 . A A . 12 CYS HA 1 1
16 6615 1 1 12 CYS HB2 H 1.314 -1.083 4.422 1.00 . A A . 12 CYS HB2 1 1
16 6616 1 1 12 CYS HB3 H 0.811 0.600 4.334 1.00 . A A . 12 CYS HB3 1 1
16 6617 1 1 12 CYS N N 3.460 1.499 4.582 1.00 . A A . 12 CYS N 1 1
16 6618 1 1 12 CYS O O 3.739 -1.616 6.179 1.00 . A A . 12 CYS O 1 1
16 6619 1 1 12 CYS SG S 2.042 -0.058 2.398 1.00 . A A . 12 CYS SG 1 1
16 6620 1 1 13 ASN C C 5.061 -3.395 4.350 1.00 . A A . 13 ASN C 1 1
16 6621 1 1 13 ASN CA C 5.687 -2.006 4.232 1.00 . A A . 13 ASN CA 1 1
16 6622 1 1 13 ASN CB C 6.682 -1.786 5.372 1.00 . A A . 13 ASN CB 1 1
16 6623 1 1 13 ASN CG C 7.489 -0.514 5.198 1.00 . A A . 13 ASN CG 1 1
16 6624 1 1 13 ASN H H 4.656 -0.305 3.508 1.00 . A A . 13 ASN H 1 1
16 6625 1 1 13 ASN HA H 6.215 -1.945 3.293 1.00 . A A . 13 ASN HA 1 1
16 6626 1 1 13 ASN HB2 H 6.143 -1.723 6.306 1.00 . A A . 13 ASN HB2 1 1
16 6627 1 1 13 ASN HB3 H 7.366 -2.622 5.411 1.00 . A A . 13 ASN HB3 1 1
16 6628 1 1 13 ASN HD21 H 8.847 -1.492 4.125 1.00 . A A . 13 ASN HD21 1 1
16 6629 1 1 13 ASN HD22 H 9.148 0.192 4.362 1.00 . A A . 13 ASN HD22 1 1
16 6630 1 1 13 ASN N N 4.673 -0.956 4.240 1.00 . A A . 13 ASN N 1 1
16 6631 1 1 13 ASN ND2 N 8.608 -0.615 4.490 1.00 . A A . 13 ASN ND2 1 1
16 6632 1 1 13 ASN O O 5.584 -4.261 5.051 1.00 . A A . 13 ASN O 1 1
16 6633 1 1 13 ASN OD1 O 7.110 0.547 5.694 1.00 . A A . 13 ASN OD1 1 1
16 6634 1 1 14 TYR C C 3.792 -5.806 2.580 1.00 . A A . 14 TYR C 1 1
16 6635 1 1 14 TYR CA C 3.268 -4.896 3.687 1.00 . A A . 14 TYR CA 1 1
16 6636 1 1 14 TYR CB C 1.756 -4.712 3.542 1.00 . A A . 14 TYR CB 1 1
16 6637 1 1 14 TYR CD1 C 1.344 -4.822 6.031 1.00 . A A . 14 TYR CD1 1 1
16 6638 1 1 14 TYR CD2 C 0.187 -3.164 4.770 1.00 . A A . 14 TYR CD2 1 1
16 6639 1 1 14 TYR CE1 C 0.732 -4.376 7.187 1.00 . A A . 14 TYR CE1 1 1
16 6640 1 1 14 TYR CE2 C -0.429 -2.711 5.920 1.00 . A A . 14 TYR CE2 1 1
16 6641 1 1 14 TYR CG C 1.083 -4.224 4.805 1.00 . A A . 14 TYR CG 1 1
16 6642 1 1 14 TYR CZ C -0.153 -3.320 7.126 1.00 . A A . 14 TYR CZ 1 1
16 6643 1 1 14 TYR H H 3.577 -2.881 3.110 1.00 . A A . 14 TYR H 1 1
16 6644 1 1 14 TYR HA H 3.476 -5.357 4.641 1.00 . A A . 14 TYR HA 1 1
16 6645 1 1 14 TYR HB2 H 1.560 -3.992 2.763 1.00 . A A . 14 TYR HB2 1 1
16 6646 1 1 14 TYR HB3 H 1.310 -5.658 3.271 1.00 . A A . 14 TYR HB3 1 1
16 6647 1 1 14 TYR HD1 H 2.039 -5.648 6.075 1.00 . A A . 14 TYR HD1 1 1
16 6648 1 1 14 TYR HD2 H -0.027 -2.689 3.824 1.00 . A A . 14 TYR HD2 1 1
16 6649 1 1 14 TYR HE1 H 0.948 -4.853 8.131 1.00 . A A . 14 TYR HE1 1 1
16 6650 1 1 14 TYR HE2 H -1.121 -1.883 5.872 1.00 . A A . 14 TYR HE2 1 1
16 6651 1 1 14 TYR HH H -0.111 -2.465 8.848 1.00 . A A . 14 TYR HH 1 1
16 6652 1 1 14 TYR N N 3.947 -3.605 3.657 1.00 . A A . 14 TYR N 1 1
16 6653 1 1 14 TYR O O 4.615 -5.393 1.763 1.00 . A A . 14 TYR O 1 1
16 6654 1 1 14 TYR OH O -0.765 -2.873 8.275 1.00 . A A . 14 TYR OH 1 1
16 6655 1 1 15 ILE C C 2.876 -7.909 0.297 1.00 . A A . 15 ILE C 1 1
16 6656 1 1 15 ILE CA C 3.737 -8.010 1.552 1.00 . A A . 15 ILE CA 1 1
16 6657 1 1 15 ILE CB C 3.671 -9.452 2.092 1.00 . A A . 15 ILE CB 1 1
16 6658 1 1 15 ILE CD1 C 3.685 -10.425 4.444 1.00 . A A . 15 ILE CD1 1 1
16 6659 1 1 15 ILE CG1 C 4.399 -9.554 3.434 1.00 . A A . 15 ILE CG1 1 1
16 6660 1 1 15 ILE CG2 C 4.270 -10.424 1.085 1.00 . A A . 15 ILE CG2 1 1
16 6661 1 1 15 ILE H H 2.659 -7.316 3.237 1.00 . A A . 15 ILE H 1 1
16 6662 1 1 15 ILE HA H 4.762 -7.791 1.292 1.00 . A A . 15 ILE HA 1 1
16 6663 1 1 15 ILE HB H 2.633 -9.713 2.233 1.00 . A A . 15 ILE HB 1 1
16 6664 1 1 15 ILE HD11 H 3.083 -11.157 3.926 1.00 . A A . 15 ILE HD11 1 1
16 6665 1 1 15 ILE HD12 H 3.050 -9.810 5.065 1.00 . A A . 15 ILE HD12 1 1
16 6666 1 1 15 ILE HD13 H 4.412 -10.930 5.063 1.00 . A A . 15 ILE HD13 1 1
16 6667 1 1 15 ILE HG12 H 5.382 -9.972 3.273 1.00 . A A . 15 ILE HG12 1 1
16 6668 1 1 15 ILE HG13 H 4.499 -8.566 3.859 1.00 . A A . 15 ILE HG13 1 1
16 6669 1 1 15 ILE HG21 H 5.323 -10.217 0.967 1.00 . A A . 15 ILE HG21 1 1
16 6670 1 1 15 ILE HG22 H 3.772 -10.308 0.134 1.00 . A A . 15 ILE HG22 1 1
16 6671 1 1 15 ILE HG23 H 4.139 -11.436 1.439 1.00 . A A . 15 ILE HG23 1 1
16 6672 1 1 15 ILE N N 3.312 -7.045 2.559 1.00 . A A . 15 ILE N 1 1
16 6673 1 1 15 ILE O O 3.391 -7.741 -0.809 1.00 . A A . 15 ILE O 1 1
16 6674 1 1 16 ILE C C 0.175 -6.501 -0.897 1.00 . A A . 16 ILE C 1 1
16 6675 1 1 16 ILE CA C 0.629 -7.940 -0.641 1.00 . A A . 16 ILE CA 1 1
16 6676 1 1 16 ILE CB C -0.606 -8.834 -0.390 1.00 . A A . 16 ILE CB 1 1
16 6677 1 1 16 ILE CD1 C -0.748 -9.124 -2.924 1.00 . A A . 16 ILE CD1 1 1
16 6678 1 1 16 ILE CG1 C -1.503 -8.894 -1.632 1.00 . A A . 16 ILE CG1 1 1
16 6679 1 1 16 ILE CG2 C -1.392 -8.331 0.812 1.00 . A A . 16 ILE CG2 1 1
16 6680 1 1 16 ILE H H 1.215 -8.151 1.381 1.00 . A A . 16 ILE H 1 1
16 6681 1 1 16 ILE HA H 1.137 -8.306 -1.522 1.00 . A A . 16 ILE HA 1 1
16 6682 1 1 16 ILE HB H -0.255 -9.830 -0.164 1.00 . A A . 16 ILE HB 1 1
16 6683 1 1 16 ILE HD11 H -0.084 -8.292 -3.106 1.00 . A A . 16 ILE HD11 1 1
16 6684 1 1 16 ILE HD12 H -1.449 -9.210 -3.741 1.00 . A A . 16 ILE HD12 1 1
16 6685 1 1 16 ILE HD13 H -0.171 -10.034 -2.847 1.00 . A A . 16 ILE HD13 1 1
16 6686 1 1 16 ILE HG12 H -2.209 -9.702 -1.516 1.00 . A A . 16 ILE HG12 1 1
16 6687 1 1 16 ILE HG13 H -2.043 -7.964 -1.723 1.00 . A A . 16 ILE HG13 1 1
16 6688 1 1 16 ILE HG21 H -2.254 -7.777 0.472 1.00 . A A . 16 ILE HG21 1 1
16 6689 1 1 16 ILE HG22 H -0.764 -7.688 1.410 1.00 . A A . 16 ILE HG22 1 1
16 6690 1 1 16 ILE HG23 H -1.716 -9.172 1.407 1.00 . A A . 16 ILE HG23 1 1
16 6691 1 1 16 ILE N N 1.564 -8.016 0.476 1.00 . A A . 16 ILE N 1 1
16 6692 1 1 16 ILE O O -0.790 -6.265 -1.621 1.00 . A A . 16 ILE O 1 1
16 6693 1 1 17 TRP C C 1.763 -3.253 -0.216 1.00 . A A . 17 TRP C 1 1
16 6694 1 1 17 TRP CA C 0.542 -4.131 -0.471 1.00 . A A . 17 TRP CA 1 1
16 6695 1 1 17 TRP CB C -0.593 -3.739 0.477 1.00 . A A . 17 TRP CB 1 1
16 6696 1 1 17 TRP CD1 C -2.620 -4.382 -0.946 1.00 . A A . 17 TRP CD1 1 1
16 6697 1 1 17 TRP CD2 C -2.579 -5.342 1.075 1.00 . A A . 17 TRP CD2 1 1
16 6698 1 1 17 TRP CE2 C -3.735 -5.772 0.397 1.00 . A A . 17 TRP CE2 1 1
16 6699 1 1 17 TRP CE3 C -2.340 -5.818 2.367 1.00 . A A . 17 TRP CE3 1 1
16 6700 1 1 17 TRP CG C -1.879 -4.453 0.197 1.00 . A A . 17 TRP CG 1 1
16 6701 1 1 17 TRP CH2 C -4.390 -7.103 2.235 1.00 . A A . 17 TRP CH2 1 1
16 6702 1 1 17 TRP CZ2 C -4.650 -6.653 0.969 1.00 . A A . 17 TRP CZ2 1 1
16 6703 1 1 17 TRP CZ3 C -3.248 -6.693 2.933 1.00 . A A . 17 TRP CZ3 1 1
16 6704 1 1 17 TRP H H 1.640 -5.781 0.259 1.00 . A A . 17 TRP H 1 1
16 6705 1 1 17 TRP HA H 0.215 -3.987 -1.490 1.00 . A A . 17 TRP HA 1 1
16 6706 1 1 17 TRP HB2 H -0.301 -3.965 1.491 1.00 . A A . 17 TRP HB2 1 1
16 6707 1 1 17 TRP HB3 H -0.775 -2.680 0.387 1.00 . A A . 17 TRP HB3 1 1
16 6708 1 1 17 TRP HD1 H -2.355 -3.789 -1.806 1.00 . A A . 17 TRP HD1 1 1
16 6709 1 1 17 TRP HE1 H -4.422 -5.283 -1.522 1.00 . A A . 17 TRP HE1 1 1
16 6710 1 1 17 TRP HE3 H -1.465 -5.514 2.921 1.00 . A A . 17 TRP HE3 1 1
16 6711 1 1 17 TRP HH2 H -5.073 -7.787 2.717 1.00 . A A . 17 TRP HH2 1 1
16 6712 1 1 17 TRP HZ2 H -5.535 -6.979 0.443 1.00 . A A . 17 TRP HZ2 1 1
16 6713 1 1 17 TRP HZ3 H -3.080 -7.070 3.931 1.00 . A A . 17 TRP HZ3 1 1
16 6714 1 1 17 TRP N N 0.877 -5.540 -0.303 1.00 . A A . 17 TRP N 1 1
16 6715 1 1 17 TRP NE1 N -3.737 -5.170 -0.834 1.00 . A A . 17 TRP NE1 1 1
16 6716 1 1 17 TRP O O 2.044 -2.877 0.922 1.00 . A A . 17 TRP O 1 1
16 6717 1 1 18 THR C C 3.582 -0.837 -2.008 1.00 . A A . 18 THR C 1 1
16 6718 1 1 18 THR CA C 3.692 -2.113 -1.172 1.00 . A A . 18 THR CA 1 1
16 6719 1 1 18 THR CB C 4.921 -2.912 -1.608 1.00 . A A . 18 THR CB 1 1
16 6720 1 1 18 THR CG2 C 4.836 -3.410 -3.035 1.00 . A A . 18 THR CG2 1 1
16 6721 1 1 18 THR H H 2.219 -3.276 -2.158 1.00 . A A . 18 THR H 1 1
16 6722 1 1 18 THR HA H 3.808 -1.837 -0.135 1.00 . A A . 18 THR HA 1 1
16 6723 1 1 18 THR HB H 5.025 -3.773 -0.963 1.00 . A A . 18 THR HB 1 1
16 6724 1 1 18 THR HG1 H 6.132 -1.729 -0.623 1.00 . A A . 18 THR HG1 1 1
16 6725 1 1 18 THR HG21 H 3.990 -4.073 -3.135 1.00 . A A . 18 THR HG21 1 1
16 6726 1 1 18 THR HG22 H 5.742 -3.941 -3.285 1.00 . A A . 18 THR HG22 1 1
16 6727 1 1 18 THR HG23 H 4.716 -2.569 -3.702 1.00 . A A . 18 THR HG23 1 1
16 6728 1 1 18 THR N N 2.491 -2.939 -1.281 1.00 . A A . 18 THR N 1 1
16 6729 1 1 18 THR O O 4.331 0.116 -1.794 1.00 . A A . 18 THR O 1 1
16 6730 1 1 18 THR OG1 O 6.095 -2.127 -1.495 1.00 . A A . 18 THR OG1 1 1
16 6731 1 1 19 VAL C C 1.446 1.303 -3.189 1.00 . A A . 19 VAL C 1 1
16 6732 1 1 19 VAL CA C 2.456 0.349 -3.809 1.00 . A A . 19 VAL CA 1 1
16 6733 1 1 19 VAL CB C 1.977 -0.054 -5.216 1.00 . A A . 19 VAL CB 1 1
16 6734 1 1 19 VAL CG1 C 1.903 1.162 -6.127 1.00 . A A . 19 VAL CG1 1 1
16 6735 1 1 19 VAL CG2 C 2.894 -1.115 -5.806 1.00 . A A . 19 VAL CG2 1 1
16 6736 1 1 19 VAL H H 2.075 -1.600 -3.082 1.00 . A A . 19 VAL H 1 1
16 6737 1 1 19 VAL HA H 3.406 0.855 -3.903 1.00 . A A . 19 VAL HA 1 1
16 6738 1 1 19 VAL HB H 0.985 -0.473 -5.131 1.00 . A A . 19 VAL HB 1 1
16 6739 1 1 19 VAL HG11 H 1.953 0.843 -7.158 1.00 . A A . 19 VAL HG11 1 1
16 6740 1 1 19 VAL HG12 H 2.730 1.823 -5.914 1.00 . A A . 19 VAL HG12 1 1
16 6741 1 1 19 VAL HG13 H 0.972 1.683 -5.957 1.00 . A A . 19 VAL HG13 1 1
16 6742 1 1 19 VAL HG21 H 3.873 -1.034 -5.357 1.00 . A A . 19 VAL HG21 1 1
16 6743 1 1 19 VAL HG22 H 2.974 -0.969 -6.873 1.00 . A A . 19 VAL HG22 1 1
16 6744 1 1 19 VAL HG23 H 2.486 -2.095 -5.606 1.00 . A A . 19 VAL HG23 1 1
16 6745 1 1 19 VAL N N 2.649 -0.818 -2.956 1.00 . A A . 19 VAL N 1 1
16 6746 1 1 19 VAL O O 0.240 1.061 -3.235 1.00 . A A . 19 VAL O 1 1
16 6747 1 1 20 CYS C C 0.631 4.446 -2.918 1.00 . A A . 20 CYS C 1 1
16 6748 1 1 20 CYS CA C 1.075 3.357 -1.952 1.00 . A A . 20 CYS CA 1 1
16 6749 1 1 20 CYS CB C 1.778 3.986 -0.749 1.00 . A A . 20 CYS CB 1 1
16 6750 1 1 20 CYS H H 2.914 2.519 -2.579 1.00 . A A . 20 CYS H 1 1
16 6751 1 1 20 CYS HA H 0.201 2.832 -1.605 1.00 . A A . 20 CYS HA 1 1
16 6752 1 1 20 CYS HB2 H 2.806 4.187 -1.007 1.00 . A A . 20 CYS HB2 1 1
16 6753 1 1 20 CYS HB3 H 1.287 4.916 -0.500 1.00 . A A . 20 CYS HB3 1 1
16 6754 1 1 20 CYS N N 1.943 2.382 -2.595 1.00 . A A . 20 CYS N 1 1
16 6755 1 1 20 CYS O O 1.430 4.982 -3.685 1.00 . A A . 20 CYS O 1 1
16 6756 1 1 20 CYS SG S 1.775 2.941 0.743 1.00 . A A . 20 CYS SG 1 1
16 6757 1 1 21 ARG C C -1.550 7.039 -2.857 1.00 . A A . 21 ARG C 1 1
16 6758 1 1 21 ARG CA C -1.228 5.810 -3.701 1.00 . A A . 21 ARG CA 1 1
16 6759 1 1 21 ARG CB C -2.490 5.289 -4.395 1.00 . A A . 21 ARG CB 1 1
16 6760 1 1 21 ARG CD C -4.120 6.004 -6.169 1.00 . A A . 21 ARG CD 1 1
16 6761 1 1 21 ARG CG C -2.655 5.797 -5.818 1.00 . A A . 21 ARG CG 1 1
16 6762 1 1 21 ARG CZ C -4.690 4.073 -7.589 1.00 . A A . 21 ARG CZ 1 1
16 6763 1 1 21 ARG H H -1.231 4.314 -2.211 1.00 . A A . 21 ARG H 1 1
16 6764 1 1 21 ARG HA H -0.495 6.078 -4.448 1.00 . A A . 21 ARG HA 1 1
16 6765 1 1 21 ARG HB2 H -2.452 4.210 -4.423 1.00 . A A . 21 ARG HB2 1 1
16 6766 1 1 21 ARG HB3 H -3.353 5.596 -3.824 1.00 . A A . 21 ARG HB3 1 1
16 6767 1 1 21 ARG HD2 H -4.609 6.493 -5.340 1.00 . A A . 21 ARG HD2 1 1
16 6768 1 1 21 ARG HD3 H -4.181 6.634 -7.044 1.00 . A A . 21 ARG HD3 1 1
16 6769 1 1 21 ARG HE H -5.371 4.372 -5.737 1.00 . A A . 21 ARG HE 1 1
16 6770 1 1 21 ARG HG2 H -2.135 6.738 -5.917 1.00 . A A . 21 ARG HG2 1 1
16 6771 1 1 21 ARG HG3 H -2.229 5.075 -6.499 1.00 . A A . 21 ARG HG3 1 1
16 6772 1 1 21 ARG HH11 H -3.431 5.403 -8.449 1.00 . A A . 21 ARG HH11 1 1
16 6773 1 1 21 ARG HH12 H -3.848 4.036 -9.427 1.00 . A A . 21 ARG HH12 1 1
16 6774 1 1 21 ARG HH21 H -5.920 2.573 -7.022 1.00 . A A . 21 ARG HH21 1 1
16 6775 1 1 21 ARG HH22 H -5.261 2.430 -8.617 1.00 . A A . 21 ARG HH22 1 1
16 6776 1 1 21 ARG N N -0.654 4.774 -2.856 1.00 . A A . 21 ARG N 1 1
16 6777 1 1 21 ARG NE N -4.801 4.742 -6.444 1.00 . A A . 21 ARG NE 1 1
16 6778 1 1 21 ARG NH1 N -3.927 4.543 -8.569 1.00 . A A . 21 ARG NH1 1 1
16 6779 1 1 21 ARG NH2 N -5.344 2.932 -7.757 1.00 . A A . 21 ARG NH2 1 1
16 6780 1 1 21 ARG O O -0.967 7.227 -1.791 1.00 . A A . 21 ARG O 1 1
16 6781 1 1 22 ASP C C -3.222 8.739 -1.146 1.00 . A A . 22 ASP C 1 1
16 6782 1 1 22 ASP CA C -2.864 9.074 -2.594 1.00 . A A . 22 ASP CA 1 1
16 6783 1 1 22 ASP CB C -4.050 9.755 -3.279 1.00 . A A . 22 ASP CB 1 1
16 6784 1 1 22 ASP CG C -3.615 10.704 -4.379 1.00 . A A . 22 ASP CG 1 1
16 6785 1 1 22 ASP H H -2.914 7.671 -4.181 1.00 . A A . 22 ASP H 1 1
16 6786 1 1 22 ASP HA H -2.021 9.748 -2.597 1.00 . A A . 22 ASP HA 1 1
16 6787 1 1 22 ASP HB2 H -4.690 9.001 -3.713 1.00 . A A . 22 ASP HB2 1 1
16 6788 1 1 22 ASP HB3 H -4.609 10.317 -2.544 1.00 . A A . 22 ASP HB3 1 1
16 6789 1 1 22 ASP N N -2.478 7.871 -3.327 1.00 . A A . 22 ASP N 1 1
16 6790 1 1 22 ASP O O -4.385 8.499 -0.822 1.00 . A A . 22 ASP O 1 1
16 6791 1 1 22 ASP OD1 O -3.378 11.893 -4.078 1.00 . A A . 22 ASP OD1 1 1
16 6792 1 1 22 ASP OD2 O -3.509 10.257 -5.541 1.00 . A A . 22 ASP OD2 1 1
16 6793 1 1 23 GLY C C -2.981 7.009 1.322 1.00 . A A . 23 GLY C 1 1
16 6794 1 1 23 GLY CA C -2.431 8.408 1.116 1.00 . A A . 23 GLY CA 1 1
16 6795 1 1 23 GLY H H -1.304 8.915 -0.601 1.00 . A A . 23 GLY H 1 1
16 6796 1 1 23 GLY HA2 H -1.493 8.495 1.645 1.00 . A A . 23 GLY HA2 1 1
16 6797 1 1 23 GLY HA3 H -3.131 9.122 1.526 1.00 . A A . 23 GLY HA3 1 1
16 6798 1 1 23 GLY N N -2.210 8.720 -0.283 1.00 . A A . 23 GLY N 1 1
16 6799 1 1 23 GLY O O -3.710 6.759 2.282 1.00 . A A . 23 GLY O 1 1
16 6800 1 1 24 CYS C C -1.997 3.714 0.223 1.00 . A A . 24 CYS C 1 1
16 6801 1 1 24 CYS CA C -3.112 4.716 0.517 1.00 . A A . 24 CYS CA 1 1
16 6802 1 1 24 CYS CB C -4.282 4.491 -0.445 1.00 . A A . 24 CYS CB 1 1
16 6803 1 1 24 CYS H H -2.054 6.350 -0.328 1.00 . A A . 24 CYS H 1 1
16 6804 1 1 24 CYS HA H -3.459 4.559 1.527 1.00 . A A . 24 CYS HA 1 1
16 6805 1 1 24 CYS HB2 H -4.540 5.429 -0.911 1.00 . A A . 24 CYS HB2 1 1
16 6806 1 1 24 CYS HB3 H -3.982 3.787 -1.208 1.00 . A A . 24 CYS HB3 1 1
16 6807 1 1 24 CYS N N -2.636 6.093 0.419 1.00 . A A . 24 CYS N 1 1
16 6808 1 1 24 CYS O O -0.918 4.084 -0.237 1.00 . A A . 24 CYS O 1 1
16 6809 1 1 24 CYS SG S -5.785 3.838 0.351 1.00 . A A . 24 CYS SG 1 1
16 6810 1 1 25 CYS C C -2.014 0.202 -0.444 1.00 . A A . 25 CYS C 1 1
16 6811 1 1 25 CYS CA C -1.327 1.360 0.271 1.00 . A A . 25 CYS CA 1 1
16 6812 1 1 25 CYS CB C -0.741 0.887 1.607 1.00 . A A . 25 CYS CB 1 1
16 6813 1 1 25 CYS H H -3.163 2.225 0.859 1.00 . A A . 25 CYS H 1 1
16 6814 1 1 25 CYS HA H -0.530 1.733 -0.354 1.00 . A A . 25 CYS HA 1 1
16 6815 1 1 25 CYS HB2 H -0.142 1.678 2.029 1.00 . A A . 25 CYS HB2 1 1
16 6816 1 1 25 CYS HB3 H -1.551 0.661 2.283 1.00 . A A . 25 CYS HB3 1 1
16 6817 1 1 25 CYS N N -2.280 2.443 0.495 1.00 . A A . 25 CYS N 1 1
16 6818 1 1 25 CYS O O -3.030 -0.312 0.026 1.00 . A A . 25 CYS O 1 1
16 6819 1 1 25 CYS SG S 0.311 -0.597 1.485 1.00 . A A . 25 CYS SG 1 1
16 6820 1 1 26 ASN C C -0.960 -2.138 -3.025 1.00 . A A . 26 ASN C 1 1
16 6821 1 1 26 ASN CA C -2.040 -1.291 -2.361 1.00 . A A . 26 ASN CA 1 1
16 6822 1 1 26 ASN CB C -2.992 -0.739 -3.422 1.00 . A A . 26 ASN CB 1 1
16 6823 1 1 26 ASN CG C -2.288 0.164 -4.415 1.00 . A A . 26 ASN CG 1 1
16 6824 1 1 26 ASN H H -0.659 0.251 -1.916 1.00 . A A . 26 ASN H 1 1
16 6825 1 1 26 ASN HA H -2.599 -1.915 -1.682 1.00 . A A . 26 ASN HA 1 1
16 6826 1 1 26 ASN HB2 H -3.436 -1.561 -3.963 1.00 . A A . 26 ASN HB2 1 1
16 6827 1 1 26 ASN HB3 H -3.772 -0.170 -2.936 1.00 . A A . 26 ASN HB3 1 1
16 6828 1 1 26 ASN HD21 H -2.843 1.772 -3.386 1.00 . A A . 26 ASN HD21 1 1
16 6829 1 1 26 ASN HD22 H -1.905 2.077 -4.804 1.00 . A A . 26 ASN HD22 1 1
16 6830 1 1 26 ASN N N -1.464 -0.200 -1.585 1.00 . A A . 26 ASN N 1 1
16 6831 1 1 26 ASN ND2 N -2.352 1.469 -4.177 1.00 . A A . 26 ASN ND2 1 1
16 6832 1 1 26 ASN O O 0.234 -1.911 -2.828 1.00 . A A . 26 ASN O 1 1
16 6833 1 1 26 ASN OD1 O -1.692 -0.305 -5.385 1.00 . A A . 26 ASN OD1 1 1
16 6834 1 1 27 ILE C C -0.094 -3.444 -5.876 1.00 . A A . 27 ILE C 1 1
16 6835 1 1 27 ILE CA C -0.474 -4.007 -4.510 1.00 . A A . 27 ILE CA 1 1
16 6836 1 1 27 ILE CB C -1.084 -5.412 -4.693 1.00 . A A . 27 ILE CB 1 1
16 6837 1 1 27 ILE CD1 C 1.172 -6.570 -4.473 1.00 . A A . 27 ILE CD1 1 1
16 6838 1 1 27 ILE CG1 C -0.062 -6.360 -5.323 1.00 . A A . 27 ILE CG1 1 1
16 6839 1 1 27 ILE CG2 C -2.344 -5.340 -5.544 1.00 . A A . 27 ILE CG2 1 1
16 6840 1 1 27 ILE H H -2.359 -3.246 -3.926 1.00 . A A . 27 ILE H 1 1
16 6841 1 1 27 ILE HA H 0.416 -4.100 -3.908 1.00 . A A . 27 ILE HA 1 1
16 6842 1 1 27 ILE HB H -1.360 -5.788 -3.720 1.00 . A A . 27 ILE HB 1 1
16 6843 1 1 27 ILE HD11 H 1.028 -6.107 -3.508 1.00 . A A . 27 ILE HD11 1 1
16 6844 1 1 27 ILE HD12 H 2.026 -6.125 -4.962 1.00 . A A . 27 ILE HD12 1 1
16 6845 1 1 27 ILE HD13 H 1.344 -7.628 -4.341 1.00 . A A . 27 ILE HD13 1 1
16 6846 1 1 27 ILE HG12 H -0.523 -7.324 -5.480 1.00 . A A . 27 ILE HG12 1 1
16 6847 1 1 27 ILE HG13 H 0.254 -5.958 -6.275 1.00 . A A . 27 ILE HG13 1 1
16 6848 1 1 27 ILE HG21 H -3.100 -4.773 -5.021 1.00 . A A . 27 ILE HG21 1 1
16 6849 1 1 27 ILE HG22 H -2.709 -6.339 -5.732 1.00 . A A . 27 ILE HG22 1 1
16 6850 1 1 27 ILE HG23 H -2.117 -4.857 -6.483 1.00 . A A . 27 ILE HG23 1 1
16 6851 1 1 27 ILE N N -1.394 -3.117 -3.813 1.00 . A A . 27 ILE N 1 1
16 6852 1 1 27 ILE O O 1.031 -3.622 -6.342 1.00 . A A . 27 ILE O 1 1
16 6853 1 1 28 SER C C -0.468 -3.253 -8.853 1.00 . A A . 28 SER C 1 1
16 6854 1 1 28 SER CA C -0.811 -2.177 -7.828 1.00 . A A . 28 SER CA 1 1
16 6855 1 1 28 SER CB C 0.316 -1.145 -7.758 1.00 . A A . 28 SER CB 1 1
16 6856 1 1 28 SER H H -1.920 -2.659 -6.090 1.00 . A A . 28 SER H 1 1
16 6857 1 1 28 SER HA H -1.721 -1.683 -8.134 1.00 . A A . 28 SER HA 1 1
16 6858 1 1 28 SER HB2 H 0.136 -0.475 -6.931 1.00 . A A . 28 SER HB2 1 1
16 6859 1 1 28 SER HB3 H 1.257 -1.654 -7.611 1.00 . A A . 28 SER HB3 1 1
16 6860 1 1 28 SER HG H 0.658 -0.955 -9.677 1.00 . A A . 28 SER HG 1 1
16 6861 1 1 28 SER N N -1.043 -2.766 -6.514 1.00 . A A . 28 SER N 1 1
16 6862 1 1 28 SER O O -0.289 -2.904 -10.039 1.00 . A A . 28 SER O 1 1
16 6863 1 1 28 SER OXT O -0.380 -4.436 -8.461 1.00 . A A . 28 SER OXT 1 1
16 6864 1 1 28 SER OG O 0.388 -0.386 -8.952 1.00 . A A . 28 SER OG 1 1
17 6865 1 1 1 GLN C C -7.299 -2.946 -3.928 1.00 . A A . 1 GLN C 1 1
17 6866 1 1 1 GLN CA C -6.736 -3.372 -5.280 1.00 . A A . 1 GLN CA 1 1
17 6867 1 1 1 GLN CB C -6.816 -2.211 -6.274 1.00 . A A . 1 GLN CB 1 1
17 6868 1 1 1 GLN CD C -5.168 -0.859 -7.628 1.00 . A A . 1 GLN CD 1 1
17 6869 1 1 1 GLN CG C -5.723 -2.238 -7.330 1.00 . A A . 1 GLN CG 1 1
17 6870 1 1 1 GLN H1 H -7.251 -5.363 -5.271 1.00 . A A . 1 GLN H1 1 1
17 6871 1 1 1 GLN H2 H -7.197 -4.645 -6.829 1.00 . A A . 1 GLN H2 1 1
17 6872 1 1 1 GLN H3 H -8.503 -4.305 -5.769 1.00 . A A . 1 GLN H3 1 1
17 6873 1 1 1 GLN HA H -5.703 -3.663 -5.157 1.00 . A A . 1 GLN HA 1 1
17 6874 1 1 1 GLN HB2 H -7.772 -2.248 -6.776 1.00 . A A . 1 GLN HB2 1 1
17 6875 1 1 1 GLN HB3 H -6.740 -1.281 -5.731 1.00 . A A . 1 GLN HB3 1 1
17 6876 1 1 1 GLN HE21 H -3.792 -1.079 -6.210 1.00 . A A . 1 GLN HE21 1 1
17 6877 1 1 1 GLN HE22 H -3.755 0.422 -7.066 1.00 . A A . 1 GLN HE22 1 1
17 6878 1 1 1 GLN HG2 H -4.917 -2.865 -6.980 1.00 . A A . 1 GLN HG2 1 1
17 6879 1 1 1 GLN HG3 H -6.130 -2.651 -8.241 1.00 . A A . 1 GLN HG3 1 1
17 6880 1 1 1 GLN N N -7.490 -4.525 -5.837 1.00 . A A . 1 GLN N 1 1
17 6881 1 1 1 GLN NE2 N -4.134 -0.466 -6.894 1.00 . A A . 1 GLN NE2 1 1
17 6882 1 1 1 GLN O O -8.512 -2.940 -3.724 1.00 . A A . 1 GLN O 1 1
17 6883 1 1 1 GLN OE1 O -5.662 -0.155 -8.509 1.00 . A A . 1 GLN OE1 1 1
17 6884 1 1 2 LEU C C -6.666 -0.654 -1.518 1.00 . A A . 2 LEU C 1 1
17 6885 1 1 2 LEU CA C -6.816 -2.165 -1.674 1.00 . A A . 2 LEU CA 1 1
17 6886 1 1 2 LEU CB C -5.988 -2.889 -0.609 1.00 . A A . 2 LEU CB 1 1
17 6887 1 1 2 LEU CD1 C -7.863 -3.029 1.051 1.00 . A A . 2 LEU CD1 1 1
17 6888 1 1 2 LEU CD2 C -7.401 -4.955 -0.476 1.00 . A A . 2 LEU CD2 1 1
17 6889 1 1 2 LEU CG C -6.786 -3.811 0.315 1.00 . A A . 2 LEU CG 1 1
17 6890 1 1 2 LEU H H -5.454 -2.618 -3.230 1.00 . A A . 2 LEU H 1 1
17 6891 1 1 2 LEU HA H -7.856 -2.425 -1.548 1.00 . A A . 2 LEU HA 1 1
17 6892 1 1 2 LEU HB2 H -5.236 -3.481 -1.110 1.00 . A A . 2 LEU HB2 1 1
17 6893 1 1 2 LEU HB3 H -5.492 -2.149 0.001 1.00 . A A . 2 LEU HB3 1 1
17 6894 1 1 2 LEU HD11 H -8.459 -3.708 1.644 1.00 . A A . 2 LEU HD11 1 1
17 6895 1 1 2 LEU HD12 H -8.495 -2.526 0.335 1.00 . A A . 2 LEU HD12 1 1
17 6896 1 1 2 LEU HD13 H -7.399 -2.299 1.698 1.00 . A A . 2 LEU HD13 1 1
17 6897 1 1 2 LEU HD21 H -8.351 -5.225 -0.040 1.00 . A A . 2 LEU HD21 1 1
17 6898 1 1 2 LEU HD22 H -6.738 -5.808 -0.450 1.00 . A A . 2 LEU HD22 1 1
17 6899 1 1 2 LEU HD23 H -7.549 -4.646 -1.500 1.00 . A A . 2 LEU HD23 1 1
17 6900 1 1 2 LEU HG H -6.120 -4.233 1.053 1.00 . A A . 2 LEU HG 1 1
17 6901 1 1 2 LEU N N -6.408 -2.592 -3.008 1.00 . A A . 2 LEU N 1 1
17 6902 1 1 2 LEU O O -6.461 0.064 -2.497 1.00 . A A . 2 LEU O 1 1
17 6903 1 1 3 CYS C C -6.310 1.476 1.476 1.00 . A A . 3 CYS C 1 1
17 6904 1 1 3 CYS CA C -6.644 1.245 0.005 1.00 . A A . 3 CYS CA 1 1
17 6905 1 1 3 CYS CB C -7.940 1.974 -0.360 1.00 . A A . 3 CYS CB 1 1
17 6906 1 1 3 CYS H H -6.932 -0.802 0.458 1.00 . A A . 3 CYS H 1 1
17 6907 1 1 3 CYS HA H -5.840 1.635 -0.601 1.00 . A A . 3 CYS HA 1 1
17 6908 1 1 3 CYS HB2 H -8.441 1.430 -1.146 1.00 . A A . 3 CYS HB2 1 1
17 6909 1 1 3 CYS HB3 H -8.580 2.011 0.510 1.00 . A A . 3 CYS HB3 1 1
17 6910 1 1 3 CYS N N -6.769 -0.179 -0.281 1.00 . A A . 3 CYS N 1 1
17 6911 1 1 3 CYS O O -7.042 2.161 2.190 1.00 . A A . 3 CYS O 1 1
17 6912 1 1 3 CYS SG S -7.694 3.683 -0.941 1.00 . A A . 3 CYS SG 1 1
17 6913 1 1 4 LEU C C -4.074 2.391 3.522 1.00 . A A . 4 LEU C 1 1
17 6914 1 1 4 LEU CA C -4.767 1.049 3.308 1.00 . A A . 4 LEU CA 1 1
17 6915 1 1 4 LEU CB C -3.827 -0.096 3.697 1.00 . A A . 4 LEU CB 1 1
17 6916 1 1 4 LEU CD1 C -3.323 -2.551 3.743 1.00 . A A . 4 LEU CD1 1 1
17 6917 1 1 4 LEU CD2 C -5.677 -1.771 3.430 1.00 . A A . 4 LEU CD2 1 1
17 6918 1 1 4 LEU CG C -4.212 -1.472 3.146 1.00 . A A . 4 LEU CG 1 1
17 6919 1 1 4 LEU H H -4.652 0.369 1.305 1.00 . A A . 4 LEU H 1 1
17 6920 1 1 4 LEU HA H -5.646 1.008 3.933 1.00 . A A . 4 LEU HA 1 1
17 6921 1 1 4 LEU HB2 H -2.836 0.147 3.345 1.00 . A A . 4 LEU HB2 1 1
17 6922 1 1 4 LEU HB3 H -3.801 -0.160 4.775 1.00 . A A . 4 LEU HB3 1 1
17 6923 1 1 4 LEU HD11 H -3.065 -2.285 4.757 1.00 . A A . 4 LEU HD11 1 1
17 6924 1 1 4 LEU HD12 H -2.422 -2.641 3.154 1.00 . A A . 4 LEU HD12 1 1
17 6925 1 1 4 LEU HD13 H -3.850 -3.493 3.741 1.00 . A A . 4 LEU HD13 1 1
17 6926 1 1 4 LEU HD21 H -6.299 -1.100 2.858 1.00 . A A . 4 LEU HD21 1 1
17 6927 1 1 4 LEU HD22 H -5.874 -1.636 4.484 1.00 . A A . 4 LEU HD22 1 1
17 6928 1 1 4 LEU HD23 H -5.896 -2.791 3.151 1.00 . A A . 4 LEU HD23 1 1
17 6929 1 1 4 LEU HG H -4.070 -1.478 2.074 1.00 . A A . 4 LEU HG 1 1
17 6930 1 1 4 LEU N N -5.197 0.902 1.922 1.00 . A A . 4 LEU N 1 1
17 6931 1 1 4 LEU O O -3.116 2.724 2.826 1.00 . A A . 4 LEU O 1 1
17 6932 1 1 5 LEU C C -2.483 4.403 4.953 1.00 . A A . 5 LEU C 1 1
17 6933 1 1 5 LEU CA C -4.000 4.474 4.788 1.00 . A A . 5 LEU CA 1 1
17 6934 1 1 5 LEU CB C -4.634 5.043 6.059 1.00 . A A . 5 LEU CB 1 1
17 6935 1 1 5 LEU CD1 C -3.500 7.262 5.779 1.00 . A A . 5 LEU CD1 1 1
17 6936 1 1 5 LEU CD2 C -5.875 6.973 5.051 1.00 . A A . 5 LEU CD2 1 1
17 6937 1 1 5 LEU CG C -4.820 6.562 6.066 1.00 . A A . 5 LEU CG 1 1
17 6938 1 1 5 LEU H H -5.336 2.844 5.004 1.00 . A A . 5 LEU H 1 1
17 6939 1 1 5 LEU HA H -4.228 5.130 3.961 1.00 . A A . 5 LEU HA 1 1
17 6940 1 1 5 LEU HB2 H -5.602 4.582 6.190 1.00 . A A . 5 LEU HB2 1 1
17 6941 1 1 5 LEU HB3 H -4.010 4.776 6.898 1.00 . A A . 5 LEU HB3 1 1
17 6942 1 1 5 LEU HD11 H -3.496 8.231 6.256 1.00 . A A . 5 LEU HD11 1 1
17 6943 1 1 5 LEU HD12 H -3.382 7.385 4.713 1.00 . A A . 5 LEU HD12 1 1
17 6944 1 1 5 LEU HD13 H -2.686 6.667 6.165 1.00 . A A . 5 LEU HD13 1 1
17 6945 1 1 5 LEU HD21 H -6.855 6.899 5.500 1.00 . A A . 5 LEU HD21 1 1
17 6946 1 1 5 LEU HD22 H -5.823 6.320 4.192 1.00 . A A . 5 LEU HD22 1 1
17 6947 1 1 5 LEU HD23 H -5.698 7.992 4.740 1.00 . A A . 5 LEU HD23 1 1
17 6948 1 1 5 LEU HG H -5.156 6.872 7.045 1.00 . A A . 5 LEU HG 1 1
17 6949 1 1 5 LEU N N -4.568 3.162 4.485 1.00 . A A . 5 LEU N 1 1
17 6950 1 1 5 LEU O O -1.974 3.674 5.803 1.00 . A A . 5 LEU O 1 1
17 6951 1 1 6 CYS C C 0.210 6.619 3.945 1.00 . A A . 6 CYS C 1 1
17 6952 1 1 6 CYS CA C -0.310 5.205 4.192 1.00 . A A . 6 CYS CA 1 1
17 6953 1 1 6 CYS CB C 0.288 4.223 3.176 1.00 . A A . 6 CYS CB 1 1
17 6954 1 1 6 CYS H H -2.234 5.736 3.481 1.00 . A A . 6 CYS H 1 1
17 6955 1 1 6 CYS HA H -0.012 4.899 5.184 1.00 . A A . 6 CYS HA 1 1
17 6956 1 1 6 CYS HB2 H 1.289 3.965 3.486 1.00 . A A . 6 CYS HB2 1 1
17 6957 1 1 6 CYS HB3 H -0.317 3.328 3.160 1.00 . A A . 6 CYS HB3 1 1
17 6958 1 1 6 CYS N N -1.768 5.173 4.136 1.00 . A A . 6 CYS N 1 1
17 6959 1 1 6 CYS O O -0.529 7.489 3.485 1.00 . A A . 6 CYS O 1 1
17 6960 1 1 6 CYS SG S 0.389 4.852 1.467 1.00 . A A . 6 CYS SG 1 1
17 6961 1 1 7 GLN C C 3.007 8.159 2.848 1.00 . A A . 7 GLN C 1 1
17 6962 1 1 7 GLN CA C 2.094 8.152 4.067 1.00 . A A . 7 GLN CA 1 1
17 6963 1 1 7 GLN CB C 2.885 8.552 5.314 1.00 . A A . 7 GLN CB 1 1
17 6964 1 1 7 GLN CD C 1.245 9.975 6.604 1.00 . A A . 7 GLN CD 1 1
17 6965 1 1 7 GLN CG C 2.029 8.678 6.563 1.00 . A A . 7 GLN CG 1 1
17 6966 1 1 7 GLN H H 2.022 6.110 4.619 1.00 . A A . 7 GLN H 1 1
17 6967 1 1 7 GLN HA H 1.304 8.867 3.911 1.00 . A A . 7 GLN HA 1 1
17 6968 1 1 7 GLN HB2 H 3.645 7.806 5.498 1.00 . A A . 7 GLN HB2 1 1
17 6969 1 1 7 GLN HB3 H 3.363 9.503 5.134 1.00 . A A . 7 GLN HB3 1 1
17 6970 1 1 7 GLN HE21 H 2.477 10.705 7.984 1.00 . A A . 7 GLN HE21 1 1
17 6971 1 1 7 GLN HE22 H 1.195 11.753 7.491 1.00 . A A . 7 GLN HE22 1 1
17 6972 1 1 7 GLN HG2 H 1.332 7.853 6.592 1.00 . A A . 7 GLN HG2 1 1
17 6973 1 1 7 GLN HG3 H 2.672 8.635 7.431 1.00 . A A . 7 GLN HG3 1 1
17 6974 1 1 7 GLN N N 1.482 6.842 4.255 1.00 . A A . 7 GLN N 1 1
17 6975 1 1 7 GLN NE2 N 1.683 10.905 7.445 1.00 . A A . 7 GLN NE2 1 1
17 6976 1 1 7 GLN O O 2.699 8.779 1.830 1.00 . A A . 7 GLN O 1 1
17 6977 1 1 7 GLN OE1 O 0.257 10.139 5.888 1.00 . A A . 7 GLN OE1 1 1
17 6978 1 1 8 THR C C 4.696 6.325 0.860 1.00 . A A . 8 THR C 1 1
17 6979 1 1 8 THR CA C 5.098 7.390 1.876 1.00 . A A . 8 THR CA 1 1
17 6980 1 1 8 THR CB C 6.492 7.085 2.426 1.00 . A A . 8 THR CB 1 1
17 6981 1 1 8 THR CG2 C 6.864 7.938 3.619 1.00 . A A . 8 THR CG2 1 1
17 6982 1 1 8 THR H H 4.315 6.999 3.803 1.00 . A A . 8 THR H 1 1
17 6983 1 1 8 THR HA H 5.118 8.350 1.383 1.00 . A A . 8 THR HA 1 1
17 6984 1 1 8 THR HB H 7.222 7.266 1.649 1.00 . A A . 8 THR HB 1 1
17 6985 1 1 8 THR HG1 H 7.316 5.310 2.352 1.00 . A A . 8 THR HG1 1 1
17 6986 1 1 8 THR HG21 H 6.951 8.970 3.311 1.00 . A A . 8 THR HG21 1 1
17 6987 1 1 8 THR HG22 H 7.809 7.602 4.021 1.00 . A A . 8 THR HG22 1 1
17 6988 1 1 8 THR HG23 H 6.099 7.852 4.376 1.00 . A A . 8 THR HG23 1 1
17 6989 1 1 8 THR N N 4.131 7.468 2.964 1.00 . A A . 8 THR N 1 1
17 6990 1 1 8 THR O O 3.662 5.673 1.005 1.00 . A A . 8 THR O 1 1
17 6991 1 1 8 THR OG1 O 6.590 5.728 2.820 1.00 . A A . 8 THR OG1 1 1
17 6992 1 1 9 SER C C 5.194 3.759 -0.633 1.00 . A A . 9 SER C 1 1
17 6993 1 1 9 SER CA C 5.257 5.171 -1.209 1.00 . A A . 9 SER CA 1 1
17 6994 1 1 9 SER CB C 6.335 5.243 -2.292 1.00 . A A . 9 SER CB 1 1
17 6995 1 1 9 SER H H 6.330 6.707 -0.225 1.00 . A A . 9 SER H 1 1
17 6996 1 1 9 SER HA H 4.301 5.406 -1.653 1.00 . A A . 9 SER HA 1 1
17 6997 1 1 9 SER HB2 H 7.186 4.650 -1.990 1.00 . A A . 9 SER HB2 1 1
17 6998 1 1 9 SER HB3 H 5.938 4.856 -3.219 1.00 . A A . 9 SER HB3 1 1
17 6999 1 1 9 SER HG H 6.865 6.739 -3.440 1.00 . A A . 9 SER HG 1 1
17 7000 1 1 9 SER N N 5.522 6.156 -0.167 1.00 . A A . 9 SER N 1 1
17 7001 1 1 9 SER O O 4.647 2.850 -1.257 1.00 . A A . 9 SER O 1 1
17 7002 1 1 9 SER OG O 6.762 6.578 -2.499 1.00 . A A . 9 SER OG 1 1
17 7003 1 1 10 ARG C C 5.887 2.397 2.719 1.00 . A A . 10 ARG C 1 1
17 7004 1 1 10 ARG CA C 5.758 2.268 1.203 1.00 . A A . 10 ARG CA 1 1
17 7005 1 1 10 ARG CB C 6.898 1.408 0.652 1.00 . A A . 10 ARG CB 1 1
17 7006 1 1 10 ARG CD C 9.398 1.184 0.527 1.00 . A A . 10 ARG CD 1 1
17 7007 1 1 10 ARG CG C 8.222 2.147 0.548 1.00 . A A . 10 ARG CG 1 1
17 7008 1 1 10 ARG CZ C 10.680 -0.129 -1.118 1.00 . A A . 10 ARG CZ 1 1
17 7009 1 1 10 ARG H H 6.182 4.333 1.012 1.00 . A A . 10 ARG H 1 1
17 7010 1 1 10 ARG HA H 4.819 1.789 0.975 1.00 . A A . 10 ARG HA 1 1
17 7011 1 1 10 ARG HB2 H 7.036 0.556 1.300 1.00 . A A . 10 ARG HB2 1 1
17 7012 1 1 10 ARG HB3 H 6.627 1.060 -0.334 1.00 . A A . 10 ARG HB3 1 1
17 7013 1 1 10 ARG HD2 H 10.250 1.666 0.981 1.00 . A A . 10 ARG HD2 1 1
17 7014 1 1 10 ARG HD3 H 9.136 0.305 1.097 1.00 . A A . 10 ARG HD3 1 1
17 7015 1 1 10 ARG HE H 9.269 1.208 -1.571 1.00 . A A . 10 ARG HE 1 1
17 7016 1 1 10 ARG HG2 H 8.229 2.727 -0.363 1.00 . A A . 10 ARG HG2 1 1
17 7017 1 1 10 ARG HG3 H 8.323 2.807 1.397 1.00 . A A . 10 ARG HG3 1 1
17 7018 1 1 10 ARG HH11 H 11.162 -0.502 0.811 1.00 . A A . 10 ARG HH11 1 1
17 7019 1 1 10 ARG HH12 H 12.049 -1.412 -0.365 1.00 . A A . 10 ARG HH12 1 1
17 7020 1 1 10 ARG HH21 H 10.435 0.011 -3.119 1.00 . A A . 10 ARG HH21 1 1
17 7021 1 1 10 ARG HH22 H 11.637 -1.121 -2.596 1.00 . A A . 10 ARG HH22 1 1
17 7022 1 1 10 ARG N N 5.757 3.576 0.559 1.00 . A A . 10 ARG N 1 1
17 7023 1 1 10 ARG NE N 9.750 0.780 -0.832 1.00 . A A . 10 ARG NE 1 1
17 7024 1 1 10 ARG NH1 N 11.352 -0.730 -0.144 1.00 . A A . 10 ARG NH1 1 1
17 7025 1 1 10 ARG NH2 N 10.939 -0.438 -2.381 1.00 . A A . 10 ARG NH2 1 1
17 7026 1 1 10 ARG O O 6.836 1.888 3.317 1.00 . A A . 10 ARG O 1 1
17 7027 1 1 11 ASP C C 3.933 2.294 5.437 1.00 . A A . 11 ASP C 1 1
17 7028 1 1 11 ASP CA C 4.927 3.247 4.785 1.00 . A A . 11 ASP CA 1 1
17 7029 1 1 11 ASP CB C 4.582 4.693 5.147 1.00 . A A . 11 ASP CB 1 1
17 7030 1 1 11 ASP CG C 4.887 5.017 6.598 1.00 . A A . 11 ASP CG 1 1
17 7031 1 1 11 ASP H H 4.183 3.446 2.814 1.00 . A A . 11 ASP H 1 1
17 7032 1 1 11 ASP HA H 5.919 3.019 5.146 1.00 . A A . 11 ASP HA 1 1
17 7033 1 1 11 ASP HB2 H 5.157 5.360 4.522 1.00 . A A . 11 ASP HB2 1 1
17 7034 1 1 11 ASP HB3 H 3.530 4.860 4.973 1.00 . A A . 11 ASP HB3 1 1
17 7035 1 1 11 ASP N N 4.921 3.069 3.339 1.00 . A A . 11 ASP N 1 1
17 7036 1 1 11 ASP O O 3.344 2.602 6.474 1.00 . A A . 11 ASP O 1 1
17 7037 1 1 11 ASP OD1 O 5.136 4.073 7.378 1.00 . A A . 11 ASP OD1 1 1
17 7038 1 1 11 ASP OD2 O 4.876 6.214 6.953 1.00 . A A . 11 ASP OD2 1 1
17 7039 1 1 12 CYS C C 3.559 -1.130 5.754 1.00 . A A . 12 CYS C 1 1
17 7040 1 1 12 CYS CA C 2.817 0.131 5.312 1.00 . A A . 12 CYS CA 1 1
17 7041 1 1 12 CYS CB C 1.785 -0.213 4.232 1.00 . A A . 12 CYS CB 1 1
17 7042 1 1 12 CYS H H 4.240 0.957 3.985 1.00 . A A . 12 CYS H 1 1
17 7043 1 1 12 CYS HA H 2.304 0.550 6.165 1.00 . A A . 12 CYS HA 1 1
17 7044 1 1 12 CYS HB2 H 2.194 -0.969 3.580 1.00 . A A . 12 CYS HB2 1 1
17 7045 1 1 12 CYS HB3 H 0.894 -0.596 4.707 1.00 . A A . 12 CYS HB3 1 1
17 7046 1 1 12 CYS N N 3.746 1.136 4.811 1.00 . A A . 12 CYS N 1 1
17 7047 1 1 12 CYS O O 3.081 -1.872 6.612 1.00 . A A . 12 CYS O 1 1
17 7048 1 1 12 CYS SG S 1.294 1.207 3.196 1.00 . A A . 12 CYS SG 1 1
17 7049 1 1 13 ASN C C 4.828 -3.828 5.147 1.00 . A A . 13 ASN C 1 1
17 7050 1 1 13 ASN CA C 5.543 -2.527 5.505 1.00 . A A . 13 ASN CA 1 1
17 7051 1 1 13 ASN CB C 5.891 -2.518 6.995 1.00 . A A . 13 ASN CB 1 1
17 7052 1 1 13 ASN CG C 7.215 -1.834 7.274 1.00 . A A . 13 ASN CG 1 1
17 7053 1 1 13 ASN H H 5.060 -0.732 4.494 1.00 . A A . 13 ASN H 1 1
17 7054 1 1 13 ASN HA H 6.457 -2.467 4.933 1.00 . A A . 13 ASN HA 1 1
17 7055 1 1 13 ASN HB2 H 5.117 -1.996 7.536 1.00 . A A . 13 ASN HB2 1 1
17 7056 1 1 13 ASN HB3 H 5.950 -3.536 7.351 1.00 . A A . 13 ASN HB3 1 1
17 7057 1 1 13 ASN HD21 H 8.147 -3.590 7.291 1.00 . A A . 13 ASN HD21 1 1
17 7058 1 1 13 ASN HD22 H 9.145 -2.208 7.572 1.00 . A A . 13 ASN HD22 1 1
17 7059 1 1 13 ASN N N 4.730 -1.362 5.168 1.00 . A A . 13 ASN N 1 1
17 7060 1 1 13 ASN ND2 N 8.276 -2.623 7.391 1.00 . A A . 13 ASN ND2 1 1
17 7061 1 1 13 ASN O O 5.140 -4.886 5.694 1.00 . A A . 13 ASN O 1 1
17 7062 1 1 13 ASN OD1 O 7.283 -0.609 7.384 1.00 . A A . 13 ASN OD1 1 1
17 7063 1 1 14 TYR C C 3.810 -5.606 2.618 1.00 . A A . 14 TYR C 1 1
17 7064 1 1 14 TYR CA C 3.126 -4.926 3.800 1.00 . A A . 14 TYR CA 1 1
17 7065 1 1 14 TYR CB C 1.694 -4.541 3.423 1.00 . A A . 14 TYR CB 1 1
17 7066 1 1 14 TYR CD1 C 0.061 -2.897 4.422 1.00 . A A . 14 TYR CD1 1 1
17 7067 1 1 14 TYR CD2 C 0.954 -4.595 5.836 1.00 . A A . 14 TYR CD2 1 1
17 7068 1 1 14 TYR CE1 C -0.677 -2.399 5.479 1.00 . A A . 14 TYR CE1 1 1
17 7069 1 1 14 TYR CE2 C 0.219 -4.104 6.898 1.00 . A A . 14 TYR CE2 1 1
17 7070 1 1 14 TYR CG C 0.887 -4.001 4.582 1.00 . A A . 14 TYR CG 1 1
17 7071 1 1 14 TYR CZ C -0.594 -3.006 6.715 1.00 . A A . 14 TYR CZ 1 1
17 7072 1 1 14 TYR H H 3.669 -2.880 3.820 1.00 . A A . 14 TYR H 1 1
17 7073 1 1 14 TYR HA H 3.097 -5.617 4.629 1.00 . A A . 14 TYR HA 1 1
17 7074 1 1 14 TYR HB2 H 1.723 -3.781 2.657 1.00 . A A . 14 TYR HB2 1 1
17 7075 1 1 14 TYR HB3 H 1.184 -5.412 3.039 1.00 . A A . 14 TYR HB3 1 1
17 7076 1 1 14 TYR HD1 H -0.002 -2.424 3.453 1.00 . A A . 14 TYR HD1 1 1
17 7077 1 1 14 TYR HD2 H 1.593 -5.455 5.977 1.00 . A A . 14 TYR HD2 1 1
17 7078 1 1 14 TYR HE1 H -1.313 -1.539 5.335 1.00 . A A . 14 TYR HE1 1 1
17 7079 1 1 14 TYR HE2 H 0.284 -4.579 7.866 1.00 . A A . 14 TYR HE2 1 1
17 7080 1 1 14 TYR HH H -0.733 -2.217 8.463 1.00 . A A . 14 TYR HH 1 1
17 7081 1 1 14 TYR N N 3.873 -3.748 4.225 1.00 . A A . 14 TYR N 1 1
17 7082 1 1 14 TYR O O 4.567 -4.974 1.881 1.00 . A A . 14 TYR O 1 1
17 7083 1 1 14 TYR OH O -1.328 -2.513 7.770 1.00 . A A . 14 TYR OH 1 1
17 7084 1 1 15 ILE C C 3.240 -7.587 0.103 1.00 . A A . 15 ILE C 1 1
17 7085 1 1 15 ILE CA C 4.124 -7.653 1.343 1.00 . A A . 15 ILE CA 1 1
17 7086 1 1 15 ILE CB C 4.360 -9.128 1.730 1.00 . A A . 15 ILE CB 1 1
17 7087 1 1 15 ILE CD1 C 3.209 -11.241 2.570 1.00 . A A . 15 ILE CD1 1 1
17 7088 1 1 15 ILE CG1 C 3.046 -9.796 2.149 1.00 . A A . 15 ILE CG1 1 1
17 7089 1 1 15 ILE CG2 C 5.390 -9.221 2.847 1.00 . A A . 15 ILE CG2 1 1
17 7090 1 1 15 ILE H H 2.922 -7.342 3.057 1.00 . A A . 15 ILE H 1 1
17 7091 1 1 15 ILE HA H 5.081 -7.208 1.110 1.00 . A A . 15 ILE HA 1 1
17 7092 1 1 15 ILE HB H 4.757 -9.642 0.867 1.00 . A A . 15 ILE HB 1 1
17 7093 1 1 15 ILE HD11 H 2.298 -11.584 3.039 1.00 . A A . 15 ILE HD11 1 1
17 7094 1 1 15 ILE HD12 H 4.027 -11.321 3.271 1.00 . A A . 15 ILE HD12 1 1
17 7095 1 1 15 ILE HD13 H 3.418 -11.848 1.702 1.00 . A A . 15 ILE HD13 1 1
17 7096 1 1 15 ILE HG12 H 2.623 -9.255 2.981 1.00 . A A . 15 ILE HG12 1 1
17 7097 1 1 15 ILE HG13 H 2.356 -9.770 1.320 1.00 . A A . 15 ILE HG13 1 1
17 7098 1 1 15 ILE HG21 H 5.078 -9.964 3.566 1.00 . A A . 15 ILE HG21 1 1
17 7099 1 1 15 ILE HG22 H 5.479 -8.263 3.336 1.00 . A A . 15 ILE HG22 1 1
17 7100 1 1 15 ILE HG23 H 6.347 -9.503 2.431 1.00 . A A . 15 ILE HG23 1 1
17 7101 1 1 15 ILE N N 3.536 -6.894 2.440 1.00 . A A . 15 ILE N 1 1
17 7102 1 1 15 ILE O O 3.725 -7.363 -1.006 1.00 . A A . 15 ILE O 1 1
17 7103 1 1 16 ILE C C 0.452 -6.302 -1.010 1.00 . A A . 16 ILE C 1 1
17 7104 1 1 16 ILE CA C 0.985 -7.721 -0.806 1.00 . A A . 16 ILE CA 1 1
17 7105 1 1 16 ILE CB C -0.200 -8.697 -0.592 1.00 . A A . 16 ILE CB 1 1
17 7106 1 1 16 ILE CD1 C -0.733 -7.692 1.694 1.00 . A A . 16 ILE CD1 1 1
17 7107 1 1 16 ILE CG1 C -1.263 -8.093 0.335 1.00 . A A . 16 ILE CG1 1 1
17 7108 1 1 16 ILE CG2 C 0.297 -10.023 -0.035 1.00 . A A . 16 ILE CG2 1 1
17 7109 1 1 16 ILE H H 1.612 -7.939 1.206 1.00 . A A . 16 ILE H 1 1
17 7110 1 1 16 ILE HA H 1.509 -8.023 -1.702 1.00 . A A . 16 ILE HA 1 1
17 7111 1 1 16 ILE HB H -0.647 -8.892 -1.556 1.00 . A A . 16 ILE HB 1 1
17 7112 1 1 16 ILE HD11 H -1.560 -7.540 2.372 1.00 . A A . 16 ILE HD11 1 1
17 7113 1 1 16 ILE HD12 H -0.169 -6.775 1.603 1.00 . A A . 16 ILE HD12 1 1
17 7114 1 1 16 ILE HD13 H -0.093 -8.473 2.076 1.00 . A A . 16 ILE HD13 1 1
17 7115 1 1 16 ILE HG12 H -1.679 -7.212 -0.130 1.00 . A A . 16 ILE HG12 1 1
17 7116 1 1 16 ILE HG13 H -2.050 -8.818 0.487 1.00 . A A . 16 ILE HG13 1 1
17 7117 1 1 16 ILE HG21 H -0.366 -10.816 -0.349 1.00 . A A . 16 ILE HG21 1 1
17 7118 1 1 16 ILE HG22 H 0.317 -9.975 1.043 1.00 . A A . 16 ILE HG22 1 1
17 7119 1 1 16 ILE HG23 H 1.293 -10.218 -0.406 1.00 . A A . 16 ILE HG23 1 1
17 7120 1 1 16 ILE N N 1.938 -7.773 0.299 1.00 . A A . 16 ILE N 1 1
17 7121 1 1 16 ILE O O -0.506 -6.093 -1.753 1.00 . A A . 16 ILE O 1 1
17 7122 1 1 17 TRP C C 1.868 -3.014 -0.356 1.00 . A A . 17 TRP C 1 1
17 7123 1 1 17 TRP CA C 0.662 -3.939 -0.454 1.00 . A A . 17 TRP CA 1 1
17 7124 1 1 17 TRP CB C -0.354 -3.602 0.639 1.00 . A A . 17 TRP CB 1 1
17 7125 1 1 17 TRP CD1 C -2.370 -4.372 -0.733 1.00 . A A . 17 TRP CD1 1 1
17 7126 1 1 17 TRP CD2 C -2.458 -4.950 1.427 1.00 . A A . 17 TRP CD2 1 1
17 7127 1 1 17 TRP CE2 C -3.617 -5.429 0.786 1.00 . A A . 17 TRP CE2 1 1
17 7128 1 1 17 TRP CE3 C -2.294 -5.197 2.793 1.00 . A A . 17 TRP CE3 1 1
17 7129 1 1 17 TRP CG C -1.675 -4.275 0.436 1.00 . A A . 17 TRP CG 1 1
17 7130 1 1 17 TRP CH2 C -4.416 -6.367 2.801 1.00 . A A . 17 TRP CH2 1 1
17 7131 1 1 17 TRP CZ2 C -4.604 -6.140 1.465 1.00 . A A . 17 TRP CZ2 1 1
17 7132 1 1 17 TRP CZ3 C -3.274 -5.902 3.465 1.00 . A A . 17 TRP CZ3 1 1
17 7133 1 1 17 TRP H H 1.833 -5.557 0.233 1.00 . A A . 17 TRP H 1 1
17 7134 1 1 17 TRP HA H 0.197 -3.806 -1.419 1.00 . A A . 17 TRP HA 1 1
17 7135 1 1 17 TRP HB2 H 0.038 -3.914 1.595 1.00 . A A . 17 TRP HB2 1 1
17 7136 1 1 17 TRP HB3 H -0.519 -2.535 0.651 1.00 . A A . 17 TRP HB3 1 1
17 7137 1 1 17 TRP HD1 H -2.038 -3.958 -1.674 1.00 . A A . 17 TRP HD1 1 1
17 7138 1 1 17 TRP HE1 H -4.207 -5.259 -1.220 1.00 . A A . 17 TRP HE1 1 1
17 7139 1 1 17 TRP HE3 H -1.421 -4.846 3.322 1.00 . A A . 17 TRP HE3 1 1
17 7140 1 1 17 TRP HH2 H -5.156 -6.913 3.366 1.00 . A A . 17 TRP HH2 1 1
17 7141 1 1 17 TRP HZ2 H -5.489 -6.505 0.967 1.00 . A A . 17 TRP HZ2 1 1
17 7142 1 1 17 TRP HZ3 H -3.164 -6.102 4.521 1.00 . A A . 17 TRP HZ3 1 1
17 7143 1 1 17 TRP N N 1.076 -5.332 -0.345 1.00 . A A . 17 TRP N 1 1
17 7144 1 1 17 TRP NE1 N -3.539 -5.062 -0.532 1.00 . A A . 17 TRP NE1 1 1
17 7145 1 1 17 TRP O O 2.228 -2.554 0.728 1.00 . A A . 17 TRP O 1 1
17 7146 1 1 18 THR C C 3.427 -0.663 -2.429 1.00 . A A . 18 THR C 1 1
17 7147 1 1 18 THR CA C 3.668 -1.891 -1.551 1.00 . A A . 18 THR CA 1 1
17 7148 1 1 18 THR CB C 4.873 -2.673 -2.075 1.00 . A A . 18 THR CB 1 1
17 7149 1 1 18 THR CG2 C 6.192 -2.186 -1.516 1.00 . A A . 18 THR CG2 1 1
17 7150 1 1 18 THR H H 2.155 -3.158 -2.325 1.00 . A A . 18 THR H 1 1
17 7151 1 1 18 THR HA H 3.879 -1.560 -0.545 1.00 . A A . 18 THR HA 1 1
17 7152 1 1 18 THR HB H 4.913 -2.575 -3.150 1.00 . A A . 18 THR HB 1 1
17 7153 1 1 18 THR HG1 H 4.973 -4.576 -2.530 1.00 . A A . 18 THR HG1 1 1
17 7154 1 1 18 THR HG21 H 6.542 -1.347 -2.098 1.00 . A A . 18 THR HG21 1 1
17 7155 1 1 18 THR HG22 H 6.919 -2.984 -1.562 1.00 . A A . 18 THR HG22 1 1
17 7156 1 1 18 THR HG23 H 6.057 -1.880 -0.489 1.00 . A A . 18 THR HG23 1 1
17 7157 1 1 18 THR N N 2.492 -2.754 -1.498 1.00 . A A . 18 THR N 1 1
17 7158 1 1 18 THR O O 4.186 0.304 -2.374 1.00 . A A . 18 THR O 1 1
17 7159 1 1 18 THR OG1 O 4.754 -4.049 -1.758 1.00 . A A . 18 THR OG1 1 1
17 7160 1 1 19 VAL C C 1.118 1.394 -3.406 1.00 . A A . 19 VAL C 1 1
17 7161 1 1 19 VAL CA C 2.042 0.413 -4.112 1.00 . A A . 19 VAL CA 1 1
17 7162 1 1 19 VAL CB C 1.372 -0.068 -5.413 1.00 . A A . 19 VAL CB 1 1
17 7163 1 1 19 VAL CG1 C 1.192 1.089 -6.383 1.00 . A A . 19 VAL CG1 1 1
17 7164 1 1 19 VAL CG2 C 2.186 -1.185 -6.049 1.00 . A A . 19 VAL CG2 1 1
17 7165 1 1 19 VAL H H 1.795 -1.494 -3.237 1.00 . A A . 19 VAL H 1 1
17 7166 1 1 19 VAL HA H 2.962 0.919 -4.369 1.00 . A A . 19 VAL HA 1 1
17 7167 1 1 19 VAL HB H 0.395 -0.458 -5.168 1.00 . A A . 19 VAL HB 1 1
17 7168 1 1 19 VAL HG11 H 2.016 1.779 -6.276 1.00 . A A . 19 VAL HG11 1 1
17 7169 1 1 19 VAL HG12 H 0.265 1.599 -6.167 1.00 . A A . 19 VAL HG12 1 1
17 7170 1 1 19 VAL HG13 H 1.168 0.711 -7.394 1.00 . A A . 19 VAL HG13 1 1
17 7171 1 1 19 VAL HG21 H 1.860 -1.333 -7.068 1.00 . A A . 19 VAL HG21 1 1
17 7172 1 1 19 VAL HG22 H 2.042 -2.098 -5.489 1.00 . A A . 19 VAL HG22 1 1
17 7173 1 1 19 VAL HG23 H 3.232 -0.918 -6.040 1.00 . A A . 19 VAL HG23 1 1
17 7174 1 1 19 VAL N N 2.370 -0.702 -3.235 1.00 . A A . 19 VAL N 1 1
17 7175 1 1 19 VAL O O -0.091 1.175 -3.326 1.00 . A A . 19 VAL O 1 1
17 7176 1 1 20 CYS C C 0.296 4.482 -3.119 1.00 . A A . 20 CYS C 1 1
17 7177 1 1 20 CYS CA C 0.916 3.469 -2.166 1.00 . A A . 20 CYS CA 1 1
17 7178 1 1 20 CYS CB C 1.790 4.196 -1.143 1.00 . A A . 20 CYS CB 1 1
17 7179 1 1 20 CYS H H 2.664 2.585 -2.965 1.00 . A A . 20 CYS H 1 1
17 7180 1 1 20 CYS HA H 0.125 2.956 -1.644 1.00 . A A . 20 CYS HA 1 1
17 7181 1 1 20 CYS HB2 H 2.824 4.112 -1.440 1.00 . A A . 20 CYS HB2 1 1
17 7182 1 1 20 CYS HB3 H 1.511 5.240 -1.120 1.00 . A A . 20 CYS HB3 1 1
17 7183 1 1 20 CYS N N 1.694 2.468 -2.880 1.00 . A A . 20 CYS N 1 1
17 7184 1 1 20 CYS O O 0.993 5.124 -3.905 1.00 . A A . 20 CYS O 1 1
17 7185 1 1 20 CYS SG S 1.647 3.546 0.553 1.00 . A A . 20 CYS SG 1 1
17 7186 1 1 21 ARG C C -2.057 6.826 -3.007 1.00 . A A . 21 ARG C 1 1
17 7187 1 1 21 ARG CA C -1.741 5.591 -3.840 1.00 . A A . 21 ARG CA 1 1
17 7188 1 1 21 ARG CB C -3.030 4.963 -4.378 1.00 . A A . 21 ARG CB 1 1
17 7189 1 1 21 ARG CD C -4.879 5.475 -6.000 1.00 . A A . 21 ARG CD 1 1
17 7190 1 1 21 ARG CG C -3.376 5.400 -5.792 1.00 . A A . 21 ARG CG 1 1
17 7191 1 1 21 ARG CZ C -5.025 6.127 -8.372 1.00 . A A . 21 ARG CZ 1 1
17 7192 1 1 21 ARG H H -1.510 4.113 -2.356 1.00 . A A . 21 ARG H 1 1
17 7193 1 1 21 ARG HA H -1.107 5.874 -4.667 1.00 . A A . 21 ARG HA 1 1
17 7194 1 1 21 ARG HB2 H -2.923 3.888 -4.372 1.00 . A A . 21 ARG HB2 1 1
17 7195 1 1 21 ARG HB3 H -3.849 5.237 -3.729 1.00 . A A . 21 ARG HB3 1 1
17 7196 1 1 21 ARG HD2 H -5.353 4.722 -5.387 1.00 . A A . 21 ARG HD2 1 1
17 7197 1 1 21 ARG HD3 H -5.224 6.453 -5.697 1.00 . A A . 21 ARG HD3 1 1
17 7198 1 1 21 ARG HE H -5.692 4.405 -7.616 1.00 . A A . 21 ARG HE 1 1
17 7199 1 1 21 ARG HG2 H -2.949 6.375 -5.972 1.00 . A A . 21 ARG HG2 1 1
17 7200 1 1 21 ARG HG3 H -2.959 4.688 -6.490 1.00 . A A . 21 ARG HG3 1 1
17 7201 1 1 21 ARG HH11 H -4.148 7.503 -7.176 1.00 . A A . 21 ARG HH11 1 1
17 7202 1 1 21 ARG HH12 H -4.262 7.938 -8.849 1.00 . A A . 21 ARG HH12 1 1
17 7203 1 1 21 ARG HH21 H -5.843 4.975 -9.816 1.00 . A A . 21 ARG HH21 1 1
17 7204 1 1 21 ARG HH22 H -5.225 6.503 -10.347 1.00 . A A . 21 ARG HH22 1 1
17 7205 1 1 21 ARG N N -1.017 4.638 -3.018 1.00 . A A . 21 ARG N 1 1
17 7206 1 1 21 ARG NE N -5.251 5.251 -7.395 1.00 . A A . 21 ARG NE 1 1
17 7207 1 1 21 ARG NH1 N -4.429 7.284 -8.110 1.00 . A A . 21 ARG NH1 1 1
17 7208 1 1 21 ARG NH2 N -5.394 5.845 -9.614 1.00 . A A . 21 ARG NH2 1 1
17 7209 1 1 21 ARG O O -1.416 7.061 -1.984 1.00 . A A . 21 ARG O 1 1
17 7210 1 1 22 ASP C C -3.648 8.491 -1.219 1.00 . A A . 22 ASP C 1 1
17 7211 1 1 22 ASP CA C -3.426 8.809 -2.697 1.00 . A A . 22 ASP CA 1 1
17 7212 1 1 22 ASP CB C -4.692 9.422 -3.297 1.00 . A A . 22 ASP CB 1 1
17 7213 1 1 22 ASP CG C -4.539 9.734 -4.773 1.00 . A A . 22 ASP CG 1 1
17 7214 1 1 22 ASP H H -3.526 7.370 -4.249 1.00 . A A . 22 ASP H 1 1
17 7215 1 1 22 ASP HA H -2.616 9.516 -2.781 1.00 . A A . 22 ASP HA 1 1
17 7216 1 1 22 ASP HB2 H -5.512 8.728 -3.179 1.00 . A A . 22 ASP HB2 1 1
17 7217 1 1 22 ASP HB3 H -4.923 10.339 -2.776 1.00 . A A . 22 ASP HB3 1 1
17 7218 1 1 22 ASP N N -3.043 7.607 -3.431 1.00 . A A . 22 ASP N 1 1
17 7219 1 1 22 ASP O O -4.764 8.185 -0.799 1.00 . A A . 22 ASP O 1 1
17 7220 1 1 22 ASP OD1 O -5.511 9.522 -5.528 1.00 . A A . 22 ASP OD1 1 1
17 7221 1 1 22 ASP OD2 O -3.448 10.190 -5.173 1.00 . A A . 22 ASP OD2 1 1
17 7222 1 1 23 GLY C C -3.181 6.860 1.247 1.00 . A A . 23 GLY C 1 1
17 7223 1 1 23 GLY CA C -2.662 8.260 0.978 1.00 . A A . 23 GLY CA 1 1
17 7224 1 1 23 GLY H H -1.708 8.796 -0.832 1.00 . A A . 23 GLY H 1 1
17 7225 1 1 23 GLY HA2 H -1.680 8.359 1.418 1.00 . A A . 23 GLY HA2 1 1
17 7226 1 1 23 GLY HA3 H -3.326 8.974 1.442 1.00 . A A . 23 GLY HA3 1 1
17 7227 1 1 23 GLY N N -2.572 8.555 -0.439 1.00 . A A . 23 GLY N 1 1
17 7228 1 1 23 GLY O O -3.675 6.574 2.338 1.00 . A A . 23 GLY O 1 1
17 7229 1 1 24 CYS C C -2.459 3.600 0.039 1.00 . A A . 24 CYS C 1 1
17 7230 1 1 24 CYS CA C -3.551 4.609 0.389 1.00 . A A . 24 CYS CA 1 1
17 7231 1 1 24 CYS CB C -4.774 4.381 -0.502 1.00 . A A . 24 CYS CB 1 1
17 7232 1 1 24 CYS H H -2.676 6.268 -0.602 1.00 . A A . 24 CYS H 1 1
17 7233 1 1 24 CYS HA H -3.839 4.464 1.419 1.00 . A A . 24 CYS HA 1 1
17 7234 1 1 24 CYS HB2 H -4.792 5.134 -1.276 1.00 . A A . 24 CYS HB2 1 1
17 7235 1 1 24 CYS HB3 H -4.701 3.405 -0.960 1.00 . A A . 24 CYS HB3 1 1
17 7236 1 1 24 CYS N N -3.077 5.984 0.248 1.00 . A A . 24 CYS N 1 1
17 7237 1 1 24 CYS O O -1.452 3.945 -0.574 1.00 . A A . 24 CYS O 1 1
17 7238 1 1 24 CYS SG S -6.365 4.460 0.383 1.00 . A A . 24 CYS SG 1 1
17 7239 1 1 25 CYS C C -2.409 0.136 -0.579 1.00 . A A . 25 CYS C 1 1
17 7240 1 1 25 CYS CA C -1.730 1.269 0.183 1.00 . A A . 25 CYS CA 1 1
17 7241 1 1 25 CYS CB C -1.173 0.737 1.507 1.00 . A A . 25 CYS CB 1 1
17 7242 1 1 25 CYS H H -3.504 2.149 0.927 1.00 . A A . 25 CYS H 1 1
17 7243 1 1 25 CYS HA H -0.919 1.660 -0.414 1.00 . A A . 25 CYS HA 1 1
17 7244 1 1 25 CYS HB2 H -1.340 1.473 2.279 1.00 . A A . 25 CYS HB2 1 1
17 7245 1 1 25 CYS HB3 H -1.694 -0.172 1.768 1.00 . A A . 25 CYS HB3 1 1
17 7246 1 1 25 CYS N N -2.678 2.350 0.440 1.00 . A A . 25 CYS N 1 1
17 7247 1 1 25 CYS O O -3.503 -0.297 -0.214 1.00 . A A . 25 CYS O 1 1
17 7248 1 1 25 CYS SG S 0.610 0.364 1.481 1.00 . A A . 25 CYS SG 1 1
17 7249 1 1 26 ASN C C -1.238 -2.123 -3.258 1.00 . A A . 26 ASN C 1 1
17 7250 1 1 26 ASN CA C -2.317 -1.425 -2.438 1.00 . A A . 26 ASN CA 1 1
17 7251 1 1 26 ASN CB C -3.412 -0.893 -3.364 1.00 . A A . 26 ASN CB 1 1
17 7252 1 1 26 ASN CG C -2.923 0.237 -4.249 1.00 . A A . 26 ASN CG 1 1
17 7253 1 1 26 ASN H H -0.892 0.041 -1.882 1.00 . A A . 26 ASN H 1 1
17 7254 1 1 26 ASN HA H -2.750 -2.143 -1.762 1.00 . A A . 26 ASN HA 1 1
17 7255 1 1 26 ASN HB2 H -3.762 -1.695 -3.997 1.00 . A A . 26 ASN HB2 1 1
17 7256 1 1 26 ASN HB3 H -4.234 -0.527 -2.766 1.00 . A A . 26 ASN HB3 1 1
17 7257 1 1 26 ASN HD21 H -4.575 1.279 -3.875 1.00 . A A . 26 ASN HD21 1 1
17 7258 1 1 26 ASN HD22 H -3.433 2.035 -4.928 1.00 . A A . 26 ASN HD22 1 1
17 7259 1 1 26 ASN N N -1.761 -0.342 -1.637 1.00 . A A . 26 ASN N 1 1
17 7260 1 1 26 ASN ND2 N -3.725 1.290 -4.362 1.00 . A A . 26 ASN ND2 1 1
17 7261 1 1 26 ASN O O -0.102 -1.656 -3.337 1.00 . A A . 26 ASN O 1 1
17 7262 1 1 26 ASN OD1 O -1.837 0.165 -4.824 1.00 . A A . 26 ASN OD1 1 1
17 7263 1 1 27 ILE C C -0.528 -3.409 -6.069 1.00 . A A . 27 ILE C 1 1
17 7264 1 1 27 ILE CA C -0.677 -4.018 -4.679 1.00 . A A . 27 ILE CA 1 1
17 7265 1 1 27 ILE CB C -1.134 -5.485 -4.815 1.00 . A A . 27 ILE CB 1 1
17 7266 1 1 27 ILE CD1 C -0.017 -7.753 -5.114 1.00 . A A . 27 ILE CD1 1 1
17 7267 1 1 27 ILE CG1 C -0.077 -6.307 -5.556 1.00 . A A . 27 ILE CG1 1 1
17 7268 1 1 27 ILE CG2 C -2.474 -5.564 -5.533 1.00 . A A . 27 ILE CG2 1 1
17 7269 1 1 27 ILE H H -2.527 -3.566 -3.760 1.00 . A A . 27 ILE H 1 1
17 7270 1 1 27 ILE HA H 0.282 -4.007 -4.186 1.00 . A A . 27 ILE HA 1 1
17 7271 1 1 27 ILE HB H -1.264 -5.891 -3.824 1.00 . A A . 27 ILE HB 1 1
17 7272 1 1 27 ILE HD11 H 1.014 -8.069 -5.053 1.00 . A A . 27 ILE HD11 1 1
17 7273 1 1 27 ILE HD12 H -0.541 -8.370 -5.829 1.00 . A A . 27 ILE HD12 1 1
17 7274 1 1 27 ILE HD13 H -0.481 -7.852 -4.144 1.00 . A A . 27 ILE HD13 1 1
17 7275 1 1 27 ILE HG12 H -0.295 -6.293 -6.613 1.00 . A A . 27 ILE HG12 1 1
17 7276 1 1 27 ILE HG13 H 0.895 -5.867 -5.387 1.00 . A A . 27 ILE HG13 1 1
17 7277 1 1 27 ILE HG21 H -2.803 -6.592 -5.570 1.00 . A A . 27 ILE HG21 1 1
17 7278 1 1 27 ILE HG22 H -2.367 -5.184 -6.539 1.00 . A A . 27 ILE HG22 1 1
17 7279 1 1 27 ILE HG23 H -3.203 -4.971 -5.001 1.00 . A A . 27 ILE HG23 1 1
17 7280 1 1 27 ILE N N -1.606 -3.247 -3.865 1.00 . A A . 27 ILE N 1 1
17 7281 1 1 27 ILE O O 0.571 -3.354 -6.620 1.00 . A A . 27 ILE O 1 1
17 7282 1 1 28 SER C C -1.091 -3.312 -8.997 1.00 . A A . 28 SER C 1 1
17 7283 1 1 28 SER CA C -1.644 -2.345 -7.954 1.00 . A A . 28 SER CA 1 1
17 7284 1 1 28 SER CB C -0.820 -1.056 -7.948 1.00 . A A . 28 SER CB 1 1
17 7285 1 1 28 SER H H -2.486 -3.026 -6.135 1.00 . A A . 28 SER H 1 1
17 7286 1 1 28 SER HA H -2.666 -2.107 -8.208 1.00 . A A . 28 SER HA 1 1
17 7287 1 1 28 SER HB2 H -0.112 -1.088 -7.134 1.00 . A A . 28 SER HB2 1 1
17 7288 1 1 28 SER HB3 H -0.289 -0.966 -8.884 1.00 . A A . 28 SER HB3 1 1
17 7289 1 1 28 SER HG H -1.115 0.875 -7.803 1.00 . A A . 28 SER HG 1 1
17 7290 1 1 28 SER N N -1.642 -2.953 -6.627 1.00 . A A . 28 SER N 1 1
17 7291 1 1 28 SER O O -1.084 -4.532 -8.727 1.00 . A A . 28 SER O 1 1
17 7292 1 1 28 SER OXT O -0.671 -2.842 -10.075 1.00 . A A . 28 SER OXT 1 1
17 7293 1 1 28 SER OG O -1.652 0.080 -7.784 1.00 . A A . 28 SER OG 1 1
18 7294 1 1 1 GLN C C -7.580 -3.629 -3.542 1.00 . A A . 1 GLN C 1 1
18 7295 1 1 1 GLN CA C -7.163 -4.075 -4.939 1.00 . A A . 1 GLN CA 1 1
18 7296 1 1 1 GLN CB C -7.775 -3.152 -5.994 1.00 . A A . 1 GLN CB 1 1
18 7297 1 1 1 GLN CD C -5.560 -2.008 -6.402 1.00 . A A . 1 GLN CD 1 1
18 7298 1 1 1 GLN CG C -7.043 -1.828 -6.143 1.00 . A A . 1 GLN CG 1 1
18 7299 1 1 1 GLN H1 H -7.149 -6.089 -4.518 1.00 . A A . 1 GLN H1 1 1
18 7300 1 1 1 GLN H2 H -7.314 -5.707 -6.183 1.00 . A A . 1 GLN H2 1 1
18 7301 1 1 1 GLN H3 H -8.641 -5.495 -5.115 1.00 . A A . 1 GLN H3 1 1
18 7302 1 1 1 GLN HA H -6.086 -4.037 -5.015 1.00 . A A . 1 GLN HA 1 1
18 7303 1 1 1 GLN HB2 H -7.761 -3.656 -6.949 1.00 . A A . 1 GLN HB2 1 1
18 7304 1 1 1 GLN HB3 H -8.799 -2.944 -5.722 1.00 . A A . 1 GLN HB3 1 1
18 7305 1 1 1 GLN HE21 H -5.141 -0.465 -5.220 1.00 . A A . 1 GLN HE21 1 1
18 7306 1 1 1 GLN HE22 H -3.781 -1.247 -5.942 1.00 . A A . 1 GLN HE22 1 1
18 7307 1 1 1 GLN HG2 H -7.473 -1.284 -6.970 1.00 . A A . 1 GLN HG2 1 1
18 7308 1 1 1 GLN HG3 H -7.169 -1.258 -5.234 1.00 . A A . 1 GLN HG3 1 1
18 7309 1 1 1 GLN N N -7.607 -5.467 -5.214 1.00 . A A . 1 GLN N 1 1
18 7310 1 1 1 GLN NE2 N -4.745 -1.154 -5.793 1.00 . A A . 1 GLN NE2 1 1
18 7311 1 1 1 GLN O O -8.671 -3.957 -3.075 1.00 . A A . 1 GLN O 1 1
18 7312 1 1 1 GLN OE1 O -5.151 -2.905 -7.139 1.00 . A A . 1 GLN OE1 1 1
18 7313 1 1 2 LEU C C -6.758 -0.879 -1.451 1.00 . A A . 2 LEU C 1 1
18 7314 1 1 2 LEU CA C -6.984 -2.386 -1.536 1.00 . A A . 2 LEU CA 1 1
18 7315 1 1 2 LEU CB C -6.099 -3.106 -0.513 1.00 . A A . 2 LEU CB 1 1
18 7316 1 1 2 LEU CD1 C -7.882 -3.170 1.252 1.00 . A A . 2 LEU CD1 1 1
18 7317 1 1 2 LEU CD2 C -7.506 -5.160 -0.216 1.00 . A A . 2 LEU CD2 1 1
18 7318 1 1 2 LEU CG C -6.847 -3.985 0.491 1.00 . A A . 2 LEU CG 1 1
18 7319 1 1 2 LEU H H -5.853 -2.649 -3.306 1.00 . A A . 2 LEU H 1 1
18 7320 1 1 2 LEU HA H -8.019 -2.596 -1.314 1.00 . A A . 2 LEU HA 1 1
18 7321 1 1 2 LEU HB2 H -5.399 -3.729 -1.052 1.00 . A A . 2 LEU HB2 1 1
18 7322 1 1 2 LEU HB3 H -5.542 -2.364 0.039 1.00 . A A . 2 LEU HB3 1 1
18 7323 1 1 2 LEU HD11 H -8.574 -2.722 0.555 1.00 . A A . 2 LEU HD11 1 1
18 7324 1 1 2 LEU HD12 H -7.385 -2.394 1.815 1.00 . A A . 2 LEU HD12 1 1
18 7325 1 1 2 LEU HD13 H -8.421 -3.816 1.929 1.00 . A A . 2 LEU HD13 1 1
18 7326 1 1 2 LEU HD21 H -8.546 -4.934 -0.397 1.00 . A A . 2 LEU HD21 1 1
18 7327 1 1 2 LEU HD22 H -7.431 -6.041 0.404 1.00 . A A . 2 LEU HD22 1 1
18 7328 1 1 2 LEU HD23 H -7.007 -5.339 -1.157 1.00 . A A . 2 LEU HD23 1 1
18 7329 1 1 2 LEU HG H -6.142 -4.379 1.208 1.00 . A A . 2 LEU HG 1 1
18 7330 1 1 2 LEU N N -6.706 -2.878 -2.880 1.00 . A A . 2 LEU N 1 1
18 7331 1 1 2 LEU O O -6.520 -0.218 -2.462 1.00 . A A . 2 LEU O 1 1
18 7332 1 1 3 CYS C C -6.279 1.359 1.443 1.00 . A A . 3 CYS C 1 1
18 7333 1 1 3 CYS CA C -6.631 1.082 -0.015 1.00 . A A . 3 CYS CA 1 1
18 7334 1 1 3 CYS CB C -7.885 1.864 -0.410 1.00 . A A . 3 CYS CB 1 1
18 7335 1 1 3 CYS H H -7.020 -0.925 0.530 1.00 . A A . 3 CYS H 1 1
18 7336 1 1 3 CYS HA H -5.808 1.401 -0.638 1.00 . A A . 3 CYS HA 1 1
18 7337 1 1 3 CYS HB2 H -8.410 1.322 -1.182 1.00 . A A . 3 CYS HB2 1 1
18 7338 1 1 3 CYS HB3 H -8.526 1.961 0.454 1.00 . A A . 3 CYS HB3 1 1
18 7339 1 1 3 CYS N N -6.830 -0.345 -0.237 1.00 . A A . 3 CYS N 1 1
18 7340 1 1 3 CYS O O -6.995 2.076 2.142 1.00 . A A . 3 CYS O 1 1
18 7341 1 1 3 CYS SG S -7.549 3.540 -1.042 1.00 . A A . 3 CYS SG 1 1
18 7342 1 1 4 LEU C C -4.011 2.316 3.424 1.00 . A A . 4 LEU C 1 1
18 7343 1 1 4 LEU CA C -4.720 0.974 3.271 1.00 . A A . 4 LEU CA 1 1
18 7344 1 1 4 LEU CB C -3.788 -0.167 3.689 1.00 . A A . 4 LEU CB 1 1
18 7345 1 1 4 LEU CD1 C -3.227 -2.611 3.700 1.00 . A A . 4 LEU CD1 1 1
18 7346 1 1 4 LEU CD2 C -5.609 -1.879 3.496 1.00 . A A . 4 LEU CD2 1 1
18 7347 1 1 4 LEU CG C -4.166 -1.549 3.149 1.00 . A A . 4 LEU CG 1 1
18 7348 1 1 4 LEU H H -4.638 0.227 1.292 1.00 . A A . 4 LEU H 1 1
18 7349 1 1 4 LEU HA H -5.592 0.967 3.907 1.00 . A A . 4 LEU HA 1 1
18 7350 1 1 4 LEU HB2 H -2.791 0.069 3.350 1.00 . A A . 4 LEU HB2 1 1
18 7351 1 1 4 LEU HB3 H -3.779 -0.218 4.767 1.00 . A A . 4 LEU HB3 1 1
18 7352 1 1 4 LEU HD11 H -2.354 -2.682 3.069 1.00 . A A . 4 LEU HD11 1 1
18 7353 1 1 4 LEU HD12 H -3.735 -3.564 3.721 1.00 . A A . 4 LEU HD12 1 1
18 7354 1 1 4 LEU HD13 H -2.927 -2.341 4.702 1.00 . A A . 4 LEU HD13 1 1
18 7355 1 1 4 LEU HD21 H -5.757 -1.772 4.561 1.00 . A A . 4 LEU HD21 1 1
18 7356 1 1 4 LEU HD22 H -5.827 -2.896 3.203 1.00 . A A . 4 LEU HD22 1 1
18 7357 1 1 4 LEU HD23 H -6.269 -1.204 2.971 1.00 . A A . 4 LEU HD23 1 1
18 7358 1 1 4 LEU HG H -4.071 -1.547 2.072 1.00 . A A . 4 LEU HG 1 1
18 7359 1 1 4 LEU N N -5.169 0.786 1.896 1.00 . A A . 4 LEU N 1 1
18 7360 1 1 4 LEU O O -2.959 2.544 2.828 1.00 . A A . 4 LEU O 1 1
18 7361 1 1 5 LEU C C -2.534 4.472 4.713 1.00 . A A . 5 LEU C 1 1
18 7362 1 1 5 LEU CA C -4.037 4.533 4.449 1.00 . A A . 5 LEU CA 1 1
18 7363 1 1 5 LEU CB C -4.742 5.209 5.627 1.00 . A A . 5 LEU CB 1 1
18 7364 1 1 5 LEU CD1 C -5.977 7.059 4.472 1.00 . A A . 5 LEU CD1 1 1
18 7365 1 1 5 LEU CD2 C -5.253 7.336 6.849 1.00 . A A . 5 LEU CD2 1 1
18 7366 1 1 5 LEU CG C -4.908 6.724 5.500 1.00 . A A . 5 LEU CG 1 1
18 7367 1 1 5 LEU H H -5.442 2.962 4.660 1.00 . A A . 5 LEU H 1 1
18 7368 1 1 5 LEU HA H -4.208 5.120 3.560 1.00 . A A . 5 LEU HA 1 1
18 7369 1 1 5 LEU HB2 H -5.723 4.767 5.733 1.00 . A A . 5 LEU HB2 1 1
18 7370 1 1 5 LEU HB3 H -4.176 5.005 6.523 1.00 . A A . 5 LEU HB3 1 1
18 7371 1 1 5 LEU HD11 H -6.818 6.393 4.596 1.00 . A A . 5 LEU HD11 1 1
18 7372 1 1 5 LEU HD12 H -5.570 6.944 3.478 1.00 . A A . 5 LEU HD12 1 1
18 7373 1 1 5 LEU HD13 H -6.302 8.080 4.611 1.00 . A A . 5 LEU HD13 1 1
18 7374 1 1 5 LEU HD21 H -4.346 7.654 7.343 1.00 . A A . 5 LEU HD21 1 1
18 7375 1 1 5 LEU HD22 H -5.756 6.601 7.460 1.00 . A A . 5 LEU HD22 1 1
18 7376 1 1 5 LEU HD23 H -5.901 8.187 6.704 1.00 . A A . 5 LEU HD23 1 1
18 7377 1 1 5 LEU HG H -3.976 7.155 5.165 1.00 . A A . 5 LEU HG 1 1
18 7378 1 1 5 LEU N N -4.601 3.204 4.220 1.00 . A A . 5 LEU N 1 1
18 7379 1 1 5 LEU O O -2.073 3.716 5.568 1.00 . A A . 5 LEU O 1 1
18 7380 1 1 6 CYS C C 0.199 6.743 3.912 1.00 . A A . 6 CYS C 1 1
18 7381 1 1 6 CYS CA C -0.326 5.325 4.129 1.00 . A A . 6 CYS CA 1 1
18 7382 1 1 6 CYS CB C 0.350 4.351 3.157 1.00 . A A . 6 CYS CB 1 1
18 7383 1 1 6 CYS H H -2.206 5.863 3.311 1.00 . A A . 6 CYS H 1 1
18 7384 1 1 6 CYS HA H -0.094 5.024 5.140 1.00 . A A . 6 CYS HA 1 1
18 7385 1 1 6 CYS HB2 H 1.361 4.169 3.490 1.00 . A A . 6 CYS HB2 1 1
18 7386 1 1 6 CYS HB3 H -0.196 3.419 3.160 1.00 . A A . 6 CYS HB3 1 1
18 7387 1 1 6 CYS N N -1.777 5.280 3.974 1.00 . A A . 6 CYS N 1 1
18 7388 1 1 6 CYS O O -0.544 7.633 3.500 1.00 . A A . 6 CYS O 1 1
18 7389 1 1 6 CYS SG S 0.438 4.937 1.432 1.00 . A A . 6 CYS SG 1 1
18 7390 1 1 7 GLN C C 3.056 8.257 2.839 1.00 . A A . 7 GLN C 1 1
18 7391 1 1 7 GLN CA C 2.103 8.253 4.028 1.00 . A A . 7 GLN CA 1 1
18 7392 1 1 7 GLN CB C 2.855 8.648 5.300 1.00 . A A . 7 GLN CB 1 1
18 7393 1 1 7 GLN CD C 2.553 9.510 7.655 1.00 . A A . 7 GLN CD 1 1
18 7394 1 1 7 GLN CG C 1.985 8.646 6.546 1.00 . A A . 7 GLN CG 1 1
18 7395 1 1 7 GLN H H 2.023 6.195 4.519 1.00 . A A . 7 GLN H 1 1
18 7396 1 1 7 GLN HA H 1.322 8.970 3.847 1.00 . A A . 7 GLN HA 1 1
18 7397 1 1 7 GLN HB2 H 3.668 7.954 5.454 1.00 . A A . 7 GLN HB2 1 1
18 7398 1 1 7 GLN HB3 H 3.260 9.640 5.172 1.00 . A A . 7 GLN HB3 1 1
18 7399 1 1 7 GLN HE21 H 2.369 11.131 6.520 1.00 . A A . 7 GLN HE21 1 1
18 7400 1 1 7 GLN HE22 H 3.023 11.390 8.097 1.00 . A A . 7 GLN HE22 1 1
18 7401 1 1 7 GLN HG2 H 1.006 9.018 6.287 1.00 . A A . 7 GLN HG2 1 1
18 7402 1 1 7 GLN HG3 H 1.899 7.631 6.908 1.00 . A A . 7 GLN HG3 1 1
18 7403 1 1 7 GLN N N 1.482 6.944 4.193 1.00 . A A . 7 GLN N 1 1
18 7404 1 1 7 GLN NE2 N 2.659 10.808 7.398 1.00 . A A . 7 GLN NE2 1 1
18 7405 1 1 7 GLN O O 2.802 8.909 1.826 1.00 . A A . 7 GLN O 1 1
18 7406 1 1 7 GLN OE1 O 2.892 9.016 8.731 1.00 . A A . 7 GLN OE1 1 1
18 7407 1 1 8 THR C C 4.755 6.392 0.875 1.00 . A A . 8 THR C 1 1
18 7408 1 1 8 THR CA C 5.151 7.437 1.914 1.00 . A A . 8 THR CA 1 1
18 7409 1 1 8 THR CB C 6.520 7.095 2.504 1.00 . A A . 8 THR CB 1 1
18 7410 1 1 8 THR CG2 C 7.095 8.200 3.363 1.00 . A A . 8 THR CG2 1 1
18 7411 1 1 8 THR H H 4.292 7.031 3.806 1.00 . A A . 8 THR H 1 1
18 7412 1 1 8 THR HA H 5.207 8.402 1.433 1.00 . A A . 8 THR HA 1 1
18 7413 1 1 8 THR HB H 7.213 6.911 1.695 1.00 . A A . 8 THR HB 1 1
18 7414 1 1 8 THR HG1 H 5.935 5.257 2.841 1.00 . A A . 8 THR HG1 1 1
18 7415 1 1 8 THR HG21 H 7.258 9.080 2.757 1.00 . A A . 8 THR HG21 1 1
18 7416 1 1 8 THR HG22 H 8.034 7.876 3.787 1.00 . A A . 8 THR HG22 1 1
18 7417 1 1 8 THR HG23 H 6.402 8.435 4.158 1.00 . A A . 8 THR HG23 1 1
18 7418 1 1 8 THR N N 4.152 7.524 2.973 1.00 . A A . 8 THR N 1 1
18 7419 1 1 8 THR O O 3.689 5.783 0.967 1.00 . A A . 8 THR O 1 1
18 7420 1 1 8 THR OG1 O 6.447 5.926 3.300 1.00 . A A . 8 THR OG1 1 1
18 7421 1 1 9 SER C C 5.262 3.804 -0.615 1.00 . A A . 9 SER C 1 1
18 7422 1 1 9 SER CA C 5.365 5.222 -1.172 1.00 . A A . 9 SER CA 1 1
18 7423 1 1 9 SER CB C 6.471 5.288 -2.228 1.00 . A A . 9 SER CB 1 1
18 7424 1 1 9 SER H H 6.453 6.709 -0.131 1.00 . A A . 9 SER H 1 1
18 7425 1 1 9 SER HA H 4.425 5.481 -1.636 1.00 . A A . 9 SER HA 1 1
18 7426 1 1 9 SER HB2 H 7.036 6.199 -2.098 1.00 . A A . 9 SER HB2 1 1
18 7427 1 1 9 SER HB3 H 7.128 4.438 -2.113 1.00 . A A . 9 SER HB3 1 1
18 7428 1 1 9 SER HG H 5.316 6.004 -3.639 1.00 . A A . 9 SER HG 1 1
18 7429 1 1 9 SER N N 5.621 6.192 -0.113 1.00 . A A . 9 SER N 1 1
18 7430 1 1 9 SER O O 4.736 2.908 -1.276 1.00 . A A . 9 SER O 1 1
18 7431 1 1 9 SER OG O 5.929 5.272 -3.537 1.00 . A A . 9 SER OG 1 1
18 7432 1 1 10 ARG C C 5.759 2.390 2.747 1.00 . A A . 10 ARG C 1 1
18 7433 1 1 10 ARG CA C 5.723 2.283 1.224 1.00 . A A . 10 ARG CA 1 1
18 7434 1 1 10 ARG CB C 6.890 1.425 0.732 1.00 . A A . 10 ARG CB 1 1
18 7435 1 1 10 ARG CD C 8.737 2.775 -0.306 1.00 . A A . 10 ARG CD 1 1
18 7436 1 1 10 ARG CG C 8.251 2.067 0.947 1.00 . A A . 10 ARG CG 1 1
18 7437 1 1 10 ARG CZ C 9.956 4.829 -0.915 1.00 . A A . 10 ARG CZ 1 1
18 7438 1 1 10 ARG H H 6.177 4.346 1.082 1.00 . A A . 10 ARG H 1 1
18 7439 1 1 10 ARG HA H 4.797 1.812 0.933 1.00 . A A . 10 ARG HA 1 1
18 7440 1 1 10 ARG HB2 H 6.874 0.481 1.257 1.00 . A A . 10 ARG HB2 1 1
18 7441 1 1 10 ARG HB3 H 6.766 1.241 -0.325 1.00 . A A . 10 ARG HB3 1 1
18 7442 1 1 10 ARG HD2 H 9.387 2.108 -0.853 1.00 . A A . 10 ARG HD2 1 1
18 7443 1 1 10 ARG HD3 H 7.883 3.025 -0.918 1.00 . A A . 10 ARG HD3 1 1
18 7444 1 1 10 ARG HE H 9.608 4.216 0.952 1.00 . A A . 10 ARG HE 1 1
18 7445 1 1 10 ARG HG2 H 8.176 2.786 1.749 1.00 . A A . 10 ARG HG2 1 1
18 7446 1 1 10 ARG HG3 H 8.962 1.299 1.215 1.00 . A A . 10 ARG HG3 1 1
18 7447 1 1 10 ARG HH11 H 9.297 3.748 -2.492 1.00 . A A . 10 ARG HH11 1 1
18 7448 1 1 10 ARG HH12 H 10.156 5.196 -2.893 1.00 . A A . 10 ARG HH12 1 1
18 7449 1 1 10 ARG HH21 H 10.739 6.121 0.427 1.00 . A A . 10 ARG HH21 1 1
18 7450 1 1 10 ARG HH22 H 10.976 6.544 -1.236 1.00 . A A . 10 ARG HH22 1 1
18 7451 1 1 10 ARG N N 5.766 3.600 0.599 1.00 . A A . 10 ARG N 1 1
18 7452 1 1 10 ARG NE N 9.471 4.000 0.006 1.00 . A A . 10 ARG NE 1 1
18 7453 1 1 10 ARG NH1 N 9.789 4.569 -2.206 1.00 . A A . 10 ARG NH1 1 1
18 7454 1 1 10 ARG NH2 N 10.611 5.921 -0.544 1.00 . A A . 10 ARG NH2 1 1
18 7455 1 1 10 ARG O O 6.719 1.959 3.387 1.00 . A A . 10 ARG O 1 1
18 7456 1 1 11 ASP C C 3.621 2.100 5.344 1.00 . A A . 11 ASP C 1 1
18 7457 1 1 11 ASP CA C 4.612 3.105 4.771 1.00 . A A . 11 ASP CA 1 1
18 7458 1 1 11 ASP CB C 4.186 4.527 5.136 1.00 . A A . 11 ASP CB 1 1
18 7459 1 1 11 ASP CG C 4.537 4.887 6.567 1.00 . A A . 11 ASP CG 1 1
18 7460 1 1 11 ASP H H 3.964 3.274 2.763 1.00 . A A . 11 ASP H 1 1
18 7461 1 1 11 ASP HA H 5.589 2.911 5.188 1.00 . A A . 11 ASP HA 1 1
18 7462 1 1 11 ASP HB2 H 4.680 5.225 4.478 1.00 . A A . 11 ASP HB2 1 1
18 7463 1 1 11 ASP HB3 H 3.116 4.618 5.014 1.00 . A A . 11 ASP HB3 1 1
18 7464 1 1 11 ASP N N 4.704 2.957 3.323 1.00 . A A . 11 ASP N 1 1
18 7465 1 1 11 ASP O O 2.935 2.376 6.328 1.00 . A A . 11 ASP O 1 1
18 7466 1 1 11 ASP OD1 O 3.609 5.005 7.394 1.00 . A A . 11 ASP OD1 1 1
18 7467 1 1 11 ASP OD2 O 5.740 5.051 6.859 1.00 . A A . 11 ASP OD2 1 1
18 7468 1 1 12 CYS C C 3.415 -1.339 5.644 1.00 . A A . 12 CYS C 1 1
18 7469 1 1 12 CYS CA C 2.639 -0.123 5.142 1.00 . A A . 12 CYS CA 1 1
18 7470 1 1 12 CYS CB C 1.704 -0.535 3.993 1.00 . A A . 12 CYS CB 1 1
18 7471 1 1 12 CYS H H 4.121 0.781 3.930 1.00 . A A . 12 CYS H 1 1
18 7472 1 1 12 CYS HA H 2.044 0.267 5.954 1.00 . A A . 12 CYS HA 1 1
18 7473 1 1 12 CYS HB2 H 1.837 -1.587 3.791 1.00 . A A . 12 CYS HB2 1 1
18 7474 1 1 12 CYS HB3 H 0.681 -0.362 4.297 1.00 . A A . 12 CYS HB3 1 1
18 7475 1 1 12 CYS N N 3.550 0.933 4.712 1.00 . A A . 12 CYS N 1 1
18 7476 1 1 12 CYS O O 2.940 -2.076 6.507 1.00 . A A . 12 CYS O 1 1
18 7477 1 1 12 CYS SG S 1.975 0.362 2.425 1.00 . A A . 12 CYS SG 1 1
18 7478 1 1 13 ASN C C 4.781 -4.000 5.141 1.00 . A A . 13 ASN C 1 1
18 7479 1 1 13 ASN CA C 5.449 -2.671 5.486 1.00 . A A . 13 ASN CA 1 1
18 7480 1 1 13 ASN CB C 5.752 -2.614 6.985 1.00 . A A . 13 ASN CB 1 1
18 7481 1 1 13 ASN CG C 7.156 -3.084 7.309 1.00 . A A . 13 ASN CG 1 1
18 7482 1 1 13 ASN H H 4.933 -0.922 4.410 1.00 . A A . 13 ASN H 1 1
18 7483 1 1 13 ASN HA H 6.376 -2.596 4.939 1.00 . A A . 13 ASN HA 1 1
18 7484 1 1 13 ASN HB2 H 5.644 -1.596 7.329 1.00 . A A . 13 ASN HB2 1 1
18 7485 1 1 13 ASN HB3 H 5.050 -3.244 7.511 1.00 . A A . 13 ASN HB3 1 1
18 7486 1 1 13 ASN HD21 H 7.926 -1.508 6.372 1.00 . A A . 13 ASN HD21 1 1
18 7487 1 1 13 ASN HD22 H 9.070 -2.600 7.067 1.00 . A A . 13 ASN HD22 1 1
18 7488 1 1 13 ASN N N 4.609 -1.543 5.095 1.00 . A A . 13 ASN N 1 1
18 7489 1 1 13 ASN ND2 N 8.151 -2.320 6.872 1.00 . A A . 13 ASN ND2 1 1
18 7490 1 1 13 ASN O O 5.143 -5.045 5.682 1.00 . A A . 13 ASN O 1 1
18 7491 1 1 13 ASN OD1 O 7.346 -4.120 7.945 1.00 . A A . 13 ASN OD1 1 1
18 7492 1 1 14 TYR C C 3.779 -5.813 2.627 1.00 . A A . 14 TYR C 1 1
18 7493 1 1 14 TYR CA C 3.093 -5.159 3.823 1.00 . A A . 14 TYR CA 1 1
18 7494 1 1 14 TYR CB C 1.643 -4.822 3.472 1.00 . A A . 14 TYR CB 1 1
18 7495 1 1 14 TYR CD1 C 0.790 -5.086 5.834 1.00 . A A . 14 TYR CD1 1 1
18 7496 1 1 14 TYR CD2 C 0.095 -3.173 4.593 1.00 . A A . 14 TYR CD2 1 1
18 7497 1 1 14 TYR CE1 C 0.046 -4.658 6.917 1.00 . A A . 14 TYR CE1 1 1
18 7498 1 1 14 TYR CE2 C -0.651 -2.739 5.672 1.00 . A A . 14 TYR CE2 1 1
18 7499 1 1 14 TYR CG C 0.828 -4.352 4.655 1.00 . A A . 14 TYR CG 1 1
18 7500 1 1 14 TYR CZ C -0.672 -3.485 6.831 1.00 . A A . 14 TYR CZ 1 1
18 7501 1 1 14 TYR H H 3.560 -3.096 3.837 1.00 . A A . 14 TYR H 1 1
18 7502 1 1 14 TYR HA H 3.103 -5.852 4.651 1.00 . A A . 14 TYR HA 1 1
18 7503 1 1 14 TYR HB2 H 1.633 -4.038 2.730 1.00 . A A . 14 TYR HB2 1 1
18 7504 1 1 14 TYR HB3 H 1.165 -5.702 3.066 1.00 . A A . 14 TYR HB3 1 1
18 7505 1 1 14 TYR HD1 H 1.354 -6.004 5.898 1.00 . A A . 14 TYR HD1 1 1
18 7506 1 1 14 TYR HD2 H 0.113 -2.591 3.683 1.00 . A A . 14 TYR HD2 1 1
18 7507 1 1 14 TYR HE1 H 0.030 -5.243 7.825 1.00 . A A . 14 TYR HE1 1 1
18 7508 1 1 14 TYR HE2 H -1.213 -1.819 5.604 1.00 . A A . 14 TYR HE2 1 1
18 7509 1 1 14 TYR HH H -2.336 -2.976 7.651 1.00 . A A . 14 TYR HH 1 1
18 7510 1 1 14 TYR N N 3.806 -3.956 4.237 1.00 . A A . 14 TYR N 1 1
18 7511 1 1 14 TYR O O 4.570 -5.178 1.930 1.00 . A A . 14 TYR O 1 1
18 7512 1 1 14 TYR OH O -1.414 -3.056 7.908 1.00 . A A . 14 TYR OH 1 1
18 7513 1 1 15 ILE C C 3.196 -7.686 0.028 1.00 . A A . 15 ILE C 1 1
18 7514 1 1 15 ILE CA C 4.054 -7.821 1.282 1.00 . A A . 15 ILE CA 1 1
18 7515 1 1 15 ILE CB C 4.234 -9.316 1.622 1.00 . A A . 15 ILE CB 1 1
18 7516 1 1 15 ILE CD1 C 5.938 -11.099 0.991 1.00 . A A . 15 ILE CD1 1 1
18 7517 1 1 15 ILE CG1 C 4.987 -10.030 0.498 1.00 . A A . 15 ILE CG1 1 1
18 7518 1 1 15 ILE CG2 C 2.887 -9.981 1.869 1.00 . A A . 15 ILE CG2 1 1
18 7519 1 1 15 ILE H H 2.829 -7.534 2.984 1.00 . A A . 15 ILE H 1 1
18 7520 1 1 15 ILE HA H 5.029 -7.400 1.083 1.00 . A A . 15 ILE HA 1 1
18 7521 1 1 15 ILE HB H 4.812 -9.387 2.532 1.00 . A A . 15 ILE HB 1 1
18 7522 1 1 15 ILE HD11 H 5.376 -11.971 1.289 1.00 . A A . 15 ILE HD11 1 1
18 7523 1 1 15 ILE HD12 H 6.495 -10.723 1.837 1.00 . A A . 15 ILE HD12 1 1
18 7524 1 1 15 ILE HD13 H 6.623 -11.365 0.200 1.00 . A A . 15 ILE HD13 1 1
18 7525 1 1 15 ILE HG12 H 4.275 -10.501 -0.162 1.00 . A A . 15 ILE HG12 1 1
18 7526 1 1 15 ILE HG13 H 5.562 -9.304 -0.058 1.00 . A A . 15 ILE HG13 1 1
18 7527 1 1 15 ILE HG21 H 3.035 -10.905 2.408 1.00 . A A . 15 ILE HG21 1 1
18 7528 1 1 15 ILE HG22 H 2.410 -10.189 0.923 1.00 . A A . 15 ILE HG22 1 1
18 7529 1 1 15 ILE HG23 H 2.260 -9.322 2.450 1.00 . A A . 15 ILE HG23 1 1
18 7530 1 1 15 ILE N N 3.469 -7.084 2.395 1.00 . A A . 15 ILE N 1 1
18 7531 1 1 15 ILE O O 3.708 -7.424 -1.061 1.00 . A A . 15 ILE O 1 1
18 7532 1 1 16 ILE C C 0.448 -6.323 -1.097 1.00 . A A . 16 ILE C 1 1
18 7533 1 1 16 ILE CA C 0.961 -7.755 -0.932 1.00 . A A . 16 ILE CA 1 1
18 7534 1 1 16 ILE CB C -0.240 -8.722 -0.781 1.00 . A A . 16 ILE CB 1 1
18 7535 1 1 16 ILE CD1 C -0.811 -7.827 1.542 1.00 . A A . 16 ILE CD1 1 1
18 7536 1 1 16 ILE CG1 C -1.314 -8.143 0.151 1.00 . A A . 16 ILE CG1 1 1
18 7537 1 1 16 ILE CG2 C 0.230 -10.076 -0.269 1.00 . A A . 16 ILE CG2 1 1
18 7538 1 1 16 ILE H H 1.541 -8.065 1.081 1.00 . A A . 16 ILE H 1 1
18 7539 1 1 16 ILE HA H 1.499 -8.030 -1.828 1.00 . A A . 16 ILE HA 1 1
18 7540 1 1 16 ILE HB H -0.671 -8.872 -1.760 1.00 . A A . 16 ILE HB 1 1
18 7541 1 1 16 ILE HD11 H -1.651 -7.711 2.210 1.00 . A A . 16 ILE HD11 1 1
18 7542 1 1 16 ILE HD12 H -0.240 -6.911 1.519 1.00 . A A . 16 ILE HD12 1 1
18 7543 1 1 16 ILE HD13 H -0.183 -8.634 1.890 1.00 . A A . 16 ILE HD13 1 1
18 7544 1 1 16 ILE HG12 H -1.698 -7.229 -0.277 1.00 . A A . 16 ILE HG12 1 1
18 7545 1 1 16 ILE HG13 H -2.120 -8.856 0.244 1.00 . A A . 16 ILE HG13 1 1
18 7546 1 1 16 ILE HG21 H 1.189 -10.313 -0.706 1.00 . A A . 16 ILE HG21 1 1
18 7547 1 1 16 ILE HG22 H -0.488 -10.834 -0.543 1.00 . A A . 16 ILE HG22 1 1
18 7548 1 1 16 ILE HG23 H 0.324 -10.041 0.807 1.00 . A A . 16 ILE HG23 1 1
18 7549 1 1 16 ILE N N 1.888 -7.862 0.189 1.00 . A A . 16 ILE N 1 1
18 7550 1 1 16 ILE O O -0.492 -6.076 -1.850 1.00 . A A . 16 ILE O 1 1
18 7551 1 1 17 TRP C C 1.875 -3.063 -0.315 1.00 . A A . 17 TRP C 1 1
18 7552 1 1 17 TRP CA C 0.666 -3.982 -0.462 1.00 . A A . 17 TRP CA 1 1
18 7553 1 1 17 TRP CB C -0.364 -3.668 0.625 1.00 . A A . 17 TRP CB 1 1
18 7554 1 1 17 TRP CD1 C -2.389 -4.423 -0.746 1.00 . A A . 17 TRP CD1 1 1
18 7555 1 1 17 TRP CD2 C -2.440 -5.069 1.396 1.00 . A A . 17 TRP CD2 1 1
18 7556 1 1 17 TRP CE2 C -3.601 -5.543 0.757 1.00 . A A . 17 TRP CE2 1 1
18 7557 1 1 17 TRP CE3 C -2.253 -5.354 2.752 1.00 . A A . 17 TRP CE3 1 1
18 7558 1 1 17 TRP CG C -1.678 -4.355 0.416 1.00 . A A . 17 TRP CG 1 1
18 7559 1 1 17 TRP CH2 C -4.360 -6.551 2.753 1.00 . A A . 17 TRP CH2 1 1
18 7560 1 1 17 TRP CZ2 C -4.569 -6.287 1.428 1.00 . A A . 17 TRP CZ2 1 1
18 7561 1 1 17 TRP CZ3 C -3.215 -6.092 3.416 1.00 . A A . 17 TRP CZ3 1 1
18 7562 1 1 17 TRP H H 1.811 -5.634 0.200 1.00 . A A . 17 TRP H 1 1
18 7563 1 1 17 TRP HA H 0.217 -3.818 -1.431 1.00 . A A . 17 TRP HA 1 1
18 7564 1 1 17 TRP HB2 H 0.026 -3.979 1.582 1.00 . A A . 17 TRP HB2 1 1
18 7565 1 1 17 TRP HB3 H -0.543 -2.604 0.644 1.00 . A A . 17 TRP HB3 1 1
18 7566 1 1 17 TRP HD1 H -2.076 -3.976 -1.677 1.00 . A A . 17 TRP HD1 1 1
18 7567 1 1 17 TRP HE1 H -4.222 -5.321 -1.233 1.00 . A A . 17 TRP HE1 1 1
18 7568 1 1 17 TRP HE3 H -1.377 -5.008 3.279 1.00 . A A . 17 TRP HE3 1 1
18 7569 1 1 17 TRP HH2 H -5.085 -7.124 3.312 1.00 . A A . 17 TRP HH2 1 1
18 7570 1 1 17 TRP HZ2 H -5.457 -6.649 0.931 1.00 . A A . 17 TRP HZ2 1 1
18 7571 1 1 17 TRP HZ3 H -3.087 -6.321 4.464 1.00 . A A . 17 TRP HZ3 1 1
18 7572 1 1 17 TRP N N 1.068 -5.382 -0.387 1.00 . A A . 17 TRP N 1 1
18 7573 1 1 17 TRP NE1 N -3.547 -5.135 -0.550 1.00 . A A . 17 TRP NE1 1 1
18 7574 1 1 17 TRP O O 2.193 -2.611 0.785 1.00 . A A . 17 TRP O 1 1
18 7575 1 1 18 THR C C 3.532 -0.694 -2.294 1.00 . A A . 18 THR C 1 1
18 7576 1 1 18 THR CA C 3.730 -1.934 -1.421 1.00 . A A . 18 THR CA 1 1
18 7577 1 1 18 THR CB C 4.954 -2.714 -1.901 1.00 . A A . 18 THR CB 1 1
18 7578 1 1 18 THR CG2 C 5.423 -3.760 -0.912 1.00 . A A . 18 THR CG2 1 1
18 7579 1 1 18 THR H H 2.251 -3.189 -2.275 1.00 . A A . 18 THR H 1 1
18 7580 1 1 18 THR HA H 3.898 -1.616 -0.403 1.00 . A A . 18 THR HA 1 1
18 7581 1 1 18 THR HB H 5.769 -2.023 -2.062 1.00 . A A . 18 THR HB 1 1
18 7582 1 1 18 THR HG1 H 5.432 -3.276 -3.715 1.00 . A A . 18 THR HG1 1 1
18 7583 1 1 18 THR HG21 H 4.568 -4.194 -0.415 1.00 . A A . 18 THR HG21 1 1
18 7584 1 1 18 THR HG22 H 6.070 -3.299 -0.180 1.00 . A A . 18 THR HG22 1 1
18 7585 1 1 18 THR HG23 H 5.965 -4.533 -1.436 1.00 . A A . 18 THR HG23 1 1
18 7586 1 1 18 THR N N 2.550 -2.795 -1.429 1.00 . A A . 18 THR N 1 1
18 7587 1 1 18 THR O O 4.304 0.261 -2.207 1.00 . A A . 18 THR O 1 1
18 7588 1 1 18 THR OG1 O 4.681 -3.373 -3.125 1.00 . A A . 18 THR OG1 1 1
18 7589 1 1 19 VAL C C 1.283 1.415 -3.330 1.00 . A A . 19 VAL C 1 1
18 7590 1 1 19 VAL CA C 2.216 0.422 -4.010 1.00 . A A . 19 VAL CA 1 1
18 7591 1 1 19 VAL CB C 1.581 -0.039 -5.335 1.00 . A A . 19 VAL CB 1 1
18 7592 1 1 19 VAL CG1 C 1.461 1.127 -6.305 1.00 . A A . 19 VAL CG1 1 1
18 7593 1 1 19 VAL CG2 C 2.389 -1.171 -5.949 1.00 . A A . 19 VAL CG2 1 1
18 7594 1 1 19 VAL H H 1.912 -1.491 -3.161 1.00 . A A . 19 VAL H 1 1
18 7595 1 1 19 VAL HA H 3.151 0.914 -4.233 1.00 . A A . 19 VAL HA 1 1
18 7596 1 1 19 VAL HB H 0.587 -0.407 -5.126 1.00 . A A . 19 VAL HB 1 1
18 7597 1 1 19 VAL HG11 H 0.538 1.040 -6.860 1.00 . A A . 19 VAL HG11 1 1
18 7598 1 1 19 VAL HG12 H 2.296 1.113 -6.990 1.00 . A A . 19 VAL HG12 1 1
18 7599 1 1 19 VAL HG13 H 1.463 2.056 -5.754 1.00 . A A . 19 VAL HG13 1 1
18 7600 1 1 19 VAL HG21 H 2.391 -2.017 -5.278 1.00 . A A . 19 VAL HG21 1 1
18 7601 1 1 19 VAL HG22 H 3.404 -0.841 -6.114 1.00 . A A . 19 VAL HG22 1 1
18 7602 1 1 19 VAL HG23 H 1.948 -1.459 -6.892 1.00 . A A . 19 VAL HG23 1 1
18 7603 1 1 19 VAL N N 2.498 -0.708 -3.133 1.00 . A A . 19 VAL N 1 1
18 7604 1 1 19 VAL O O 0.083 1.171 -3.212 1.00 . A A . 19 VAL O 1 1
18 7605 1 1 20 CYS C C 0.466 4.556 -3.180 1.00 . A A . 20 CYS C 1 1
18 7606 1 1 20 CYS CA C 1.048 3.549 -2.197 1.00 . A A . 20 CYS CA 1 1
18 7607 1 1 20 CYS CB C 1.891 4.280 -1.152 1.00 . A A . 20 CYS CB 1 1
18 7608 1 1 20 CYS H H 2.804 2.672 -2.989 1.00 . A A . 20 CYS H 1 1
18 7609 1 1 20 CYS HA H 0.235 3.048 -1.697 1.00 . A A . 20 CYS HA 1 1
18 7610 1 1 20 CYS HB2 H 2.932 4.204 -1.423 1.00 . A A . 20 CYS HB2 1 1
18 7611 1 1 20 CYS HB3 H 1.603 5.322 -1.136 1.00 . A A . 20 CYS HB3 1 1
18 7612 1 1 20 CYS N N 1.840 2.532 -2.874 1.00 . A A . 20 CYS N 1 1
18 7613 1 1 20 CYS O O 1.193 5.183 -3.951 1.00 . A A . 20 CYS O 1 1
18 7614 1 1 20 CYS SG S 1.710 3.628 0.540 1.00 . A A . 20 CYS SG 1 1
18 7615 1 1 21 ARG C C -1.910 6.901 -3.168 1.00 . A A . 21 ARG C 1 1
18 7616 1 1 21 ARG CA C -1.542 5.666 -3.980 1.00 . A A . 21 ARG CA 1 1
18 7617 1 1 21 ARG CB C -2.796 5.025 -4.579 1.00 . A A . 21 ARG CB 1 1
18 7618 1 1 21 ARG CD C -1.700 3.665 -6.386 1.00 . A A . 21 ARG CD 1 1
18 7619 1 1 21 ARG CG C -2.561 3.630 -5.133 1.00 . A A . 21 ARG CG 1 1
18 7620 1 1 21 ARG CZ C -1.813 2.754 -8.673 1.00 . A A . 21 ARG CZ 1 1
18 7621 1 1 21 ARG H H -1.366 4.205 -2.474 1.00 . A A . 21 ARG H 1 1
18 7622 1 1 21 ARG HA H -0.871 5.954 -4.777 1.00 . A A . 21 ARG HA 1 1
18 7623 1 1 21 ARG HB2 H -3.555 4.961 -3.813 1.00 . A A . 21 ARG HB2 1 1
18 7624 1 1 21 ARG HB3 H -3.159 5.651 -5.381 1.00 . A A . 21 ARG HB3 1 1
18 7625 1 1 21 ARG HD2 H -1.748 4.656 -6.812 1.00 . A A . 21 ARG HD2 1 1
18 7626 1 1 21 ARG HD3 H -0.679 3.442 -6.112 1.00 . A A . 21 ARG HD3 1 1
18 7627 1 1 21 ARG HE H -2.726 1.968 -7.081 1.00 . A A . 21 ARG HE 1 1
18 7628 1 1 21 ARG HG2 H -2.062 3.034 -4.383 1.00 . A A . 21 ARG HG2 1 1
18 7629 1 1 21 ARG HG3 H -3.514 3.183 -5.375 1.00 . A A . 21 ARG HG3 1 1
18 7630 1 1 21 ARG HH11 H -0.688 4.425 -8.491 1.00 . A A . 21 ARG HH11 1 1
18 7631 1 1 21 ARG HH12 H -0.783 3.765 -10.089 1.00 . A A . 21 ARG HH12 1 1
18 7632 1 1 21 ARG HH21 H -2.852 1.097 -9.182 1.00 . A A . 21 ARG HH21 1 1
18 7633 1 1 21 ARG HH22 H -2.012 1.876 -10.482 1.00 . A A . 21 ARG HH22 1 1
18 7634 1 1 21 ARG N N -0.849 4.720 -3.125 1.00 . A A . 21 ARG N 1 1
18 7635 1 1 21 ARG NE N -2.147 2.698 -7.385 1.00 . A A . 21 ARG NE 1 1
18 7636 1 1 21 ARG NH1 N -1.030 3.728 -9.121 1.00 . A A . 21 ARG NH1 1 1
18 7637 1 1 21 ARG NH2 N -2.263 1.834 -9.515 1.00 . A A . 21 ARG NH2 1 1
18 7638 1 1 21 ARG O O -1.324 7.146 -2.114 1.00 . A A . 21 ARG O 1 1
18 7639 1 1 22 ASP C C -3.586 8.586 -1.472 1.00 . A A . 22 ASP C 1 1
18 7640 1 1 22 ASP CA C -3.309 8.877 -2.946 1.00 . A A . 22 ASP CA 1 1
18 7641 1 1 22 ASP CB C -4.559 9.460 -3.608 1.00 . A A . 22 ASP CB 1 1
18 7642 1 1 22 ASP CG C -4.559 10.977 -3.608 1.00 . A A . 22 ASP CG 1 1
18 7643 1 1 22 ASP H H -3.311 7.427 -4.490 1.00 . A A . 22 ASP H 1 1
18 7644 1 1 22 ASP HA H -2.509 9.597 -3.011 1.00 . A A . 22 ASP HA 1 1
18 7645 1 1 22 ASP HB2 H -4.609 9.119 -4.631 1.00 . A A . 22 ASP HB2 1 1
18 7646 1 1 22 ASP HB3 H -5.434 9.118 -3.075 1.00 . A A . 22 ASP HB3 1 1
18 7647 1 1 22 ASP N N -2.877 7.672 -3.648 1.00 . A A . 22 ASP N 1 1
18 7648 1 1 22 ASP O O -4.711 8.262 -1.092 1.00 . A A . 22 ASP O 1 1
18 7649 1 1 22 ASP OD1 O -5.650 11.570 -3.476 1.00 . A A . 22 ASP OD1 1 1
18 7650 1 1 22 ASP OD2 O -3.468 11.570 -3.741 1.00 . A A . 22 ASP OD2 1 1
18 7651 1 1 23 GLY C C -3.162 7.033 1.072 1.00 . A A . 23 GLY C 1 1
18 7652 1 1 23 GLY CA C -2.687 8.444 0.773 1.00 . A A . 23 GLY CA 1 1
18 7653 1 1 23 GLY H H -1.674 8.960 -1.012 1.00 . A A . 23 GLY H 1 1
18 7654 1 1 23 GLY HA2 H -1.731 8.598 1.250 1.00 . A A . 23 GLY HA2 1 1
18 7655 1 1 23 GLY HA3 H -3.398 9.145 1.184 1.00 . A A . 23 GLY HA3 1 1
18 7656 1 1 23 GLY N N -2.547 8.701 -0.648 1.00 . A A . 23 GLY N 1 1
18 7657 1 1 23 GLY O O -3.630 6.754 2.176 1.00 . A A . 23 GLY O 1 1
18 7658 1 1 24 CYS C C -2.343 3.781 -0.063 1.00 . A A . 24 CYS C 1 1
18 7659 1 1 24 CYS CA C -3.470 4.754 0.270 1.00 . A A . 24 CYS CA 1 1
18 7660 1 1 24 CYS CB C -4.689 4.460 -0.608 1.00 . A A . 24 CYS CB 1 1
18 7661 1 1 24 CYS H H -2.658 6.416 -0.768 1.00 . A A . 24 CYS H 1 1
18 7662 1 1 24 CYS HA H -3.745 4.624 1.306 1.00 . A A . 24 CYS HA 1 1
18 7663 1 1 24 CYS HB2 H -4.803 5.254 -1.330 1.00 . A A . 24 CYS HB2 1 1
18 7664 1 1 24 CYS HB3 H -4.533 3.526 -1.129 1.00 . A A . 24 CYS HB3 1 1
18 7665 1 1 24 CYS N N -3.042 6.139 0.093 1.00 . A A . 24 CYS N 1 1
18 7666 1 1 24 CYS O O -1.353 4.154 -0.688 1.00 . A A . 24 CYS O 1 1
18 7667 1 1 24 CYS SG S -6.256 4.323 0.314 1.00 . A A . 24 CYS SG 1 1
18 7668 1 1 25 CYS C C -2.166 0.248 -0.470 1.00 . A A . 25 CYS C 1 1
18 7669 1 1 25 CYS CA C -1.509 1.495 0.113 1.00 . A A . 25 CYS CA 1 1
18 7670 1 1 25 CYS CB C -0.773 1.149 1.410 1.00 . A A . 25 CYS CB 1 1
18 7671 1 1 25 CYS H H -3.319 2.300 0.857 1.00 . A A . 25 CYS H 1 1
18 7672 1 1 25 CYS HA H -0.799 1.879 -0.603 1.00 . A A . 25 CYS HA 1 1
18 7673 1 1 25 CYS HB2 H -0.232 2.018 1.750 1.00 . A A . 25 CYS HB2 1 1
18 7674 1 1 25 CYS HB3 H -1.496 0.867 2.160 1.00 . A A . 25 CYS HB3 1 1
18 7675 1 1 25 CYS N N -2.506 2.532 0.362 1.00 . A A . 25 CYS N 1 1
18 7676 1 1 25 CYS O O -3.119 -0.287 0.098 1.00 . A A . 25 CYS O 1 1
18 7677 1 1 25 CYS SG S 0.424 -0.217 1.252 1.00 . A A . 25 CYS SG 1 1
18 7678 1 1 26 ASN C C -1.114 -2.107 -3.072 1.00 . A A . 26 ASN C 1 1
18 7679 1 1 26 ASN CA C -2.194 -1.388 -2.271 1.00 . A A . 26 ASN CA 1 1
18 7680 1 1 26 ASN CB C -3.354 -0.996 -3.191 1.00 . A A . 26 ASN CB 1 1
18 7681 1 1 26 ASN CG C -3.060 0.255 -3.996 1.00 . A A . 26 ASN CG 1 1
18 7682 1 1 26 ASN H H -0.897 0.264 -2.014 1.00 . A A . 26 ASN H 1 1
18 7683 1 1 26 ASN HA H -2.563 -2.055 -1.507 1.00 . A A . 26 ASN HA 1 1
18 7684 1 1 26 ASN HB2 H -3.549 -1.805 -3.878 1.00 . A A . 26 ASN HB2 1 1
18 7685 1 1 26 ASN HB3 H -4.235 -0.818 -2.592 1.00 . A A . 26 ASN HB3 1 1
18 7686 1 1 26 ASN HD21 H -1.696 -0.721 -5.064 1.00 . A A . 26 ASN HD21 1 1
18 7687 1 1 26 ASN HD22 H -1.923 0.941 -5.476 1.00 . A A . 26 ASN HD22 1 1
18 7688 1 1 26 ASN N N -1.654 -0.207 -1.608 1.00 . A A . 26 ASN N 1 1
18 7689 1 1 26 ASN ND2 N -2.133 0.148 -4.940 1.00 . A A . 26 ASN ND2 1 1
18 7690 1 1 26 ASN O O 0.052 -1.712 -3.054 1.00 . A A . 26 ASN O 1 1
18 7691 1 1 26 ASN OD1 O -3.659 1.307 -3.771 1.00 . A A . 26 ASN OD1 1 1
18 7692 1 1 27 ILE C C -0.299 -3.261 -5.912 1.00 . A A . 27 ILE C 1 1
18 7693 1 1 27 ILE CA C -0.575 -3.943 -4.575 1.00 . A A . 27 ILE CA 1 1
18 7694 1 1 27 ILE CB C -1.107 -5.367 -4.831 1.00 . A A . 27 ILE CB 1 1
18 7695 1 1 27 ILE CD1 C 1.206 -6.430 -4.784 1.00 . A A . 27 ILE CD1 1 1
18 7696 1 1 27 ILE CG1 C -0.063 -6.202 -5.576 1.00 . A A . 27 ILE CG1 1 1
18 7697 1 1 27 ILE CG2 C -2.411 -5.317 -5.614 1.00 . A A . 27 ILE CG2 1 1
18 7698 1 1 27 ILE H H -2.451 -3.434 -3.741 1.00 . A A . 27 ILE H 1 1
18 7699 1 1 27 ILE HA H 0.351 -4.022 -4.024 1.00 . A A . 27 ILE HA 1 1
18 7700 1 1 27 ILE HB H -1.309 -5.827 -3.876 1.00 . A A . 27 ILE HB 1 1
18 7701 1 1 27 ILE HD11 H 0.954 -6.752 -3.784 1.00 . A A . 27 ILE HD11 1 1
18 7702 1 1 27 ILE HD12 H 1.769 -5.510 -4.734 1.00 . A A . 27 ILE HD12 1 1
18 7703 1 1 27 ILE HD13 H 1.801 -7.190 -5.268 1.00 . A A . 27 ILE HD13 1 1
18 7704 1 1 27 ILE HG12 H -0.484 -7.168 -5.810 1.00 . A A . 27 ILE HG12 1 1
18 7705 1 1 27 ILE HG13 H 0.204 -5.699 -6.494 1.00 . A A . 27 ILE HG13 1 1
18 7706 1 1 27 ILE HG21 H -3.068 -6.101 -5.270 1.00 . A A . 27 ILE HG21 1 1
18 7707 1 1 27 ILE HG22 H -2.206 -5.455 -6.665 1.00 . A A . 27 ILE HG22 1 1
18 7708 1 1 27 ILE HG23 H -2.885 -4.358 -5.463 1.00 . A A . 27 ILE HG23 1 1
18 7709 1 1 27 ILE N N -1.509 -3.166 -3.770 1.00 . A A . 27 ILE N 1 1
18 7710 1 1 27 ILE O O 0.803 -3.352 -6.451 1.00 . A A . 27 ILE O 1 1
18 7711 1 1 28 SER C C -2.451 -1.114 -8.051 1.00 . A A . 28 SER C 1 1
18 7712 1 1 28 SER CA C -1.176 -1.881 -7.715 1.00 . A A . 28 SER CA 1 1
18 7713 1 1 28 SER CB C -0.855 -2.875 -8.833 1.00 . A A . 28 SER CB 1 1
18 7714 1 1 28 SER H H -2.164 -2.543 -5.964 1.00 . A A . 28 SER H 1 1
18 7715 1 1 28 SER HA H -0.361 -1.179 -7.625 1.00 . A A . 28 SER HA 1 1
18 7716 1 1 28 SER HB2 H -1.347 -3.814 -8.629 1.00 . A A . 28 SER HB2 1 1
18 7717 1 1 28 SER HB3 H -1.209 -2.480 -9.774 1.00 . A A . 28 SER HB3 1 1
18 7718 1 1 28 SER HG H 0.942 -2.414 -9.463 1.00 . A A . 28 SER HG 1 1
18 7719 1 1 28 SER N N -1.309 -2.579 -6.441 1.00 . A A . 28 SER N 1 1
18 7720 1 1 28 SER O O -2.559 0.061 -7.642 1.00 . A A . 28 SER O 1 1
18 7721 1 1 28 SER OXT O -3.331 -1.694 -8.722 1.00 . A A . 28 SER OXT 1 1
18 7722 1 1 28 SER OG O 0.540 -3.103 -8.928 1.00 . A A . 28 SER OG 1 1
19 7723 1 1 1 GLN C C -7.587 -3.003 -3.932 1.00 . A A . 1 GLN C 1 1
19 7724 1 1 1 GLN CA C -7.145 -3.416 -5.333 1.00 . A A . 1 GLN CA 1 1
19 7725 1 1 1 GLN CB C -7.709 -2.444 -6.371 1.00 . A A . 1 GLN CB 1 1
19 7726 1 1 1 GLN CD C -5.437 -1.571 -7.048 1.00 . A A . 1 GLN CD 1 1
19 7727 1 1 1 GLN CG C -6.838 -1.217 -6.591 1.00 . A A . 1 GLN CG 1 1
19 7728 1 1 1 GLN H1 H -7.327 -4.995 -6.639 1.00 . A A . 1 GLN H1 1 1
19 7729 1 1 1 GLN H2 H -8.653 -4.796 -5.567 1.00 . A A . 1 GLN H2 1 1
19 7730 1 1 1 GLN H3 H -7.172 -5.444 -4.992 1.00 . A A . 1 GLN H3 1 1
19 7731 1 1 1 GLN HA H -6.067 -3.402 -5.381 1.00 . A A . 1 GLN HA 1 1
19 7732 1 1 1 GLN HB2 H -7.809 -2.961 -7.314 1.00 . A A . 1 GLN HB2 1 1
19 7733 1 1 1 GLN HB3 H -8.684 -2.113 -6.046 1.00 . A A . 1 GLN HB3 1 1
19 7734 1 1 1 GLN HE21 H -4.658 -0.336 -5.698 1.00 . A A . 1 GLN HE21 1 1
19 7735 1 1 1 GLN HE22 H -3.521 -1.178 -6.689 1.00 . A A . 1 GLN HE22 1 1
19 7736 1 1 1 GLN HG2 H -7.299 -0.595 -7.344 1.00 . A A . 1 GLN HG2 1 1
19 7737 1 1 1 GLN HG3 H -6.772 -0.668 -5.664 1.00 . A A . 1 GLN HG3 1 1
19 7738 1 1 1 GLN N N -7.617 -4.786 -5.662 1.00 . A A . 1 GLN N 1 1
19 7739 1 1 1 GLN NE2 N -4.438 -0.968 -6.414 1.00 . A A . 1 GLN NE2 1 1
19 7740 1 1 1 GLN O O -8.779 -2.985 -3.626 1.00 . A A . 1 GLN O 1 1
19 7741 1 1 1 GLN OE1 O -5.253 -2.379 -7.959 1.00 . A A . 1 GLN OE1 1 1
19 7742 1 1 2 LEU C C -6.718 -0.754 -1.552 1.00 . A A . 2 LEU C 1 1
19 7743 1 1 2 LEU CA C -6.906 -2.259 -1.717 1.00 . A A . 2 LEU CA 1 1
19 7744 1 1 2 LEU CB C -6.004 -3.011 -0.735 1.00 . A A . 2 LEU CB 1 1
19 7745 1 1 2 LEU CD1 C -7.846 -3.543 0.879 1.00 . A A . 2 LEU CD1 1 1
19 7746 1 1 2 LEU CD2 C -7.193 -5.213 -0.865 1.00 . A A . 2 LEU CD2 1 1
19 7747 1 1 2 LEU CG C -6.697 -4.115 0.064 1.00 . A A . 2 LEU CG 1 1
19 7748 1 1 2 LEU H H -5.686 -2.706 -3.388 1.00 . A A . 2 LEU H 1 1
19 7749 1 1 2 LEU HA H -7.935 -2.506 -1.507 1.00 . A A . 2 LEU HA 1 1
19 7750 1 1 2 LEU HB2 H -5.191 -3.454 -1.293 1.00 . A A . 2 LEU HB2 1 1
19 7751 1 1 2 LEU HB3 H -5.591 -2.298 -0.036 1.00 . A A . 2 LEU HB3 1 1
19 7752 1 1 2 LEU HD11 H -8.216 -4.298 1.558 1.00 . A A . 2 LEU HD11 1 1
19 7753 1 1 2 LEU HD12 H -8.640 -3.236 0.215 1.00 . A A . 2 LEU HD12 1 1
19 7754 1 1 2 LEU HD13 H -7.498 -2.691 1.444 1.00 . A A . 2 LEU HD13 1 1
19 7755 1 1 2 LEU HD21 H -8.110 -5.629 -0.473 1.00 . A A . 2 LEU HD21 1 1
19 7756 1 1 2 LEU HD22 H -6.446 -5.990 -0.935 1.00 . A A . 2 LEU HD22 1 1
19 7757 1 1 2 LEU HD23 H -7.376 -4.799 -1.845 1.00 . A A . 2 LEU HD23 1 1
19 7758 1 1 2 LEU HG H -5.987 -4.553 0.751 1.00 . A A . 2 LEU HG 1 1
19 7759 1 1 2 LEU N N -6.617 -2.672 -3.086 1.00 . A A . 2 LEU N 1 1
19 7760 1 1 2 LEU O O -6.482 -0.037 -2.525 1.00 . A A . 2 LEU O 1 1
19 7761 1 1 3 CYS C C -6.345 1.355 1.455 1.00 . A A . 3 CYS C 1 1
19 7762 1 1 3 CYS CA C -6.666 1.136 -0.021 1.00 . A A . 3 CYS CA 1 1
19 7763 1 1 3 CYS CB C -7.937 1.901 -0.399 1.00 . A A . 3 CYS CB 1 1
19 7764 1 1 3 CYS H H -7.014 -0.904 0.419 1.00 . A A . 3 CYS H 1 1
19 7765 1 1 3 CYS HA H -5.844 1.507 -0.615 1.00 . A A . 3 CYS HA 1 1
19 7766 1 1 3 CYS HB2 H -8.438 1.377 -1.199 1.00 . A A . 3 CYS HB2 1 1
19 7767 1 1 3 CYS HB3 H -8.590 1.944 0.460 1.00 . A A . 3 CYS HB3 1 1
19 7768 1 1 3 CYS N N -6.824 -0.283 -0.314 1.00 . A A . 3 CYS N 1 1
19 7769 1 1 3 CYS O O -7.154 1.909 2.201 1.00 . A A . 3 CYS O 1 1
19 7770 1 1 3 CYS SG S -7.641 3.609 -0.959 1.00 . A A . 3 CYS SG 1 1
19 7771 1 1 4 LEU C C -4.086 2.438 3.477 1.00 . A A . 4 LEU C 1 1
19 7772 1 1 4 LEU CA C -4.738 1.075 3.259 1.00 . A A . 4 LEU CA 1 1
19 7773 1 1 4 LEU CB C -3.767 -0.041 3.650 1.00 . A A . 4 LEU CB 1 1
19 7774 1 1 4 LEU CD1 C -3.132 -2.466 3.619 1.00 . A A . 4 LEU CD1 1 1
19 7775 1 1 4 LEU CD2 C -5.538 -1.805 3.445 1.00 . A A . 4 LEU CD2 1 1
19 7776 1 1 4 LEU CG C -4.107 -1.425 3.092 1.00 . A A . 4 LEU CG 1 1
19 7777 1 1 4 LEU H H -4.555 0.488 1.229 1.00 . A A . 4 LEU H 1 1
19 7778 1 1 4 LEU HA H -5.618 1.008 3.881 1.00 . A A . 4 LEU HA 1 1
19 7779 1 1 4 LEU HB2 H -2.781 0.231 3.305 1.00 . A A . 4 LEU HB2 1 1
19 7780 1 1 4 LEU HB3 H -3.746 -0.109 4.727 1.00 . A A . 4 LEU HB3 1 1
19 7781 1 1 4 LEU HD11 H -3.583 -2.996 4.445 1.00 . A A . 4 LEU HD11 1 1
19 7782 1 1 4 LEU HD12 H -2.230 -1.977 3.954 1.00 . A A . 4 LEU HD12 1 1
19 7783 1 1 4 LEU HD13 H -2.892 -3.165 2.832 1.00 . A A . 4 LEU HD13 1 1
19 7784 1 1 4 LEU HD21 H -5.599 -2.871 3.601 1.00 . A A . 4 LEU HD21 1 1
19 7785 1 1 4 LEU HD22 H -6.196 -1.520 2.638 1.00 . A A . 4 LEU HD22 1 1
19 7786 1 1 4 LEU HD23 H -5.833 -1.291 4.348 1.00 . A A . 4 LEU HD23 1 1
19 7787 1 1 4 LEU HG H -4.022 -1.404 2.014 1.00 . A A . 4 LEU HG 1 1
19 7788 1 1 4 LEU N N -5.160 0.920 1.870 1.00 . A A . 4 LEU N 1 1
19 7789 1 1 4 LEU O O -3.155 2.812 2.766 1.00 . A A . 4 LEU O 1 1
19 7790 1 1 5 LEU C C -2.538 4.467 4.967 1.00 . A A . 5 LEU C 1 1
19 7791 1 1 5 LEU CA C -4.052 4.505 4.767 1.00 . A A . 5 LEU CA 1 1
19 7792 1 1 5 LEU CB C -4.726 5.069 6.019 1.00 . A A . 5 LEU CB 1 1
19 7793 1 1 5 LEU CD1 C -6.760 6.013 7.140 1.00 . A A . 5 LEU CD1 1 1
19 7794 1 1 5 LEU CD2 C -6.406 6.371 4.690 1.00 . A A . 5 LEU CD2 1 1
19 7795 1 1 5 LEU CG C -6.208 5.414 5.856 1.00 . A A . 5 LEU CG 1 1
19 7796 1 1 5 LEU H H -5.329 2.830 4.992 1.00 . A A . 5 LEU H 1 1
19 7797 1 1 5 LEU HA H -4.274 5.150 3.930 1.00 . A A . 5 LEU HA 1 1
19 7798 1 1 5 LEU HB2 H -4.632 4.340 6.811 1.00 . A A . 5 LEU HB2 1 1
19 7799 1 1 5 LEU HB3 H -4.201 5.965 6.312 1.00 . A A . 5 LEU HB3 1 1
19 7800 1 1 5 LEU HD11 H -7.666 6.558 6.922 1.00 . A A . 5 LEU HD11 1 1
19 7801 1 1 5 LEU HD12 H -6.030 6.685 7.567 1.00 . A A . 5 LEU HD12 1 1
19 7802 1 1 5 LEU HD13 H -6.975 5.222 7.843 1.00 . A A . 5 LEU HD13 1 1
19 7803 1 1 5 LEU HD21 H -5.679 7.167 4.751 1.00 . A A . 5 LEU HD21 1 1
19 7804 1 1 5 LEU HD22 H -7.401 6.788 4.732 1.00 . A A . 5 LEU HD22 1 1
19 7805 1 1 5 LEU HD23 H -6.278 5.837 3.761 1.00 . A A . 5 LEU HD23 1 1
19 7806 1 1 5 LEU HG H -6.760 4.510 5.646 1.00 . A A . 5 LEU HG 1 1
19 7807 1 1 5 LEU N N -4.583 3.179 4.461 1.00 . A A . 5 LEU N 1 1
19 7808 1 1 5 LEU O O -2.035 3.771 5.848 1.00 . A A . 5 LEU O 1 1
19 7809 1 1 6 CYS C C 0.136 6.711 3.982 1.00 . A A . 6 CYS C 1 1
19 7810 1 1 6 CYS CA C -0.361 5.290 4.236 1.00 . A A . 6 CYS CA 1 1
19 7811 1 1 6 CYS CB C 0.282 4.310 3.246 1.00 . A A . 6 CYS CB 1 1
19 7812 1 1 6 CYS H H -2.278 5.766 3.466 1.00 . A A . 6 CYS H 1 1
19 7813 1 1 6 CYS HA H -0.081 5.003 5.238 1.00 . A A . 6 CYS HA 1 1
19 7814 1 1 6 CYS HB2 H 1.295 4.111 3.560 1.00 . A A . 6 CYS HB2 1 1
19 7815 1 1 6 CYS HB3 H -0.278 3.385 3.257 1.00 . A A . 6 CYS HB3 1 1
19 7816 1 1 6 CYS N N -1.818 5.228 4.145 1.00 . A A . 6 CYS N 1 1
19 7817 1 1 6 CYS O O -0.632 7.583 3.576 1.00 . A A . 6 CYS O 1 1
19 7818 1 1 6 CYS SG S 0.348 4.897 1.521 1.00 . A A . 6 CYS SG 1 1
19 7819 1 1 7 GLN C C 2.942 8.264 2.820 1.00 . A A . 7 GLN C 1 1
19 7820 1 1 7 GLN CA C 2.015 8.255 4.028 1.00 . A A . 7 GLN CA 1 1
19 7821 1 1 7 GLN CB C 2.786 8.683 5.279 1.00 . A A . 7 GLN CB 1 1
19 7822 1 1 7 GLN CD C 2.534 9.611 7.614 1.00 . A A . 7 GLN CD 1 1
19 7823 1 1 7 GLN CG C 1.928 8.739 6.532 1.00 . A A . 7 GLN CG 1 1
19 7824 1 1 7 GLN H H 1.984 6.204 4.552 1.00 . A A . 7 GLN H 1 1
19 7825 1 1 7 GLN HA H 1.216 8.955 3.855 1.00 . A A . 7 GLN HA 1 1
19 7826 1 1 7 GLN HB2 H 3.589 7.982 5.449 1.00 . A A . 7 GLN HB2 1 1
19 7827 1 1 7 GLN HB3 H 3.205 9.664 5.111 1.00 . A A . 7 GLN HB3 1 1
19 7828 1 1 7 GLN HE21 H 1.218 8.926 8.938 1.00 . A A . 7 GLN HE21 1 1
19 7829 1 1 7 GLN HE22 H 2.350 10.086 9.536 1.00 . A A . 7 GLN HE22 1 1
19 7830 1 1 7 GLN HG2 H 0.958 9.137 6.272 1.00 . A A . 7 GLN HG2 1 1
19 7831 1 1 7 GLN HG3 H 1.813 7.737 6.919 1.00 . A A . 7 GLN HG3 1 1
19 7832 1 1 7 GLN N N 1.422 6.938 4.227 1.00 . A A . 7 GLN N 1 1
19 7833 1 1 7 GLN NE2 N 1.978 9.533 8.818 1.00 . A A . 7 GLN NE2 1 1
19 7834 1 1 7 GLN O O 2.650 8.893 1.803 1.00 . A A . 7 GLN O 1 1
19 7835 1 1 7 GLN OE1 O 3.492 10.346 7.372 1.00 . A A . 7 GLN OE1 1 1
19 7836 1 1 8 THR C C 4.649 6.437 0.836 1.00 . A A . 8 THR C 1 1
19 7837 1 1 8 THR CA C 5.042 7.492 1.865 1.00 . A A . 8 THR CA 1 1
19 7838 1 1 8 THR CB C 6.429 7.180 2.430 1.00 . A A . 8 THR CB 1 1
19 7839 1 1 8 THR CG2 C 6.995 8.299 3.278 1.00 . A A . 8 THR CG2 1 1
19 7840 1 1 8 THR H H 4.233 7.091 3.781 1.00 . A A . 8 THR H 1 1
19 7841 1 1 8 THR HA H 5.071 8.456 1.379 1.00 . A A . 8 THR HA 1 1
19 7842 1 1 8 THR HB H 7.111 7.011 1.609 1.00 . A A . 8 THR HB 1 1
19 7843 1 1 8 THR HG1 H 5.876 5.335 2.786 1.00 . A A . 8 THR HG1 1 1
19 7844 1 1 8 THR HG21 H 8.032 8.455 3.022 1.00 . A A . 8 THR HG21 1 1
19 7845 1 1 8 THR HG22 H 6.918 8.033 4.322 1.00 . A A . 8 THR HG22 1 1
19 7846 1 1 8 THR HG23 H 6.438 9.206 3.095 1.00 . A A . 8 THR HG23 1 1
19 7847 1 1 8 THR N N 4.061 7.566 2.943 1.00 . A A . 8 THR N 1 1
19 7848 1 1 8 THR O O 3.599 5.804 0.948 1.00 . A A . 8 THR O 1 1
19 7849 1 1 8 THR OG1 O 6.395 6.011 3.228 1.00 . A A . 8 THR OG1 1 1
19 7850 1 1 9 SER C C 5.171 3.860 -0.660 1.00 . A A . 9 SER C 1 1
19 7851 1 1 9 SER CA C 5.251 5.277 -1.222 1.00 . A A . 9 SER CA 1 1
19 7852 1 1 9 SER CB C 6.348 5.353 -2.285 1.00 . A A . 9 SER CB 1 1
19 7853 1 1 9 SER H H 6.322 6.790 -0.201 1.00 . A A . 9 SER H 1 1
19 7854 1 1 9 SER HA H 4.304 5.521 -1.680 1.00 . A A . 9 SER HA 1 1
19 7855 1 1 9 SER HB2 H 7.279 5.638 -1.819 1.00 . A A . 9 SER HB2 1 1
19 7856 1 1 9 SER HB3 H 6.461 4.385 -2.752 1.00 . A A . 9 SER HB3 1 1
19 7857 1 1 9 SER HG H 5.170 6.098 -3.661 1.00 . A A . 9 SER HG 1 1
19 7858 1 1 9 SER N N 5.502 6.254 -0.168 1.00 . A A . 9 SER N 1 1
19 7859 1 1 9 SER O O 4.654 2.955 -1.314 1.00 . A A . 9 SER O 1 1
19 7860 1 1 9 SER OG O 6.027 6.306 -3.283 1.00 . A A . 9 SER OG 1 1
19 7861 1 1 10 ARG C C 5.776 2.465 2.701 1.00 . A A . 10 ARG C 1 1
19 7862 1 1 10 ARG CA C 5.660 2.354 1.183 1.00 . A A . 10 ARG CA 1 1
19 7863 1 1 10 ARG CB C 6.790 1.481 0.633 1.00 . A A . 10 ARG CB 1 1
19 7864 1 1 10 ARG CD C 8.315 2.829 -0.842 1.00 . A A . 10 ARG CD 1 1
19 7865 1 1 10 ARG CG C 8.123 2.204 0.531 1.00 . A A . 10 ARG CG 1 1
19 7866 1 1 10 ARG CZ C 10.132 3.795 -2.198 1.00 . A A . 10 ARG CZ 1 1
19 7867 1 1 10 ARG H H 6.086 4.422 1.031 1.00 . A A . 10 ARG H 1 1
19 7868 1 1 10 ARG HA H 4.715 1.892 0.942 1.00 . A A . 10 ARG HA 1 1
19 7869 1 1 10 ARG HB2 H 6.917 0.627 1.281 1.00 . A A . 10 ARG HB2 1 1
19 7870 1 1 10 ARG HB3 H 6.515 1.136 -0.353 1.00 . A A . 10 ARG HB3 1 1
19 7871 1 1 10 ARG HD2 H 8.049 2.101 -1.595 1.00 . A A . 10 ARG HD2 1 1
19 7872 1 1 10 ARG HD3 H 7.665 3.687 -0.927 1.00 . A A . 10 ARG HD3 1 1
19 7873 1 1 10 ARG HE H 10.329 3.132 -0.326 1.00 . A A . 10 ARG HE 1 1
19 7874 1 1 10 ARG HG2 H 8.157 2.984 1.277 1.00 . A A . 10 ARG HG2 1 1
19 7875 1 1 10 ARG HG3 H 8.920 1.497 0.709 1.00 . A A . 10 ARG HG3 1 1
19 7876 1 1 10 ARG HH11 H 8.342 3.707 -3.136 1.00 . A A . 10 ARG HH11 1 1
19 7877 1 1 10 ARG HH12 H 9.636 4.383 -4.067 1.00 . A A . 10 ARG HH12 1 1
19 7878 1 1 10 ARG HH21 H 12.032 4.020 -1.549 1.00 . A A . 10 ARG HH21 1 1
19 7879 1 1 10 ARG HH22 H 11.731 4.560 -3.167 1.00 . A A . 10 ARG HH22 1 1
19 7880 1 1 10 ARG N N 5.683 3.668 0.552 1.00 . A A . 10 ARG N 1 1
19 7881 1 1 10 ARG NE N 9.695 3.255 -1.062 1.00 . A A . 10 ARG NE 1 1
19 7882 1 1 10 ARG NH1 N 9.301 3.976 -3.217 1.00 . A A . 10 ARG NH1 1 1
19 7883 1 1 10 ARG NH2 N 11.403 4.155 -2.314 1.00 . A A . 10 ARG NH2 1 1
19 7884 1 1 10 ARG O O 6.747 1.997 3.295 1.00 . A A . 10 ARG O 1 1
19 7885 1 1 11 ASP C C 3.900 2.146 5.420 1.00 . A A . 11 ASP C 1 1
19 7886 1 1 11 ASP CA C 4.761 3.229 4.776 1.00 . A A . 11 ASP CA 1 1
19 7887 1 1 11 ASP CB C 4.234 4.612 5.162 1.00 . A A . 11 ASP CB 1 1
19 7888 1 1 11 ASP CG C 4.411 4.907 6.639 1.00 . A A . 11 ASP CG 1 1
19 7889 1 1 11 ASP H H 4.018 3.419 2.803 1.00 . A A . 11 ASP H 1 1
19 7890 1 1 11 ASP HA H 5.775 3.125 5.131 1.00 . A A . 11 ASP HA 1 1
19 7891 1 1 11 ASP HB2 H 4.765 5.363 4.598 1.00 . A A . 11 ASP HB2 1 1
19 7892 1 1 11 ASP HB3 H 3.181 4.668 4.926 1.00 . A A . 11 ASP HB3 1 1
19 7893 1 1 11 ASP N N 4.772 3.075 3.326 1.00 . A A . 11 ASP N 1 1
19 7894 1 1 11 ASP O O 3.378 2.323 6.520 1.00 . A A . 11 ASP O 1 1
19 7895 1 1 11 ASP OD1 O 3.393 5.140 7.324 1.00 . A A . 11 ASP OD1 1 1
19 7896 1 1 11 ASP OD2 O 5.567 4.903 7.110 1.00 . A A . 11 ASP OD2 1 1
19 7897 1 1 12 CYS C C 3.821 -1.313 5.474 1.00 . A A . 12 CYS C 1 1
19 7898 1 1 12 CYS CA C 2.950 -0.088 5.205 1.00 . A A . 12 CYS CA 1 1
19 7899 1 1 12 CYS CB C 1.857 -0.424 4.188 1.00 . A A . 12 CYS CB 1 1
19 7900 1 1 12 CYS H H 4.188 0.950 3.845 1.00 . A A . 12 CYS H 1 1
19 7901 1 1 12 CYS HA H 2.485 0.217 6.130 1.00 . A A . 12 CYS HA 1 1
19 7902 1 1 12 CYS HB2 H 2.297 -0.956 3.358 1.00 . A A . 12 CYS HB2 1 1
19 7903 1 1 12 CYS HB3 H 1.116 -1.051 4.660 1.00 . A A . 12 CYS HB3 1 1
19 7904 1 1 12 CYS N N 3.751 1.026 4.717 1.00 . A A . 12 CYS N 1 1
19 7905 1 1 12 CYS O O 3.483 -2.157 6.304 1.00 . A A . 12 CYS O 1 1
19 7906 1 1 12 CYS SG S 1.001 1.041 3.518 1.00 . A A . 12 CYS SG 1 1
19 7907 1 1 13 ASN C C 5.176 -3.857 4.701 1.00 . A A . 13 ASN C 1 1
19 7908 1 1 13 ASN CA C 5.872 -2.520 4.939 1.00 . A A . 13 ASN CA 1 1
19 7909 1 1 13 ASN CB C 6.484 -2.494 6.340 1.00 . A A . 13 ASN CB 1 1
19 7910 1 1 13 ASN CG C 7.926 -2.962 6.350 1.00 . A A . 13 ASN CG 1 1
19 7911 1 1 13 ASN H H 5.167 -0.697 4.127 1.00 . A A . 13 ASN H 1 1
19 7912 1 1 13 ASN HA H 6.661 -2.406 4.211 1.00 . A A . 13 ASN HA 1 1
19 7913 1 1 13 ASN HB2 H 6.450 -1.485 6.723 1.00 . A A . 13 ASN HB2 1 1
19 7914 1 1 13 ASN HB3 H 5.910 -3.140 6.988 1.00 . A A . 13 ASN HB3 1 1
19 7915 1 1 13 ASN HD21 H 7.687 -3.742 8.163 1.00 . A A . 13 ASN HD21 1 1
19 7916 1 1 13 ASN HD22 H 9.260 -3.919 7.471 1.00 . A A . 13 ASN HD22 1 1
19 7917 1 1 13 ASN N N 4.948 -1.402 4.771 1.00 . A A . 13 ASN N 1 1
19 7918 1 1 13 ASN ND2 N 8.332 -3.606 7.438 1.00 . A A . 13 ASN ND2 1 1
19 7919 1 1 13 ASN O O 5.631 -4.896 5.181 1.00 . A A . 13 ASN O 1 1
19 7920 1 1 13 ASN OD1 O 8.667 -2.747 5.391 1.00 . A A . 13 ASN OD1 1 1
19 7921 1 1 14 TYR C C 3.829 -5.692 2.377 1.00 . A A . 14 TYR C 1 1
19 7922 1 1 14 TYR CA C 3.325 -5.043 3.662 1.00 . A A . 14 TYR CA 1 1
19 7923 1 1 14 TYR CB C 1.831 -4.733 3.541 1.00 . A A . 14 TYR CB 1 1
19 7924 1 1 14 TYR CD1 C 1.795 -4.303 6.036 1.00 . A A . 14 TYR CD1 1 1
19 7925 1 1 14 TYR CD2 C 0.102 -3.295 4.693 1.00 . A A . 14 TYR CD2 1 1
19 7926 1 1 14 TYR CE1 C 1.247 -3.726 7.166 1.00 . A A . 14 TYR CE1 1 1
19 7927 1 1 14 TYR CE2 C -0.450 -2.714 5.819 1.00 . A A . 14 TYR CE2 1 1
19 7928 1 1 14 TYR CG C 1.232 -4.098 4.780 1.00 . A A . 14 TYR CG 1 1
19 7929 1 1 14 TYR CZ C 0.126 -2.933 7.052 1.00 . A A . 14 TYR CZ 1 1
19 7930 1 1 14 TYR H H 3.758 -2.973 3.601 1.00 . A A . 14 TYR H 1 1
19 7931 1 1 14 TYR HA H 3.475 -5.732 4.480 1.00 . A A . 14 TYR HA 1 1
19 7932 1 1 14 TYR HB2 H 1.678 -4.053 2.717 1.00 . A A . 14 TYR HB2 1 1
19 7933 1 1 14 TYR HB3 H 1.295 -5.651 3.346 1.00 . A A . 14 TYR HB3 1 1
19 7934 1 1 14 TYR HD1 H 2.674 -4.924 6.122 1.00 . A A . 14 TYR HD1 1 1
19 7935 1 1 14 TYR HD2 H -0.348 -3.126 3.726 1.00 . A A . 14 TYR HD2 1 1
19 7936 1 1 14 TYR HE1 H 1.699 -3.897 8.132 1.00 . A A . 14 TYR HE1 1 1
19 7937 1 1 14 TYR HE2 H -1.329 -2.093 5.729 1.00 . A A . 14 TYR HE2 1 1
19 7938 1 1 14 TYR HH H -0.405 -2.986 8.899 1.00 . A A . 14 TYR HH 1 1
19 7939 1 1 14 TYR N N 4.074 -3.828 3.959 1.00 . A A . 14 TYR N 1 1
19 7940 1 1 14 TYR O O 4.422 -5.028 1.526 1.00 . A A . 14 TYR O 1 1
19 7941 1 1 14 TYR OH O -0.421 -2.356 8.175 1.00 . A A . 14 TYR OH 1 1
19 7942 1 1 15 ILE C C 2.955 -7.666 -0.033 1.00 . A A . 15 ILE C 1 1
19 7943 1 1 15 ILE CA C 4.016 -7.729 1.059 1.00 . A A . 15 ILE CA 1 1
19 7944 1 1 15 ILE CB C 4.308 -9.205 1.391 1.00 . A A . 15 ILE CB 1 1
19 7945 1 1 15 ILE CD1 C 6.562 -8.653 2.436 1.00 . A A . 15 ILE CD1 1 1
19 7946 1 1 15 ILE CG1 C 5.209 -9.305 2.623 1.00 . A A . 15 ILE CG1 1 1
19 7947 1 1 15 ILE CG2 C 4.950 -9.899 0.200 1.00 . A A . 15 ILE CG2 1 1
19 7948 1 1 15 ILE H H 3.108 -7.465 2.953 1.00 . A A . 15 ILE H 1 1
19 7949 1 1 15 ILE HA H 4.925 -7.276 0.693 1.00 . A A . 15 ILE HA 1 1
19 7950 1 1 15 ILE HB H 3.369 -9.697 1.600 1.00 . A A . 15 ILE HB 1 1
19 7951 1 1 15 ILE HD11 H 6.573 -8.107 1.504 1.00 . A A . 15 ILE HD11 1 1
19 7952 1 1 15 ILE HD12 H 7.329 -9.413 2.417 1.00 . A A . 15 ILE HD12 1 1
19 7953 1 1 15 ILE HD13 H 6.750 -7.973 3.254 1.00 . A A . 15 ILE HD13 1 1
19 7954 1 1 15 ILE HG12 H 4.723 -8.824 3.458 1.00 . A A . 15 ILE HG12 1 1
19 7955 1 1 15 ILE HG13 H 5.372 -10.347 2.858 1.00 . A A . 15 ILE HG13 1 1
19 7956 1 1 15 ILE HG21 H 4.751 -10.960 0.251 1.00 . A A . 15 ILE HG21 1 1
19 7957 1 1 15 ILE HG22 H 6.017 -9.731 0.217 1.00 . A A . 15 ILE HG22 1 1
19 7958 1 1 15 ILE HG23 H 4.537 -9.500 -0.715 1.00 . A A . 15 ILE HG23 1 1
19 7959 1 1 15 ILE N N 3.588 -6.992 2.242 1.00 . A A . 15 ILE N 1 1
19 7960 1 1 15 ILE O O 3.266 -7.454 -1.205 1.00 . A A . 15 ILE O 1 1
19 7961 1 1 16 ILE C C 0.111 -6.369 -0.809 1.00 . A A . 16 ILE C 1 1
19 7962 1 1 16 ILE CA C 0.587 -7.804 -0.577 1.00 . A A . 16 ILE CA 1 1
19 7963 1 1 16 ILE CB C -0.596 -8.663 -0.077 1.00 . A A . 16 ILE CB 1 1
19 7964 1 1 16 ILE CD1 C -1.252 -8.957 -2.528 1.00 . A A . 16 ILE CD1 1 1
19 7965 1 1 16 ILE CG1 C -1.726 -8.696 -1.113 1.00 . A A . 16 ILE CG1 1 1
19 7966 1 1 16 ILE CG2 C -1.109 -8.136 1.256 1.00 . A A . 16 ILE CG2 1 1
19 7967 1 1 16 ILE H H 1.517 -8.007 1.313 1.00 . A A . 16 ILE H 1 1
19 7968 1 1 16 ILE HA H 0.930 -8.214 -1.516 1.00 . A A . 16 ILE HA 1 1
19 7969 1 1 16 ILE HB H -0.235 -9.668 0.081 1.00 . A A . 16 ILE HB 1 1
19 7970 1 1 16 ILE HD11 H -0.429 -9.656 -2.508 1.00 . A A . 16 ILE HD11 1 1
19 7971 1 1 16 ILE HD12 H -0.927 -8.030 -2.975 1.00 . A A . 16 ILE HD12 1 1
19 7972 1 1 16 ILE HD13 H -2.063 -9.372 -3.108 1.00 . A A . 16 ILE HD13 1 1
19 7973 1 1 16 ILE HG12 H -2.421 -9.479 -0.850 1.00 . A A . 16 ILE HG12 1 1
19 7974 1 1 16 ILE HG13 H -2.242 -7.748 -1.104 1.00 . A A . 16 ILE HG13 1 1
19 7975 1 1 16 ILE HG21 H -2.187 -8.199 1.277 1.00 . A A . 16 ILE HG21 1 1
19 7976 1 1 16 ILE HG22 H -0.806 -7.107 1.378 1.00 . A A . 16 ILE HG22 1 1
19 7977 1 1 16 ILE HG23 H -0.698 -8.729 2.059 1.00 . A A . 16 ILE HG23 1 1
19 7978 1 1 16 ILE N N 1.700 -7.846 0.363 1.00 . A A . 16 ILE N 1 1
19 7979 1 1 16 ILE O O -0.850 -6.136 -1.540 1.00 . A A . 16 ILE O 1 1
19 7980 1 1 17 TRP C C 1.665 -3.118 -0.159 1.00 . A A . 17 TRP C 1 1
19 7981 1 1 17 TRP CA C 0.436 -4.002 -0.330 1.00 . A A . 17 TRP CA 1 1
19 7982 1 1 17 TRP CB C -0.635 -3.621 0.692 1.00 . A A . 17 TRP CB 1 1
19 7983 1 1 17 TRP CD1 C -2.698 -4.356 -0.631 1.00 . A A . 17 TRP CD1 1 1
19 7984 1 1 17 TRP CD2 C -2.590 -5.196 1.441 1.00 . A A . 17 TRP CD2 1 1
19 7985 1 1 17 TRP CE2 C -3.762 -5.673 0.824 1.00 . A A . 17 TRP CE2 1 1
19 7986 1 1 17 TRP CE3 C -2.310 -5.594 2.751 1.00 . A A . 17 TRP CE3 1 1
19 7987 1 1 17 TRP CG C -1.924 -4.355 0.493 1.00 . A A . 17 TRP CG 1 1
19 7988 1 1 17 TRP CH2 C -4.352 -6.899 2.754 1.00 . A A . 17 TRP CH2 1 1
19 7989 1 1 17 TRP CZ2 C -4.651 -6.526 1.472 1.00 . A A . 17 TRP CZ2 1 1
19 7990 1 1 17 TRP CZ3 C -3.193 -6.440 3.394 1.00 . A A . 17 TRP CZ3 1 1
19 7991 1 1 17 TRP H H 1.553 -5.648 0.381 1.00 . A A . 17 TRP H 1 1
19 7992 1 1 17 TRP HA H 0.039 -3.860 -1.325 1.00 . A A . 17 TRP HA 1 1
19 7993 1 1 17 TRP HB2 H -0.273 -3.845 1.685 1.00 . A A . 17 TRP HB2 1 1
19 7994 1 1 17 TRP HB3 H -0.836 -2.562 0.617 1.00 . A A . 17 TRP HB3 1 1
19 7995 1 1 17 TRP HD1 H -2.462 -3.811 -1.532 1.00 . A A . 17 TRP HD1 1 1
19 7996 1 1 17 TRP HE1 H -4.508 -5.305 -1.102 1.00 . A A . 17 TRP HE1 1 1
19 7997 1 1 17 TRP HE3 H -1.422 -5.251 3.260 1.00 . A A . 17 TRP HE3 1 1
19 7998 1 1 17 TRP HH2 H -5.014 -7.559 3.295 1.00 . A A . 17 TRP HH2 1 1
19 7999 1 1 17 TRP HZ2 H -5.548 -6.889 0.993 1.00 . A A . 17 TRP HZ2 1 1
19 8000 1 1 17 TRP HZ3 H -2.993 -6.757 4.407 1.00 . A A . 17 TRP HZ3 1 1
19 8001 1 1 17 TRP N N 0.792 -5.408 -0.187 1.00 . A A . 17 TRP N 1 1
19 8002 1 1 17 TRP NE1 N -3.804 -5.146 -0.440 1.00 . A A . 17 TRP NE1 1 1
19 8003 1 1 17 TRP O O 1.999 -2.705 0.952 1.00 . A A . 17 TRP O 1 1
19 8004 1 1 18 THR C C 3.384 -0.761 -2.108 1.00 . A A . 18 THR C 1 1
19 8005 1 1 18 THR CA C 3.544 -2.014 -1.247 1.00 . A A . 18 THR CA 1 1
19 8006 1 1 18 THR CB C 4.748 -2.824 -1.732 1.00 . A A . 18 THR CB 1 1
19 8007 1 1 18 THR CG2 C 6.049 -2.412 -1.078 1.00 . A A . 18 THR CG2 1 1
19 8008 1 1 18 THR H H 2.024 -3.207 -2.120 1.00 . A A . 18 THR H 1 1
19 8009 1 1 18 THR HA H 3.718 -1.712 -0.226 1.00 . A A . 18 THR HA 1 1
19 8010 1 1 18 THR HB H 4.855 -2.686 -2.798 1.00 . A A . 18 THR HB 1 1
19 8011 1 1 18 THR HG1 H 4.579 -4.363 -0.532 1.00 . A A . 18 THR HG1 1 1
19 8012 1 1 18 THR HG21 H 6.878 -2.777 -1.665 1.00 . A A . 18 THR HG21 1 1
19 8013 1 1 18 THR HG22 H 6.100 -2.830 -0.083 1.00 . A A . 18 THR HG22 1 1
19 8014 1 1 18 THR HG23 H 6.096 -1.335 -1.018 1.00 . A A . 18 THR HG23 1 1
19 8015 1 1 18 THR N N 2.340 -2.841 -1.268 1.00 . A A . 18 THR N 1 1
19 8016 1 1 18 THR O O 4.132 0.204 -1.952 1.00 . A A . 18 THR O 1 1
19 8017 1 1 18 THR OG1 O 4.558 -4.205 -1.479 1.00 . A A . 18 THR OG1 1 1
19 8018 1 1 19 VAL C C 1.211 1.350 -3.217 1.00 . A A . 19 VAL C 1 1
19 8019 1 1 19 VAL CA C 2.163 0.366 -3.882 1.00 . A A . 19 VAL CA 1 1
19 8020 1 1 19 VAL CB C 1.575 -0.072 -5.236 1.00 . A A . 19 VAL CB 1 1
19 8021 1 1 19 VAL CG1 C 1.467 1.113 -6.184 1.00 . A A . 19 VAL CG1 1 1
19 8022 1 1 19 VAL CG2 C 2.420 -1.178 -5.850 1.00 . A A . 19 VAL CG2 1 1
19 8023 1 1 19 VAL H H 1.838 -1.566 -3.090 1.00 . A A . 19 VAL H 1 1
19 8024 1 1 19 VAL HA H 3.107 0.859 -4.063 1.00 . A A . 19 VAL HA 1 1
19 8025 1 1 19 VAL HB H 0.581 -0.460 -5.066 1.00 . A A . 19 VAL HB 1 1
19 8026 1 1 19 VAL HG11 H 0.585 1.004 -6.798 1.00 . A A . 19 VAL HG11 1 1
19 8027 1 1 19 VAL HG12 H 2.343 1.150 -6.815 1.00 . A A . 19 VAL HG12 1 1
19 8028 1 1 19 VAL HG13 H 1.397 2.026 -5.612 1.00 . A A . 19 VAL HG13 1 1
19 8029 1 1 19 VAL HG21 H 3.466 -0.932 -5.745 1.00 . A A . 19 VAL HG21 1 1
19 8030 1 1 19 VAL HG22 H 2.177 -1.279 -6.897 1.00 . A A . 19 VAL HG22 1 1
19 8031 1 1 19 VAL HG23 H 2.217 -2.110 -5.342 1.00 . A A . 19 VAL HG23 1 1
19 8032 1 1 19 VAL N N 2.408 -0.775 -3.011 1.00 . A A . 19 VAL N 1 1
19 8033 1 1 19 VAL O O 0.016 1.083 -3.091 1.00 . A A . 19 VAL O 1 1
19 8034 1 1 20 CYS C C 0.339 4.479 -3.100 1.00 . A A . 20 CYS C 1 1
19 8035 1 1 20 CYS CA C 0.941 3.490 -2.109 1.00 . A A . 20 CYS CA 1 1
19 8036 1 1 20 CYS CB C 1.776 4.246 -1.075 1.00 . A A . 20 CYS CB 1 1
19 8037 1 1 20 CYS H H 2.710 2.636 -2.894 1.00 . A A . 20 CYS H 1 1
19 8038 1 1 20 CYS HA H 0.139 2.979 -1.601 1.00 . A A . 20 CYS HA 1 1
19 8039 1 1 20 CYS HB2 H 2.816 4.191 -1.354 1.00 . A A . 20 CYS HB2 1 1
19 8040 1 1 20 CYS HB3 H 1.467 5.281 -1.061 1.00 . A A . 20 CYS HB3 1 1
19 8041 1 1 20 CYS N N 1.748 2.481 -2.777 1.00 . A A . 20 CYS N 1 1
19 8042 1 1 20 CYS O O 1.051 5.104 -3.886 1.00 . A A . 20 CYS O 1 1
19 8043 1 1 20 CYS SG S 1.623 3.599 0.621 1.00 . A A . 20 CYS SG 1 1
19 8044 1 1 21 ARG C C -2.026 6.816 -3.086 1.00 . A A . 21 ARG C 1 1
19 8045 1 1 21 ARG CA C -1.687 5.566 -3.888 1.00 . A A . 21 ARG CA 1 1
19 8046 1 1 21 ARG CB C -2.960 4.918 -4.443 1.00 . A A . 21 ARG CB 1 1
19 8047 1 1 21 ARG CD C -4.247 5.986 -6.322 1.00 . A A . 21 ARG CD 1 1
19 8048 1 1 21 ARG CG C -3.104 5.054 -5.951 1.00 . A A . 21 ARG CG 1 1
19 8049 1 1 21 ARG CZ C -5.584 4.677 -7.926 1.00 . A A . 21 ARG CZ 1 1
19 8050 1 1 21 ARG H H -1.482 4.123 -2.366 1.00 . A A . 21 ARG H 1 1
19 8051 1 1 21 ARG HA H -1.035 5.836 -4.706 1.00 . A A . 21 ARG HA 1 1
19 8052 1 1 21 ARG HB2 H -2.949 3.866 -4.198 1.00 . A A . 21 ARG HB2 1 1
19 8053 1 1 21 ARG HB3 H -3.819 5.378 -3.976 1.00 . A A . 21 ARG HB3 1 1
19 8054 1 1 21 ARG HD2 H -5.039 5.870 -5.598 1.00 . A A . 21 ARG HD2 1 1
19 8055 1 1 21 ARG HD3 H -3.886 7.004 -6.299 1.00 . A A . 21 ARG HD3 1 1
19 8056 1 1 21 ARG HE H -4.516 6.301 -8.383 1.00 . A A . 21 ARG HE 1 1
19 8057 1 1 21 ARG HG2 H -2.185 5.450 -6.356 1.00 . A A . 21 ARG HG2 1 1
19 8058 1 1 21 ARG HG3 H -3.295 4.078 -6.373 1.00 . A A . 21 ARG HG3 1 1
19 8059 1 1 21 ARG HH11 H -5.632 3.979 -6.028 1.00 . A A . 21 ARG HH11 1 1
19 8060 1 1 21 ARG HH12 H -6.564 3.077 -7.175 1.00 . A A . 21 ARG HH12 1 1
19 8061 1 1 21 ARG HH21 H -5.742 5.115 -9.893 1.00 . A A . 21 ARG HH21 1 1
19 8062 1 1 21 ARG HH22 H -6.626 3.721 -9.369 1.00 . A A . 21 ARG HH22 1 1
19 8063 1 1 21 ARG N N -0.977 4.634 -3.030 1.00 . A A . 21 ARG N 1 1
19 8064 1 1 21 ARG NE N -4.776 5.700 -7.654 1.00 . A A . 21 ARG NE 1 1
19 8065 1 1 21 ARG NH1 N -5.957 3.843 -6.964 1.00 . A A . 21 ARG NH1 1 1
19 8066 1 1 21 ARG NH2 N -6.020 4.489 -9.164 1.00 . A A . 21 ARG NH2 1 1
19 8067 1 1 21 ARG O O -1.393 7.083 -2.066 1.00 . A A . 21 ARG O 1 1
19 8068 1 1 22 ASP C C -3.638 8.500 -1.338 1.00 . A A . 22 ASP C 1 1
19 8069 1 1 22 ASP CA C -3.424 8.786 -2.824 1.00 . A A . 22 ASP CA 1 1
19 8070 1 1 22 ASP CB C -4.702 9.363 -3.436 1.00 . A A . 22 ASP CB 1 1
19 8071 1 1 22 ASP CG C -4.415 10.321 -4.576 1.00 . A A . 22 ASP CG 1 1
19 8072 1 1 22 ASP H H -3.499 7.313 -4.346 1.00 . A A . 22 ASP H 1 1
19 8073 1 1 22 ASP HA H -2.627 9.505 -2.927 1.00 . A A . 22 ASP HA 1 1
19 8074 1 1 22 ASP HB2 H -5.309 8.554 -3.815 1.00 . A A . 22 ASP HB2 1 1
19 8075 1 1 22 ASP HB3 H -5.251 9.894 -2.673 1.00 . A A . 22 ASP HB3 1 1
19 8076 1 1 22 ASP N N -3.022 7.574 -3.531 1.00 . A A . 22 ASP N 1 1
19 8077 1 1 22 ASP O O -4.749 8.191 -0.908 1.00 . A A . 22 ASP O 1 1
19 8078 1 1 22 ASP OD1 O -4.136 11.506 -4.299 1.00 . A A . 22 ASP OD1 1 1
19 8079 1 1 22 ASP OD2 O -4.470 9.885 -5.745 1.00 . A A . 22 ASP OD2 1 1
19 8080 1 1 23 GLY C C -3.153 6.933 1.163 1.00 . A A . 23 GLY C 1 1
19 8081 1 1 23 GLY CA C -2.642 8.330 0.861 1.00 . A A . 23 GLY CA 1 1
19 8082 1 1 23 GLY H H -1.700 8.835 -0.965 1.00 . A A . 23 GLY H 1 1
19 8083 1 1 23 GLY HA2 H -1.659 8.443 1.295 1.00 . A A . 23 GLY HA2 1 1
19 8084 1 1 23 GLY HA3 H -3.308 9.050 1.313 1.00 . A A . 23 GLY HA3 1 1
19 8085 1 1 23 GLY N N -2.560 8.594 -0.563 1.00 . A A . 23 GLY N 1 1
19 8086 1 1 23 GLY O O -3.636 6.667 2.264 1.00 . A A . 23 GLY O 1 1
19 8087 1 1 24 CYS C C -2.428 3.652 0.014 1.00 . A A . 24 CYS C 1 1
19 8088 1 1 24 CYS CA C -3.520 4.664 0.353 1.00 . A A . 24 CYS CA 1 1
19 8089 1 1 24 CYS CB C -4.750 4.414 -0.524 1.00 . A A . 24 CYS CB 1 1
19 8090 1 1 24 CYS H H -2.660 6.306 -0.677 1.00 . A A . 24 CYS H 1 1
19 8091 1 1 24 CYS HA H -3.800 4.538 1.388 1.00 . A A . 24 CYS HA 1 1
19 8092 1 1 24 CYS HB2 H -4.831 5.209 -1.250 1.00 . A A . 24 CYS HB2 1 1
19 8093 1 1 24 CYS HB3 H -4.630 3.473 -1.042 1.00 . A A . 24 CYS HB3 1 1
19 8094 1 1 24 CYS N N -3.053 6.037 0.182 1.00 . A A . 24 CYS N 1 1
19 8095 1 1 24 CYS O O -1.410 3.997 -0.581 1.00 . A A . 24 CYS O 1 1
19 8096 1 1 24 CYS SG S -6.320 4.345 0.396 1.00 . A A . 24 CYS SG 1 1
19 8097 1 1 25 CYS C C -2.382 0.215 -0.667 1.00 . A A . 25 CYS C 1 1
19 8098 1 1 25 CYS CA C -1.715 1.315 0.151 1.00 . A A . 25 CYS CA 1 1
19 8099 1 1 25 CYS CB C -1.213 0.739 1.479 1.00 . A A . 25 CYS CB 1 1
19 8100 1 1 25 CYS H H -3.494 2.200 0.873 1.00 . A A . 25 CYS H 1 1
19 8101 1 1 25 CYS HA H -0.878 1.711 -0.406 1.00 . A A . 25 CYS HA 1 1
19 8102 1 1 25 CYS HB2 H -1.520 1.392 2.282 1.00 . A A . 25 CYS HB2 1 1
19 8103 1 1 25 CYS HB3 H -1.656 -0.235 1.630 1.00 . A A . 25 CYS HB3 1 1
19 8104 1 1 25 CYS N N -2.659 2.401 0.402 1.00 . A A . 25 CYS N 1 1
19 8105 1 1 25 CYS O O -3.521 -0.167 -0.391 1.00 . A A . 25 CYS O 1 1
19 8106 1 1 25 CYS SG S 0.595 0.548 1.590 1.00 . A A . 25 CYS SG 1 1
19 8107 1 1 26 ASN C C -1.101 -2.222 -3.090 1.00 . A A . 26 ASN C 1 1
19 8108 1 1 26 ASN CA C -2.211 -1.346 -2.522 1.00 . A A . 26 ASN CA 1 1
19 8109 1 1 26 ASN CB C -3.036 -0.744 -3.661 1.00 . A A . 26 ASN CB 1 1
19 8110 1 1 26 ASN CG C -2.312 0.389 -4.362 1.00 . A A . 26 ASN CG 1 1
19 8111 1 1 26 ASN H H -0.772 0.053 -1.845 1.00 . A A . 26 ASN H 1 1
19 8112 1 1 26 ASN HA H -2.854 -1.961 -1.913 1.00 . A A . 26 ASN HA 1 1
19 8113 1 1 26 ASN HB2 H -3.251 -1.513 -4.388 1.00 . A A . 26 ASN HB2 1 1
19 8114 1 1 26 ASN HB3 H -3.964 -0.362 -3.262 1.00 . A A . 26 ASN HB3 1 1
19 8115 1 1 26 ASN HD21 H -1.750 -0.840 -5.821 1.00 . A A . 26 ASN HD21 1 1
19 8116 1 1 26 ASN HD22 H -1.225 0.799 -5.976 1.00 . A A . 26 ASN HD22 1 1
19 8117 1 1 26 ASN N N -1.673 -0.291 -1.672 1.00 . A A . 26 ASN N 1 1
19 8118 1 1 26 ASN ND2 N -1.701 0.085 -5.501 1.00 . A A . 26 ASN ND2 1 1
19 8119 1 1 26 ASN O O 0.083 -1.928 -2.928 1.00 . A A . 26 ASN O 1 1
19 8120 1 1 26 ASN OD1 O -2.304 1.524 -3.887 1.00 . A A . 26 ASN OD1 1 1
19 8121 1 1 27 ILE C C -0.015 -3.697 -5.681 1.00 . A A . 27 ILE C 1 1
19 8122 1 1 27 ILE CA C -0.542 -4.229 -4.351 1.00 . A A . 27 ILE CA 1 1
19 8123 1 1 27 ILE CB C -1.175 -5.617 -4.575 1.00 . A A . 27 ILE CB 1 1
19 8124 1 1 27 ILE CD1 C 1.069 -6.752 -4.176 1.00 . A A . 27 ILE CD1 1 1
19 8125 1 1 27 ILE CG1 C -0.127 -6.606 -5.092 1.00 . A A . 27 ILE CG1 1 1
19 8126 1 1 27 ILE CG2 C -2.344 -5.521 -5.544 1.00 . A A . 27 ILE CG2 1 1
19 8127 1 1 27 ILE H H -2.456 -3.481 -3.850 1.00 . A A . 27 ILE H 1 1
19 8128 1 1 27 ILE HA H 0.284 -4.340 -3.664 1.00 . A A . 27 ILE HA 1 1
19 8129 1 1 27 ILE HB H -1.555 -5.970 -3.629 1.00 . A A . 27 ILE HB 1 1
19 8130 1 1 27 ILE HD11 H 1.672 -7.586 -4.502 1.00 . A A . 27 ILE HD11 1 1
19 8131 1 1 27 ILE HD12 H 0.730 -6.926 -3.166 1.00 . A A . 27 ILE HD12 1 1
19 8132 1 1 27 ILE HD13 H 1.659 -5.848 -4.207 1.00 . A A . 27 ILE HD13 1 1
19 8133 1 1 27 ILE HG12 H -0.582 -7.579 -5.200 1.00 . A A . 27 ILE HG12 1 1
19 8134 1 1 27 ILE HG13 H 0.230 -6.271 -6.055 1.00 . A A . 27 ILE HG13 1 1
19 8135 1 1 27 ILE HG21 H -2.010 -5.777 -6.539 1.00 . A A . 27 ILE HG21 1 1
19 8136 1 1 27 ILE HG22 H -2.730 -4.512 -5.544 1.00 . A A . 27 ILE HG22 1 1
19 8137 1 1 27 ILE HG23 H -3.123 -6.204 -5.239 1.00 . A A . 27 ILE HG23 1 1
19 8138 1 1 27 ILE N N -1.496 -3.302 -3.757 1.00 . A A . 27 ILE N 1 1
19 8139 1 1 27 ILE O O 1.137 -3.935 -6.043 1.00 . A A . 27 ILE O 1 1
19 8140 1 1 28 SER C C -1.628 -1.580 -8.276 1.00 . A A . 28 SER C 1 1
19 8141 1 1 28 SER CA C -0.490 -2.413 -7.694 1.00 . A A . 28 SER CA 1 1
19 8142 1 1 28 SER CB C -0.107 -3.527 -8.670 1.00 . A A . 28 SER CB 1 1
19 8143 1 1 28 SER H H -1.773 -2.824 -6.061 1.00 . A A . 28 SER H 1 1
19 8144 1 1 28 SER HA H 0.365 -1.773 -7.538 1.00 . A A . 28 SER HA 1 1
19 8145 1 1 28 SER HB2 H -0.181 -3.157 -9.682 1.00 . A A . 28 SER HB2 1 1
19 8146 1 1 28 SER HB3 H 0.908 -3.840 -8.474 1.00 . A A . 28 SER HB3 1 1
19 8147 1 1 28 SER HG H -1.105 -5.052 -9.389 1.00 . A A . 28 SER HG 1 1
19 8148 1 1 28 SER N N -0.868 -2.978 -6.403 1.00 . A A . 28 SER N 1 1
19 8149 1 1 28 SER O O -1.434 -0.359 -8.455 1.00 . A A . 28 SER O 1 1
19 8150 1 1 28 SER OXT O -2.702 -2.156 -8.550 1.00 . A A . 28 SER OXT 1 1
19 8151 1 1 28 SER OG O -0.965 -4.646 -8.530 1.00 . A A . 28 SER OG 1 1
20 8152 1 1 1 GLN C C -7.973 -3.703 -3.228 1.00 . A A . 1 GLN C 1 1
20 8153 1 1 1 GLN CA C -7.765 -4.116 -4.682 1.00 . A A . 1 GLN CA 1 1
20 8154 1 1 1 GLN CB C -7.562 -2.880 -5.561 1.00 . A A . 1 GLN CB 1 1
20 8155 1 1 1 GLN CD C -5.761 -1.174 -6.035 1.00 . A A . 1 GLN CD 1 1
20 8156 1 1 1 GLN CG C -6.113 -2.646 -5.956 1.00 . A A . 1 GLN CG 1 1
20 8157 1 1 1 GLN H1 H -8.837 -4.945 -6.229 1.00 . A A . 1 GLN H1 1 1
20 8158 1 1 1 GLN H2 H -9.793 -4.351 -4.933 1.00 . A A . 1 GLN H2 1 1
20 8159 1 1 1 GLN H3 H -8.919 -5.818 -4.756 1.00 . A A . 1 GLN H3 1 1
20 8160 1 1 1 GLN HA H -6.890 -4.746 -4.747 1.00 . A A . 1 GLN HA 1 1
20 8161 1 1 1 GLN HB2 H -8.145 -2.995 -6.463 1.00 . A A . 1 GLN HB2 1 1
20 8162 1 1 1 GLN HB3 H -7.912 -2.009 -5.026 1.00 . A A . 1 GLN HB3 1 1
20 8163 1 1 1 GLN HE21 H -3.826 -1.602 -5.880 1.00 . A A . 1 GLN HE21 1 1
20 8164 1 1 1 GLN HE22 H -4.214 0.075 -6.020 1.00 . A A . 1 GLN HE22 1 1
20 8165 1 1 1 GLN HG2 H -5.473 -3.114 -5.224 1.00 . A A . 1 GLN HG2 1 1
20 8166 1 1 1 GLN HG3 H -5.941 -3.095 -6.924 1.00 . A A . 1 GLN HG3 1 1
20 8167 1 1 1 GLN N N -8.934 -4.876 -5.196 1.00 . A A . 1 GLN N 1 1
20 8168 1 1 1 GLN NE2 N -4.470 -0.870 -5.972 1.00 . A A . 1 GLN NE2 1 1
20 8169 1 1 1 GLN O O -9.043 -3.916 -2.659 1.00 . A A . 1 GLN O 1 1
20 8170 1 1 1 GLN OE1 O -6.639 -0.319 -6.152 1.00 . A A . 1 GLN OE1 1 1
20 8171 1 1 2 LEU C C -6.459 -1.257 -1.092 1.00 . A A . 2 LEU C 1 1
20 8172 1 1 2 LEU CA C -7.013 -2.670 -1.244 1.00 . A A . 2 LEU CA 1 1
20 8173 1 1 2 LEU CB C -6.234 -3.630 -0.339 1.00 . A A . 2 LEU CB 1 1
20 8174 1 1 2 LEU CD1 C -7.411 -2.514 1.589 1.00 . A A . 2 LEU CD1 1 1
20 8175 1 1 2 LEU CD2 C -7.812 -4.936 1.108 1.00 . A A . 2 LEU CD2 1 1
20 8176 1 1 2 LEU CG C -6.792 -3.807 1.077 1.00 . A A . 2 LEU CG 1 1
20 8177 1 1 2 LEU H H -6.114 -2.971 -3.137 1.00 . A A . 2 LEU H 1 1
20 8178 1 1 2 LEU HA H -8.050 -2.672 -0.947 1.00 . A A . 2 LEU HA 1 1
20 8179 1 1 2 LEU HB2 H -6.211 -4.600 -0.816 1.00 . A A . 2 LEU HB2 1 1
20 8180 1 1 2 LEU HB3 H -5.220 -3.267 -0.257 1.00 . A A . 2 LEU HB3 1 1
20 8181 1 1 2 LEU HD11 H -8.319 -2.308 1.041 1.00 . A A . 2 LEU HD11 1 1
20 8182 1 1 2 LEU HD12 H -6.714 -1.701 1.450 1.00 . A A . 2 LEU HD12 1 1
20 8183 1 1 2 LEU HD13 H -7.640 -2.616 2.639 1.00 . A A . 2 LEU HD13 1 1
20 8184 1 1 2 LEU HD21 H -7.756 -5.445 2.059 1.00 . A A . 2 LEU HD21 1 1
20 8185 1 1 2 LEU HD22 H -7.599 -5.635 0.313 1.00 . A A . 2 LEU HD22 1 1
20 8186 1 1 2 LEU HD23 H -8.803 -4.529 0.975 1.00 . A A . 2 LEU HD23 1 1
20 8187 1 1 2 LEU HG H -5.982 -4.071 1.740 1.00 . A A . 2 LEU HG 1 1
20 8188 1 1 2 LEU N N -6.942 -3.112 -2.632 1.00 . A A . 2 LEU N 1 1
20 8189 1 1 2 LEU O O -5.361 -0.957 -1.559 1.00 . A A . 2 LEU O 1 1
20 8190 1 1 3 CYS C C -6.613 1.262 1.274 1.00 . A A . 3 CYS C 1 1
20 8191 1 1 3 CYS CA C -6.809 0.986 -0.213 1.00 . A A . 3 CYS CA 1 1
20 8192 1 1 3 CYS CB C -7.848 1.950 -0.790 1.00 . A A . 3 CYS CB 1 1
20 8193 1 1 3 CYS H H -8.089 -0.695 -0.080 1.00 . A A . 3 CYS H 1 1
20 8194 1 1 3 CYS HA H -5.869 1.135 -0.723 1.00 . A A . 3 CYS HA 1 1
20 8195 1 1 3 CYS HB2 H -8.382 1.457 -1.588 1.00 . A A . 3 CYS HB2 1 1
20 8196 1 1 3 CYS HB3 H -8.545 2.223 -0.012 1.00 . A A . 3 CYS HB3 1 1
20 8197 1 1 3 CYS N N -7.225 -0.395 -0.431 1.00 . A A . 3 CYS N 1 1
20 8198 1 1 3 CYS O O -7.547 1.663 1.968 1.00 . A A . 3 CYS O 1 1
20 8199 1 1 3 CYS SG S -7.141 3.488 -1.467 1.00 . A A . 3 CYS SG 1 1
20 8200 1 1 4 LEU C C -4.401 2.625 3.358 1.00 . A A . 4 LEU C 1 1
20 8201 1 1 4 LEU CA C -5.082 1.274 3.165 1.00 . A A . 4 LEU CA 1 1
20 8202 1 1 4 LEU CB C -4.185 0.155 3.706 1.00 . A A . 4 LEU CB 1 1
20 8203 1 1 4 LEU CD1 C -3.227 -2.112 3.229 1.00 . A A . 4 LEU CD1 1 1
20 8204 1 1 4 LEU CD2 C -5.623 -1.888 3.905 1.00 . A A . 4 LEU CD2 1 1
20 8205 1 1 4 LEU CG C -4.471 -1.242 3.149 1.00 . A A . 4 LEU CG 1 1
20 8206 1 1 4 LEU H H -4.688 0.726 1.155 1.00 . A A . 4 LEU H 1 1
20 8207 1 1 4 LEU HA H -6.012 1.272 3.714 1.00 . A A . 4 LEU HA 1 1
20 8208 1 1 4 LEU HB2 H -3.159 0.406 3.480 1.00 . A A . 4 LEU HB2 1 1
20 8209 1 1 4 LEU HB3 H -4.300 0.120 4.779 1.00 . A A . 4 LEU HB3 1 1
20 8210 1 1 4 LEU HD11 H -2.348 -1.485 3.219 1.00 . A A . 4 LEU HD11 1 1
20 8211 1 1 4 LEU HD12 H -3.201 -2.781 2.381 1.00 . A A . 4 LEU HD12 1 1
20 8212 1 1 4 LEU HD13 H -3.248 -2.688 4.142 1.00 . A A . 4 LEU HD13 1 1
20 8213 1 1 4 LEU HD21 H -5.740 -2.910 3.578 1.00 . A A . 4 LEU HD21 1 1
20 8214 1 1 4 LEU HD22 H -6.533 -1.341 3.710 1.00 . A A . 4 LEU HD22 1 1
20 8215 1 1 4 LEU HD23 H -5.413 -1.871 4.964 1.00 . A A . 4 LEU HD23 1 1
20 8216 1 1 4 LEU HG H -4.755 -1.161 2.109 1.00 . A A . 4 LEU HG 1 1
20 8217 1 1 4 LEU N N -5.394 1.046 1.758 1.00 . A A . 4 LEU N 1 1
20 8218 1 1 4 LEU O O -3.556 3.024 2.560 1.00 . A A . 4 LEU O 1 1
20 8219 1 1 5 LEU C C -2.675 4.604 4.652 1.00 . A A . 5 LEU C 1 1
20 8220 1 1 5 LEU CA C -4.200 4.640 4.718 1.00 . A A . 5 LEU CA 1 1
20 8221 1 1 5 LEU CB C -4.650 5.116 6.100 1.00 . A A . 5 LEU CB 1 1
20 8222 1 1 5 LEU CD1 C -5.349 6.984 7.618 1.00 . A A . 5 LEU CD1 1 1
20 8223 1 1 5 LEU CD2 C -3.438 7.309 6.038 1.00 . A A . 5 LEU CD2 1 1
20 8224 1 1 5 LEU CG C -4.784 6.632 6.251 1.00 . A A . 5 LEU CG 1 1
20 8225 1 1 5 LEU H H -5.455 2.960 5.024 1.00 . A A . 5 LEU H 1 1
20 8226 1 1 5 LEU HA H -4.563 5.334 3.974 1.00 . A A . 5 LEU HA 1 1
20 8227 1 1 5 LEU HB2 H -5.609 4.667 6.318 1.00 . A A . 5 LEU HB2 1 1
20 8228 1 1 5 LEU HB3 H -3.934 4.767 6.829 1.00 . A A . 5 LEU HB3 1 1
20 8229 1 1 5 LEU HD11 H -6.365 6.625 7.691 1.00 . A A . 5 LEU HD11 1 1
20 8230 1 1 5 LEU HD12 H -5.337 8.057 7.748 1.00 . A A . 5 LEU HD12 1 1
20 8231 1 1 5 LEU HD13 H -4.748 6.522 8.387 1.00 . A A . 5 LEU HD13 1 1
20 8232 1 1 5 LEU HD21 H -2.651 6.669 6.410 1.00 . A A . 5 LEU HD21 1 1
20 8233 1 1 5 LEU HD22 H -3.420 8.249 6.570 1.00 . A A . 5 LEU HD22 1 1
20 8234 1 1 5 LEU HD23 H -3.289 7.488 4.984 1.00 . A A . 5 LEU HD23 1 1
20 8235 1 1 5 LEU HG H -5.469 7.003 5.502 1.00 . A A . 5 LEU HG 1 1
20 8236 1 1 5 LEU N N -4.775 3.329 4.423 1.00 . A A . 5 LEU N 1 1
20 8237 1 1 5 LEU O O -2.032 3.829 5.361 1.00 . A A . 5 LEU O 1 1
20 8238 1 1 6 CYS C C -0.167 6.957 3.641 1.00 . A A . 6 CYS C 1 1
20 8239 1 1 6 CYS CA C -0.653 5.511 3.640 1.00 . A A . 6 CYS CA 1 1
20 8240 1 1 6 CYS CB C -0.229 4.821 2.342 1.00 . A A . 6 CYS CB 1 1
20 8241 1 1 6 CYS H H -2.669 6.040 3.259 1.00 . A A . 6 CYS H 1 1
20 8242 1 1 6 CYS HA H -0.206 4.993 4.475 1.00 . A A . 6 CYS HA 1 1
20 8243 1 1 6 CYS HB2 H -0.696 3.850 2.290 1.00 . A A . 6 CYS HB2 1 1
20 8244 1 1 6 CYS HB3 H -0.554 5.418 1.503 1.00 . A A . 6 CYS HB3 1 1
20 8245 1 1 6 CYS N N -2.103 5.447 3.797 1.00 . A A . 6 CYS N 1 1
20 8246 1 1 6 CYS O O -0.937 7.881 3.378 1.00 . A A . 6 CYS O 1 1
20 8247 1 1 6 CYS SG S 1.570 4.578 2.186 1.00 . A A . 6 CYS SG 1 1
20 8248 1 1 7 GLN C C 2.814 8.627 2.944 1.00 . A A . 7 GLN C 1 1
20 8249 1 1 7 GLN CA C 1.701 8.483 3.979 1.00 . A A . 7 GLN CA 1 1
20 8250 1 1 7 GLN CB C 2.248 8.783 5.376 1.00 . A A . 7 GLN CB 1 1
20 8251 1 1 7 GLN CD C 1.550 9.159 7.774 1.00 . A A . 7 GLN CD 1 1
20 8252 1 1 7 GLN CG C 1.305 8.379 6.498 1.00 . A A . 7 GLN CG 1 1
20 8253 1 1 7 GLN H H 1.679 6.371 4.145 1.00 . A A . 7 GLN H 1 1
20 8254 1 1 7 GLN HA H 0.922 9.192 3.749 1.00 . A A . 7 GLN HA 1 1
20 8255 1 1 7 GLN HB2 H 3.179 8.252 5.508 1.00 . A A . 7 GLN HB2 1 1
20 8256 1 1 7 GLN HB3 H 2.434 9.844 5.456 1.00 . A A . 7 GLN HB3 1 1
20 8257 1 1 7 GLN HE21 H -0.296 8.766 8.398 1.00 . A A . 7 GLN HE21 1 1
20 8258 1 1 7 GLN HE22 H 0.670 9.719 9.467 1.00 . A A . 7 GLN HE22 1 1
20 8259 1 1 7 GLN HG2 H 0.289 8.553 6.178 1.00 . A A . 7 GLN HG2 1 1
20 8260 1 1 7 GLN HG3 H 1.442 7.327 6.704 1.00 . A A . 7 GLN HG3 1 1
20 8261 1 1 7 GLN N N 1.115 7.147 3.942 1.00 . A A . 7 GLN N 1 1
20 8262 1 1 7 GLN NE2 N 0.539 9.221 8.633 1.00 . A A . 7 GLN NE2 1 1
20 8263 1 1 7 GLN O O 2.980 9.687 2.341 1.00 . A A . 7 GLN O 1 1
20 8264 1 1 7 GLN OE1 O 2.635 9.700 7.987 1.00 . A A . 7 GLN OE1 1 1
20 8265 1 1 8 THR C C 4.434 6.561 0.665 1.00 . A A . 8 THR C 1 1
20 8266 1 1 8 THR CA C 4.678 7.567 1.789 1.00 . A A . 8 THR CA 1 1
20 8267 1 1 8 THR CB C 5.998 7.255 2.500 1.00 . A A . 8 THR CB 1 1
20 8268 1 1 8 THR CG2 C 6.052 5.857 3.076 1.00 . A A . 8 THR CG2 1 1
20 8269 1 1 8 THR H H 3.398 6.743 3.261 1.00 . A A . 8 THR H 1 1
20 8270 1 1 8 THR HA H 4.736 8.557 1.363 1.00 . A A . 8 THR HA 1 1
20 8271 1 1 8 THR HB H 6.130 7.954 3.314 1.00 . A A . 8 THR HB 1 1
20 8272 1 1 8 THR HG1 H 7.790 7.895 2.040 1.00 . A A . 8 THR HG1 1 1
20 8273 1 1 8 THR HG21 H 6.998 5.400 2.825 1.00 . A A . 8 THR HG21 1 1
20 8274 1 1 8 THR HG22 H 5.247 5.266 2.666 1.00 . A A . 8 THR HG22 1 1
20 8275 1 1 8 THR HG23 H 5.951 5.906 4.151 1.00 . A A . 8 THR HG23 1 1
20 8276 1 1 8 THR N N 3.577 7.557 2.748 1.00 . A A . 8 THR N 1 1
20 8277 1 1 8 THR O O 3.306 6.118 0.452 1.00 . A A . 8 THR O 1 1
20 8278 1 1 8 THR OG1 O 7.091 7.396 1.611 1.00 . A A . 8 THR OG1 1 1
20 8279 1 1 9 SER C C 5.257 3.829 -0.635 1.00 . A A . 9 SER C 1 1
20 8280 1 1 9 SER CA C 5.392 5.257 -1.155 1.00 . A A . 9 SER CA 1 1
20 8281 1 1 9 SER CB C 6.615 5.366 -2.067 1.00 . A A . 9 SER CB 1 1
20 8282 1 1 9 SER H H 6.369 6.596 0.160 1.00 . A A . 9 SER H 1 1
20 8283 1 1 9 SER HA H 4.508 5.503 -1.724 1.00 . A A . 9 SER HA 1 1
20 8284 1 1 9 SER HB2 H 7.505 5.463 -1.463 1.00 . A A . 9 SER HB2 1 1
20 8285 1 1 9 SER HB3 H 6.689 4.476 -2.675 1.00 . A A . 9 SER HB3 1 1
20 8286 1 1 9 SER HG H 7.321 7.016 -2.853 1.00 . A A . 9 SER HG 1 1
20 8287 1 1 9 SER N N 5.496 6.208 -0.054 1.00 . A A . 9 SER N 1 1
20 8288 1 1 9 SER O O 4.680 2.969 -1.300 1.00 . A A . 9 SER O 1 1
20 8289 1 1 9 SER OG O 6.518 6.494 -2.919 1.00 . A A . 9 SER OG 1 1
20 8290 1 1 10 ARG C C 5.629 2.346 2.679 1.00 . A A . 10 ARG C 1 1
20 8291 1 1 10 ARG CA C 5.727 2.254 1.158 1.00 . A A . 10 ARG CA 1 1
20 8292 1 1 10 ARG CB C 6.953 1.428 0.760 1.00 . A A . 10 ARG CB 1 1
20 8293 1 1 10 ARG CD C 9.306 1.713 -0.074 1.00 . A A . 10 ARG CD 1 1
20 8294 1 1 10 ARG CG C 8.269 2.166 0.942 1.00 . A A . 10 ARG CG 1 1
20 8295 1 1 10 ARG CZ C 9.848 2.197 -2.428 1.00 . A A . 10 ARG CZ 1 1
20 8296 1 1 10 ARG H H 6.241 4.304 1.041 1.00 . A A . 10 ARG H 1 1
20 8297 1 1 10 ARG HA H 4.840 1.766 0.783 1.00 . A A . 10 ARG HA 1 1
20 8298 1 1 10 ARG HB2 H 6.980 0.533 1.363 1.00 . A A . 10 ARG HB2 1 1
20 8299 1 1 10 ARG HB3 H 6.861 1.148 -0.279 1.00 . A A . 10 ARG HB3 1 1
20 8300 1 1 10 ARG HD2 H 10.282 1.751 0.386 1.00 . A A . 10 ARG HD2 1 1
20 8301 1 1 10 ARG HD3 H 9.085 0.697 -0.365 1.00 . A A . 10 ARG HD3 1 1
20 8302 1 1 10 ARG HE H 8.892 3.441 -1.196 1.00 . A A . 10 ARG HE 1 1
20 8303 1 1 10 ARG HG2 H 8.098 3.225 0.818 1.00 . A A . 10 ARG HG2 1 1
20 8304 1 1 10 ARG HG3 H 8.644 1.974 1.936 1.00 . A A . 10 ARG HG3 1 1
20 8305 1 1 10 ARG HH11 H 10.457 0.379 -1.785 1.00 . A A . 10 ARG HH11 1 1
20 8306 1 1 10 ARG HH12 H 10.826 0.743 -3.437 1.00 . A A . 10 ARG HH12 1 1
20 8307 1 1 10 ARG HH21 H 9.376 3.923 -3.369 1.00 . A A . 10 ARG HH21 1 1
20 8308 1 1 10 ARG HH22 H 10.213 2.755 -4.336 1.00 . A A . 10 ARG HH22 1 1
20 8309 1 1 10 ARG N N 5.793 3.580 0.556 1.00 . A A . 10 ARG N 1 1
20 8310 1 1 10 ARG NE N 9.311 2.558 -1.266 1.00 . A A . 10 ARG NE 1 1
20 8311 1 1 10 ARG NH1 N 10.425 1.009 -2.561 1.00 . A A . 10 ARG NH1 1 1
20 8312 1 1 10 ARG NH2 N 9.809 3.026 -3.463 1.00 . A A . 10 ARG NH2 1 1
20 8313 1 1 10 ARG O O 6.546 1.948 3.397 1.00 . A A . 10 ARG O 1 1
20 8314 1 1 11 ASP C C 3.418 1.867 5.117 1.00 . A A . 11 ASP C 1 1
20 8315 1 1 11 ASP CA C 4.282 3.010 4.596 1.00 . A A . 11 ASP CA 1 1
20 8316 1 1 11 ASP CB C 3.614 4.351 4.901 1.00 . A A . 11 ASP CB 1 1
20 8317 1 1 11 ASP CG C 3.920 4.845 6.302 1.00 . A A . 11 ASP CG 1 1
20 8318 1 1 11 ASP H H 3.811 3.166 2.538 1.00 . A A . 11 ASP H 1 1
20 8319 1 1 11 ASP HA H 5.242 2.975 5.088 1.00 . A A . 11 ASP HA 1 1
20 8320 1 1 11 ASP HB2 H 3.963 5.090 4.196 1.00 . A A . 11 ASP HB2 1 1
20 8321 1 1 11 ASP HB3 H 2.543 4.243 4.803 1.00 . A A . 11 ASP HB3 1 1
20 8322 1 1 11 ASP N N 4.507 2.870 3.162 1.00 . A A . 11 ASP N 1 1
20 8323 1 1 11 ASP O O 2.625 2.046 6.042 1.00 . A A . 11 ASP O 1 1
20 8324 1 1 11 ASP OD1 O 2.971 4.987 7.102 1.00 . A A . 11 ASP OD1 1 1
20 8325 1 1 11 ASP OD2 O 5.108 5.088 6.599 1.00 . A A . 11 ASP OD2 1 1
20 8326 1 1 12 CYS C C 3.724 -1.609 5.354 1.00 . A A . 12 CYS C 1 1
20 8327 1 1 12 CYS CA C 2.802 -0.481 4.902 1.00 . A A . 12 CYS CA 1 1
20 8328 1 1 12 CYS CB C 1.918 -0.959 3.741 1.00 . A A . 12 CYS CB 1 1
20 8329 1 1 12 CYS H H 4.215 0.621 3.775 1.00 . A A . 12 CYS H 1 1
20 8330 1 1 12 CYS HA H 2.169 -0.199 5.730 1.00 . A A . 12 CYS HA 1 1
20 8331 1 1 12 CYS HB2 H 2.348 -1.854 3.317 1.00 . A A . 12 CYS HB2 1 1
20 8332 1 1 12 CYS HB3 H 0.933 -1.187 4.121 1.00 . A A . 12 CYS HB3 1 1
20 8333 1 1 12 CYS N N 3.572 0.696 4.510 1.00 . A A . 12 CYS N 1 1
20 8334 1 1 12 CYS O O 3.413 -2.340 6.295 1.00 . A A . 12 CYS O 1 1
20 8335 1 1 12 CYS SG S 1.724 0.250 2.387 1.00 . A A . 12 CYS SG 1 1
20 8336 1 1 13 ASN C C 5.260 -4.179 4.757 1.00 . A A . 13 ASN C 1 1
20 8337 1 1 13 ASN CA C 5.832 -2.783 5.001 1.00 . A A . 13 ASN CA 1 1
20 8338 1 1 13 ASN CB C 6.282 -2.652 6.459 1.00 . A A . 13 ASN CB 1 1
20 8339 1 1 13 ASN CG C 7.576 -1.873 6.595 1.00 . A A . 13 ASN CG 1 1
20 8340 1 1 13 ASN H H 5.047 -1.131 3.936 1.00 . A A . 13 ASN H 1 1
20 8341 1 1 13 ASN HA H 6.688 -2.644 4.359 1.00 . A A . 13 ASN HA 1 1
20 8342 1 1 13 ASN HB2 H 5.516 -2.140 7.021 1.00 . A A . 13 ASN HB2 1 1
20 8343 1 1 13 ASN HB3 H 6.431 -3.638 6.874 1.00 . A A . 13 ASN HB3 1 1
20 8344 1 1 13 ASN HD21 H 8.467 -3.450 7.417 1.00 . A A . 13 ASN HD21 1 1
20 8345 1 1 13 ASN HD22 H 9.450 -2.041 7.239 1.00 . A A . 13 ASN HD22 1 1
20 8346 1 1 13 ASN N N 4.859 -1.745 4.676 1.00 . A A . 13 ASN N 1 1
20 8347 1 1 13 ASN ND2 N 8.601 -2.520 7.139 1.00 . A A . 13 ASN ND2 1 1
20 8348 1 1 13 ASN O O 5.811 -5.174 5.228 1.00 . A A . 13 ASN O 1 1
20 8349 1 1 13 ASN OD1 O 7.654 -0.705 6.217 1.00 . A A . 13 ASN OD1 1 1
20 8350 1 1 14 TYR C C 4.079 -6.116 2.421 1.00 . A A . 14 TYR C 1 1
20 8351 1 1 14 TYR CA C 3.522 -5.528 3.713 1.00 . A A . 14 TYR CA 1 1
20 8352 1 1 14 TYR CB C 2.007 -5.354 3.597 1.00 . A A . 14 TYR CB 1 1
20 8353 1 1 14 TYR CD1 C 1.245 -3.931 5.538 1.00 . A A . 14 TYR CD1 1 1
20 8354 1 1 14 TYR CD2 C 0.725 -6.258 5.576 1.00 . A A . 14 TYR CD2 1 1
20 8355 1 1 14 TYR CE1 C 0.612 -3.766 6.756 1.00 . A A . 14 TYR CE1 1 1
20 8356 1 1 14 TYR CE2 C 0.090 -6.100 6.793 1.00 . A A . 14 TYR CE2 1 1
20 8357 1 1 14 TYR CG C 1.313 -5.178 4.928 1.00 . A A . 14 TYR CG 1 1
20 8358 1 1 14 TYR CZ C 0.036 -4.853 7.378 1.00 . A A . 14 TYR CZ 1 1
20 8359 1 1 14 TYR H H 3.761 -3.426 3.664 1.00 . A A . 14 TYR H 1 1
20 8360 1 1 14 TYR HA H 3.737 -6.206 4.525 1.00 . A A . 14 TYR HA 1 1
20 8361 1 1 14 TYR HB2 H 1.796 -4.482 2.996 1.00 . A A . 14 TYR HB2 1 1
20 8362 1 1 14 TYR HB3 H 1.588 -6.226 3.116 1.00 . A A . 14 TYR HB3 1 1
20 8363 1 1 14 TYR HD1 H 1.697 -3.082 5.048 1.00 . A A . 14 TYR HD1 1 1
20 8364 1 1 14 TYR HD2 H 0.770 -7.233 5.115 1.00 . A A . 14 TYR HD2 1 1
20 8365 1 1 14 TYR HE1 H 0.570 -2.789 7.214 1.00 . A A . 14 TYR HE1 1 1
20 8366 1 1 14 TYR HE2 H -0.361 -6.952 7.280 1.00 . A A . 14 TYR HE2 1 1
20 8367 1 1 14 TYR HH H -1.168 -3.923 8.553 1.00 . A A . 14 TYR HH 1 1
20 8368 1 1 14 TYR N N 4.156 -4.250 4.017 1.00 . A A . 14 TYR N 1 1
20 8369 1 1 14 TYR O O 4.792 -5.441 1.678 1.00 . A A . 14 TYR O 1 1
20 8370 1 1 14 TYR OH O -0.595 -4.692 8.590 1.00 . A A . 14 TYR OH 1 1
20 8371 1 1 15 ILE C C 3.236 -7.840 -0.203 1.00 . A A . 15 ILE C 1 1
20 8372 1 1 15 ILE CA C 4.215 -8.048 0.949 1.00 . A A . 15 ILE CA 1 1
20 8373 1 1 15 ILE CB C 4.421 -9.560 1.183 1.00 . A A . 15 ILE CB 1 1
20 8374 1 1 15 ILE CD1 C 5.924 -11.397 0.264 1.00 . A A . 15 ILE CD1 1 1
20 8375 1 1 15 ILE CG1 C 5.040 -10.210 -0.055 1.00 . A A . 15 ILE CG1 1 1
20 8376 1 1 15 ILE CG2 C 3.104 -10.236 1.540 1.00 . A A . 15 ILE CG2 1 1
20 8377 1 1 15 ILE H H 3.174 -7.862 2.784 1.00 . A A . 15 ILE H 1 1
20 8378 1 1 15 ILE HA H 5.167 -7.615 0.678 1.00 . A A . 15 ILE HA 1 1
20 8379 1 1 15 ILE HB H 5.094 -9.682 2.018 1.00 . A A . 15 ILE HB 1 1
20 8380 1 1 15 ILE HD11 H 5.968 -12.053 -0.593 1.00 . A A . 15 ILE HD11 1 1
20 8381 1 1 15 ILE HD12 H 5.516 -11.933 1.108 1.00 . A A . 15 ILE HD12 1 1
20 8382 1 1 15 ILE HD13 H 6.918 -11.051 0.503 1.00 . A A . 15 ILE HD13 1 1
20 8383 1 1 15 ILE HG12 H 4.251 -10.552 -0.708 1.00 . A A . 15 ILE HG12 1 1
20 8384 1 1 15 ILE HG13 H 5.641 -9.479 -0.576 1.00 . A A . 15 ILE HG13 1 1
20 8385 1 1 15 ILE HG21 H 2.623 -9.690 2.338 1.00 . A A . 15 ILE HG21 1 1
20 8386 1 1 15 ILE HG22 H 3.295 -11.249 1.861 1.00 . A A . 15 ILE HG22 1 1
20 8387 1 1 15 ILE HG23 H 2.460 -10.249 0.673 1.00 . A A . 15 ILE HG23 1 1
20 8388 1 1 15 ILE N N 3.748 -7.375 2.156 1.00 . A A . 15 ILE N 1 1
20 8389 1 1 15 ILE O O 3.636 -7.498 -1.316 1.00 . A A . 15 ILE O 1 1
20 8390 1 1 16 ILE C C 0.379 -6.439 -0.956 1.00 . A A . 16 ILE C 1 1
20 8391 1 1 16 ILE CA C 0.916 -7.870 -0.942 1.00 . A A . 16 ILE CA 1 1
20 8392 1 1 16 ILE CB C -0.266 -8.845 -0.736 1.00 . A A . 16 ILE CB 1 1
20 8393 1 1 16 ILE CD1 C -0.726 -7.708 1.503 1.00 . A A . 16 ILE CD1 1 1
20 8394 1 1 16 ILE CG1 C -0.600 -9.012 0.750 1.00 . A A . 16 ILE CG1 1 1
20 8395 1 1 16 ILE CG2 C 0.053 -10.194 -1.357 1.00 . A A . 16 ILE CG2 1 1
20 8396 1 1 16 ILE H H 1.695 -8.308 0.979 1.00 . A A . 16 ILE H 1 1
20 8397 1 1 16 ILE HA H 1.361 -8.081 -1.904 1.00 . A A . 16 ILE HA 1 1
20 8398 1 1 16 ILE HB H -1.127 -8.440 -1.247 1.00 . A A . 16 ILE HB 1 1
20 8399 1 1 16 ILE HD11 H 0.250 -7.381 1.827 1.00 . A A . 16 ILE HD11 1 1
20 8400 1 1 16 ILE HD12 H -1.362 -7.850 2.364 1.00 . A A . 16 ILE HD12 1 1
20 8401 1 1 16 ILE HD13 H -1.158 -6.963 0.855 1.00 . A A . 16 ILE HD13 1 1
20 8402 1 1 16 ILE HG12 H -1.542 -9.533 0.841 1.00 . A A . 16 ILE HG12 1 1
20 8403 1 1 16 ILE HG13 H 0.175 -9.596 1.224 1.00 . A A . 16 ILE HG13 1 1
20 8404 1 1 16 ILE HG21 H 0.414 -10.865 -0.592 1.00 . A A . 16 ILE HG21 1 1
20 8405 1 1 16 ILE HG22 H 0.811 -10.071 -2.116 1.00 . A A . 16 ILE HG22 1 1
20 8406 1 1 16 ILE HG23 H -0.841 -10.605 -1.803 1.00 . A A . 16 ILE HG23 1 1
20 8407 1 1 16 ILE N N 1.952 -8.043 0.073 1.00 . A A . 16 ILE N 1 1
20 8408 1 1 16 ILE O O -0.627 -6.154 -1.605 1.00 . A A . 16 ILE O 1 1
20 8409 1 1 17 TRP C C 1.833 -3.230 0.030 1.00 . A A . 17 TRP C 1 1
20 8410 1 1 17 TRP CA C 0.629 -4.148 -0.170 1.00 . A A . 17 TRP CA 1 1
20 8411 1 1 17 TRP CB C -0.374 -3.952 0.970 1.00 . A A . 17 TRP CB 1 1
20 8412 1 1 17 TRP CD1 C -2.429 -4.314 -0.514 1.00 . A A . 17 TRP CD1 1 1
20 8413 1 1 17 TRP CD2 C -2.598 -5.225 1.523 1.00 . A A . 17 TRP CD2 1 1
20 8414 1 1 17 TRP CE2 C -3.781 -5.495 0.811 1.00 . A A . 17 TRP CE2 1 1
20 8415 1 1 17 TRP CE3 C -2.475 -5.701 2.830 1.00 . A A . 17 TRP CE3 1 1
20 8416 1 1 17 TRP CG C -1.744 -4.470 0.655 1.00 . A A . 17 TRP CG 1 1
20 8417 1 1 17 TRP CH2 C -4.687 -6.673 2.647 1.00 . A A . 17 TRP CH2 1 1
20 8418 1 1 17 TRP CZ2 C -4.835 -6.220 1.364 1.00 . A A . 17 TRP CZ2 1 1
20 8419 1 1 17 TRP CZ3 C -3.521 -6.419 3.379 1.00 . A A . 17 TRP CZ3 1 1
20 8420 1 1 17 TRP H H 1.842 -5.825 0.264 1.00 . A A . 17 TRP H 1 1
20 8421 1 1 17 TRP HA H 0.152 -3.900 -1.106 1.00 . A A . 17 TRP HA 1 1
20 8422 1 1 17 TRP HB2 H -0.016 -4.470 1.847 1.00 . A A . 17 TRP HB2 1 1
20 8423 1 1 17 TRP HB3 H -0.457 -2.899 1.190 1.00 . A A . 17 TRP HB3 1 1
20 8424 1 1 17 TRP HD1 H -2.052 -3.783 -1.374 1.00 . A A . 17 TRP HD1 1 1
20 8425 1 1 17 TRP HE1 H -4.323 -4.959 -1.142 1.00 . A A . 17 TRP HE1 1 1
20 8426 1 1 17 TRP HE3 H -1.582 -5.519 3.408 1.00 . A A . 17 TRP HE3 1 1
20 8427 1 1 17 TRP HH2 H -5.479 -7.238 3.116 1.00 . A A . 17 TRP HH2 1 1
20 8428 1 1 17 TRP HZ2 H -5.740 -6.424 0.812 1.00 . A A . 17 TRP HZ2 1 1
20 8429 1 1 17 TRP HZ3 H -3.444 -6.794 4.389 1.00 . A A . 17 TRP HZ3 1 1
20 8430 1 1 17 TRP N N 1.049 -5.543 -0.236 1.00 . A A . 17 TRP N 1 1
20 8431 1 1 17 TRP NE1 N -3.653 -4.930 -0.430 1.00 . A A . 17 TRP NE1 1 1
20 8432 1 1 17 TRP O O 2.178 -2.882 1.159 1.00 . A A . 17 TRP O 1 1
20 8433 1 1 18 THR C C 3.498 -0.756 -1.919 1.00 . A A . 18 THR C 1 1
20 8434 1 1 18 THR CA C 3.646 -1.980 -1.012 1.00 . A A . 18 THR CA 1 1
20 8435 1 1 18 THR CB C 4.901 -2.762 -1.401 1.00 . A A . 18 THR CB 1 1
20 8436 1 1 18 THR CG2 C 4.805 -3.406 -2.767 1.00 . A A . 18 THR CG2 1 1
20 8437 1 1 18 THR H H 2.156 -3.165 -1.943 1.00 . A A . 18 THR H 1 1
20 8438 1 1 18 THR HA H 3.751 -1.642 0.008 1.00 . A A . 18 THR HA 1 1
20 8439 1 1 18 THR HB H 5.062 -3.547 -0.676 1.00 . A A . 18 THR HB 1 1
20 8440 1 1 18 THR HG1 H 6.405 -1.872 -0.518 1.00 . A A . 18 THR HG1 1 1
20 8441 1 1 18 THR HG21 H 3.908 -4.005 -2.821 1.00 . A A . 18 THR HG21 1 1
20 8442 1 1 18 THR HG22 H 5.668 -4.034 -2.931 1.00 . A A . 18 THR HG22 1 1
20 8443 1 1 18 THR HG23 H 4.769 -2.638 -3.526 1.00 . A A . 18 THR HG23 1 1
20 8444 1 1 18 THR N N 2.473 -2.849 -1.073 1.00 . A A . 18 THR N 1 1
20 8445 1 1 18 THR O O 4.267 0.199 -1.805 1.00 . A A . 18 THR O 1 1
20 8446 1 1 18 THR OG1 O 6.038 -1.917 -1.403 1.00 . A A . 18 THR OG1 1 1
20 8447 1 1 19 VAL C C 1.325 1.343 -3.116 1.00 . A A . 19 VAL C 1 1
20 8448 1 1 19 VAL CA C 2.289 0.334 -3.726 1.00 . A A . 19 VAL CA 1 1
20 8449 1 1 19 VAL CB C 1.730 -0.146 -5.078 1.00 . A A . 19 VAL CB 1 1
20 8450 1 1 19 VAL CG1 C 1.642 1.010 -6.064 1.00 . A A . 19 VAL CG1 1 1
20 8451 1 1 19 VAL CG2 C 2.587 -1.270 -5.639 1.00 . A A . 19 VAL CG2 1 1
20 8452 1 1 19 VAL H H 1.928 -1.562 -2.865 1.00 . A A . 19 VAL H 1 1
20 8453 1 1 19 VAL HA H 3.238 0.819 -3.903 1.00 . A A . 19 VAL HA 1 1
20 8454 1 1 19 VAL HB H 0.732 -0.529 -4.917 1.00 . A A . 19 VAL HB 1 1
20 8455 1 1 19 VAL HG11 H 2.439 1.711 -5.867 1.00 . A A . 19 VAL HG11 1 1
20 8456 1 1 19 VAL HG12 H 0.689 1.506 -5.953 1.00 . A A . 19 VAL HG12 1 1
20 8457 1 1 19 VAL HG13 H 1.736 0.632 -7.071 1.00 . A A . 19 VAL HG13 1 1
20 8458 1 1 19 VAL HG21 H 2.245 -1.523 -6.632 1.00 . A A . 19 VAL HG21 1 1
20 8459 1 1 19 VAL HG22 H 2.508 -2.137 -5.000 1.00 . A A . 19 VAL HG22 1 1
20 8460 1 1 19 VAL HG23 H 3.617 -0.949 -5.684 1.00 . A A . 19 VAL HG23 1 1
20 8461 1 1 19 VAL N N 2.515 -0.781 -2.815 1.00 . A A . 19 VAL N 1 1
20 8462 1 1 19 VAL O O 0.112 1.134 -3.115 1.00 . A A . 19 VAL O 1 1
20 8463 1 1 20 CYS C C 0.626 4.524 -2.970 1.00 . A A . 20 CYS C 1 1
20 8464 1 1 20 CYS CA C 1.054 3.464 -1.964 1.00 . A A . 20 CYS CA 1 1
20 8465 1 1 20 CYS CB C 1.809 4.116 -0.806 1.00 . A A . 20 CYS CB 1 1
20 8466 1 1 20 CYS H H 2.845 2.542 -2.610 1.00 . A A . 20 CYS H 1 1
20 8467 1 1 20 CYS HA H 0.170 2.986 -1.576 1.00 . A A . 20 CYS HA 1 1
20 8468 1 1 20 CYS HB2 H 2.846 4.233 -1.081 1.00 . A A . 20 CYS HB2 1 1
20 8469 1 1 20 CYS HB3 H 1.382 5.089 -0.610 1.00 . A A . 20 CYS HB3 1 1
20 8470 1 1 20 CYS N N 1.871 2.433 -2.587 1.00 . A A . 20 CYS N 1 1
20 8471 1 1 20 CYS O O 1.448 5.068 -3.708 1.00 . A A . 20 CYS O 1 1
20 8472 1 1 20 CYS SG S 1.751 3.161 0.745 1.00 . A A . 20 CYS SG 1 1
20 8473 1 1 21 ARG C C -1.554 7.087 -3.088 1.00 . A A . 21 ARG C 1 1
20 8474 1 1 21 ARG CA C -1.222 5.824 -3.875 1.00 . A A . 21 ARG CA 1 1
20 8475 1 1 21 ARG CB C -2.473 5.282 -4.571 1.00 . A A . 21 ARG CB 1 1
20 8476 1 1 21 ARG CD C -4.039 5.660 -6.499 1.00 . A A . 21 ARG CD 1 1
20 8477 1 1 21 ARG CG C -2.596 5.714 -6.023 1.00 . A A . 21 ARG CG 1 1
20 8478 1 1 21 ARG CZ C -3.736 4.724 -8.759 1.00 . A A . 21 ARG CZ 1 1
20 8479 1 1 21 ARG H H -1.267 4.357 -2.358 1.00 . A A . 21 ARG H 1 1
20 8480 1 1 21 ARG HA H -0.474 6.059 -4.618 1.00 . A A . 21 ARG HA 1 1
20 8481 1 1 21 ARG HB2 H -2.449 4.203 -4.539 1.00 . A A . 21 ARG HB2 1 1
20 8482 1 1 21 ARG HB3 H -3.346 5.630 -4.039 1.00 . A A . 21 ARG HB3 1 1
20 8483 1 1 21 ARG HD2 H -4.487 4.742 -6.148 1.00 . A A . 21 ARG HD2 1 1
20 8484 1 1 21 ARG HD3 H -4.573 6.502 -6.084 1.00 . A A . 21 ARG HD3 1 1
20 8485 1 1 21 ARG HE H -4.521 6.515 -8.358 1.00 . A A . 21 ARG HE 1 1
20 8486 1 1 21 ARG HG2 H -2.233 6.726 -6.120 1.00 . A A . 21 ARG HG2 1 1
20 8487 1 1 21 ARG HG3 H -1.999 5.055 -6.636 1.00 . A A . 21 ARG HG3 1 1
20 8488 1 1 21 ARG HH11 H -3.114 3.516 -7.261 1.00 . A A . 21 ARG HH11 1 1
20 8489 1 1 21 ARG HH12 H -2.912 2.881 -8.859 1.00 . A A . 21 ARG HH12 1 1
20 8490 1 1 21 ARG HH21 H -4.256 5.681 -10.461 1.00 . A A . 21 ARG HH21 1 1
20 8491 1 1 21 ARG HH22 H -3.560 4.110 -10.676 1.00 . A A . 21 ARG HH22 1 1
20 8492 1 1 21 ARG N N -0.668 4.820 -2.980 1.00 . A A . 21 ARG N 1 1
20 8493 1 1 21 ARG NE N -4.137 5.708 -7.956 1.00 . A A . 21 ARG NE 1 1
20 8494 1 1 21 ARG NH1 N -3.211 3.616 -8.251 1.00 . A A . 21 ARG NH1 1 1
20 8495 1 1 21 ARG NH2 N -3.861 4.849 -10.073 1.00 . A A . 21 ARG NH2 1 1
20 8496 1 1 21 ARG O O -1.006 7.307 -2.008 1.00 . A A . 21 ARG O 1 1
20 8497 1 1 22 ASP C C -3.263 8.871 -1.504 1.00 . A A . 22 ASP C 1 1
20 8498 1 1 22 ASP CA C -2.842 9.146 -2.946 1.00 . A A . 22 ASP CA 1 1
20 8499 1 1 22 ASP CB C -3.984 9.827 -3.703 1.00 . A A . 22 ASP CB 1 1
20 8500 1 1 22 ASP CG C -3.929 11.338 -3.596 1.00 . A A . 22 ASP CG 1 1
20 8501 1 1 22 ASP H H -2.859 7.688 -4.482 1.00 . A A . 22 ASP H 1 1
20 8502 1 1 22 ASP HA H -1.986 9.802 -2.938 1.00 . A A . 22 ASP HA 1 1
20 8503 1 1 22 ASP HB2 H -3.928 9.557 -4.747 1.00 . A A . 22 ASP HB2 1 1
20 8504 1 1 22 ASP HB3 H -4.927 9.489 -3.299 1.00 . A A . 22 ASP HB3 1 1
20 8505 1 1 22 ASP N N -2.451 7.913 -3.620 1.00 . A A . 22 ASP N 1 1
20 8506 1 1 22 ASP O O -4.438 8.634 -1.223 1.00 . A A . 22 ASP O 1 1
20 8507 1 1 22 ASP OD1 O -3.071 11.950 -4.266 1.00 . A A . 22 ASP OD1 1 1
20 8508 1 1 22 ASP OD2 O -4.744 11.910 -2.842 1.00 . A A . 22 ASP OD2 1 1
20 8509 1 1 23 GLY C C -3.151 7.262 1.040 1.00 . A A . 23 GLY C 1 1
20 8510 1 1 23 GLY CA C -2.574 8.645 0.803 1.00 . A A . 23 GLY CA 1 1
20 8511 1 1 23 GLY H H -1.374 9.089 -0.881 1.00 . A A . 23 GLY H 1 1
20 8512 1 1 23 GLY HA2 H -1.658 8.742 1.367 1.00 . A A . 23 GLY HA2 1 1
20 8513 1 1 23 GLY HA3 H -3.280 9.382 1.156 1.00 . A A . 23 GLY HA3 1 1
20 8514 1 1 23 GLY N N -2.292 8.898 -0.596 1.00 . A A . 23 GLY N 1 1
20 8515 1 1 23 GLY O O -3.878 7.045 2.009 1.00 . A A . 23 GLY O 1 1
20 8516 1 1 24 CYS C C -2.224 3.932 0.049 1.00 . A A . 24 CYS C 1 1
20 8517 1 1 24 CYS CA C -3.332 4.958 0.278 1.00 . A A . 24 CYS CA 1 1
20 8518 1 1 24 CYS CB C -4.475 4.720 -0.712 1.00 . A A . 24 CYS CB 1 1
20 8519 1 1 24 CYS H H -2.247 6.554 -0.602 1.00 . A A . 24 CYS H 1 1
20 8520 1 1 24 CYS HA H -3.710 4.839 1.282 1.00 . A A . 24 CYS HA 1 1
20 8521 1 1 24 CYS HB2 H -4.651 5.626 -1.271 1.00 . A A . 24 CYS HB2 1 1
20 8522 1 1 24 CYS HB3 H -4.194 3.931 -1.394 1.00 . A A . 24 CYS HB3 1 1
20 8523 1 1 24 CYS N N -2.830 6.323 0.153 1.00 . A A . 24 CYS N 1 1
20 8524 1 1 24 CYS O O -1.115 4.277 -0.358 1.00 . A A . 24 CYS O 1 1
20 8525 1 1 24 CYS SG S -6.049 4.239 0.071 1.00 . A A . 24 CYS SG 1 1
20 8526 1 1 25 CYS C C -2.265 0.396 -0.559 1.00 . A A . 25 CYS C 1 1
20 8527 1 1 25 CYS CA C -1.595 1.572 0.143 1.00 . A A . 25 CYS CA 1 1
20 8528 1 1 25 CYS CB C -1.042 1.131 1.501 1.00 . A A . 25 CYS CB 1 1
20 8529 1 1 25 CYS H H -3.447 2.465 0.635 1.00 . A A . 25 CYS H 1 1
20 8530 1 1 25 CYS HA H -0.782 1.924 -0.471 1.00 . A A . 25 CYS HA 1 1
20 8531 1 1 25 CYS HB2 H -0.463 1.938 1.924 1.00 . A A . 25 CYS HB2 1 1
20 8532 1 1 25 CYS HB3 H -1.867 0.906 2.159 1.00 . A A . 25 CYS HB3 1 1
20 8533 1 1 25 CYS N N -2.544 2.667 0.314 1.00 . A A . 25 CYS N 1 1
20 8534 1 1 25 CYS O O -3.383 0.010 -0.213 1.00 . A A . 25 CYS O 1 1
20 8535 1 1 25 CYS SG S 0.033 -0.340 1.435 1.00 . A A . 25 CYS SG 1 1
20 8536 1 1 26 ASN C C -0.990 -2.132 -2.905 1.00 . A A . 26 ASN C 1 1
20 8537 1 1 26 ASN CA C -2.113 -1.291 -2.306 1.00 . A A . 26 ASN CA 1 1
20 8538 1 1 26 ASN CB C -3.034 -0.787 -3.417 1.00 . A A . 26 ASN CB 1 1
20 8539 1 1 26 ASN CG C -2.302 0.077 -4.426 1.00 . A A . 26 ASN CG 1 1
20 8540 1 1 26 ASN H H -0.696 0.192 -1.782 1.00 . A A . 26 ASN H 1 1
20 8541 1 1 26 ASN HA H -2.684 -1.906 -1.627 1.00 . A A . 26 ASN HA 1 1
20 8542 1 1 26 ASN HB2 H -3.460 -1.632 -3.936 1.00 . A A . 26 ASN HB2 1 1
20 8543 1 1 26 ASN HB3 H -3.829 -0.201 -2.979 1.00 . A A . 26 ASN HB3 1 1
20 8544 1 1 26 ASN HD21 H -3.171 1.710 -3.696 1.00 . A A . 26 ASN HD21 1 1
20 8545 1 1 26 ASN HD22 H -2.083 1.964 -5.013 1.00 . A A . 26 ASN HD22 1 1
20 8546 1 1 26 ASN N N -1.579 -0.165 -1.550 1.00 . A A . 26 ASN N 1 1
20 8547 1 1 26 ASN ND2 N -2.543 1.382 -4.373 1.00 . A A . 26 ASN ND2 1 1
20 8548 1 1 26 ASN O O 0.186 -1.910 -2.619 1.00 . A A . 26 ASN O 1 1
20 8549 1 1 26 ASN OD1 O -1.528 -0.422 -5.242 1.00 . A A . 26 ASN OD1 1 1
20 8550 1 1 27 ILE C C 0.081 -3.390 -5.708 1.00 . A A . 27 ILE C 1 1
20 8551 1 1 27 ILE CA C -0.390 -3.975 -4.379 1.00 . A A . 27 ILE CA 1 1
20 8552 1 1 27 ILE CB C -0.977 -5.381 -4.623 1.00 . A A . 27 ILE CB 1 1
20 8553 1 1 27 ILE CD1 C 0.635 -7.296 -4.156 1.00 . A A . 27 ILE CD1 1 1
20 8554 1 1 27 ILE CG1 C 0.096 -6.321 -5.180 1.00 . A A . 27 ILE CG1 1 1
20 8555 1 1 27 ILE CG2 C -2.169 -5.306 -5.568 1.00 . A A . 27 ILE CG2 1 1
20 8556 1 1 27 ILE H H -2.316 -3.226 -3.925 1.00 . A A . 27 ILE H 1 1
20 8557 1 1 27 ILE HA H 0.458 -4.072 -3.718 1.00 . A A . 27 ILE HA 1 1
20 8558 1 1 27 ILE HB H -1.326 -5.767 -3.677 1.00 . A A . 27 ILE HB 1 1
20 8559 1 1 27 ILE HD11 H 1.145 -8.103 -4.661 1.00 . A A . 27 ILE HD11 1 1
20 8560 1 1 27 ILE HD12 H -0.183 -7.696 -3.574 1.00 . A A . 27 ILE HD12 1 1
20 8561 1 1 27 ILE HD13 H 1.326 -6.786 -3.502 1.00 . A A . 27 ILE HD13 1 1
20 8562 1 1 27 ILE HG12 H -0.322 -6.894 -5.994 1.00 . A A . 27 ILE HG12 1 1
20 8563 1 1 27 ILE HG13 H 0.925 -5.734 -5.548 1.00 . A A . 27 ILE HG13 1 1
20 8564 1 1 27 ILE HG21 H -1.859 -5.598 -6.561 1.00 . A A . 27 ILE HG21 1 1
20 8565 1 1 27 ILE HG22 H -2.547 -4.295 -5.591 1.00 . A A . 27 ILE HG22 1 1
20 8566 1 1 27 ILE HG23 H -2.944 -5.973 -5.222 1.00 . A A . 27 ILE HG23 1 1
20 8567 1 1 27 ILE N N -1.363 -3.099 -3.738 1.00 . A A . 27 ILE N 1 1
20 8568 1 1 27 ILE O O 1.224 -3.597 -6.118 1.00 . A A . 27 ILE O 1 1
20 8569 1 1 28 SER C C -1.506 -0.976 -8.022 1.00 . A A . 28 SER C 1 1
20 8570 1 1 28 SER CA C -0.482 -2.046 -7.657 1.00 . A A . 28 SER CA 1 1
20 8571 1 1 28 SER CB C -0.425 -3.109 -8.756 1.00 . A A . 28 SER CB 1 1
20 8572 1 1 28 SER H H -1.701 -2.532 -5.997 1.00 . A A . 28 SER H 1 1
20 8573 1 1 28 SER HA H 0.489 -1.582 -7.567 1.00 . A A . 28 SER HA 1 1
20 8574 1 1 28 SER HB2 H -1.429 -3.371 -9.054 1.00 . A A . 28 SER HB2 1 1
20 8575 1 1 28 SER HB3 H 0.112 -2.715 -9.607 1.00 . A A . 28 SER HB3 1 1
20 8576 1 1 28 SER HG H -0.371 -5.022 -8.337 1.00 . A A . 28 SER HG 1 1
20 8577 1 1 28 SER N N -0.806 -2.661 -6.375 1.00 . A A . 28 SER N 1 1
20 8578 1 1 28 SER O O -2.624 -1.345 -8.440 1.00 . A A . 28 SER O 1 1
20 8579 1 1 28 SER OXT O -1.182 0.223 -7.887 1.00 . A A . 28 SER OXT 1 1
20 8580 1 1 28 SER OG O 0.235 -4.278 -8.302 1.00 . A A . 28 SER OG 1 1
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