NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602822 |
2n2r   |
25609 | cing | 4-filtered-FRED | STAR | entry | full | 789 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2r
# This FRED archive file contains, for PDB entry <2n2r>:
#
# - 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_2n2r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5733.60
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 $Defensin_like_protein_2 A . 1 1
stop_
save_
save_Defensin_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QKLCQRPSGTWSGVCGNNNACKNQCIRLEKARHGSCNYVFPAHKCICYFPC
_Entity.Number_of_monomers 51
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 LYS . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 GLN . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 SER . 1 1
9 GLY . 1 1
10 THR . 1 1
11 TRP . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 SER . 1 1
36 CYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 CYS . 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
LYS 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
GLN 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
TRP 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
CYS 51 51 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
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627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 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 4 CYS HA . 4 . HA 1 1
1 1 2 1 1 5 GLN H . 5 . HN 1 1
2 1 1 1 1 4 CYS H . 4 . HN 1 1
2 1 2 1 1 5 GLN H . 5 . HN 1 1
3 1 1 1 1 5 GLN HA . 5 . HA 1 1
3 1 2 1 1 6 ARG H . 6 . HN 1 1
4 1 1 1 1 5 GLN H . 5 . HN 1 1
4 1 2 1 1 6 ARG H . 6 . HN 1 1
5 1 1 1 1 37 ASN H . 37 . HN 1 1
5 1 2 1 1 46 ILE H . 46 . HN 1 1
6 1 1 1 1 6 ARG HE . 6 . HE 1 1
6 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
7 1 1 1 1 6 ARG HE . 6 . HE 1 1
7 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
8 1 1 1 1 10 THR HA . 10 . HA 1 1
8 1 2 1 1 10 THR HB . 10 . HB 1 1
9 1 1 1 1 23 ASN HA . 23 . HA 1 1
9 1 2 1 1 26 ILE H . 26 . HN 1 1
10 1 1 1 1 10 THR H . 10 . HN 1 1
10 1 2 1 1 10 THR MG . 10 . HG2# 1 1
11 1 1 1 1 9 GLY H . 9 . HN 1 1
11 1 2 1 1 10 THR H . 10 . HN 1 1
12 1 1 1 1 10 THR MG . 10 . HG2# 1 1
12 1 2 1 1 11 TRP H . 11 . HN 1 1
13 1 1 1 1 11 TRP H . 11 . HN 1 1
13 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
14 1 1 1 1 11 TRP HA . 11 . HA 1 1
14 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
15 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
15 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
16 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
16 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
17 1 1 1 1 11 TRP H . 11 . HN 1 1
17 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
18 1 1 1 1 11 TRP HA . 11 . HA 1 1
18 1 2 1 1 12 SER H . 12 . HN 1 1
19 1 1 1 1 11 TRP H . 11 . HN 1 1
19 1 2 1 1 12 SER H . 12 . HN 1 1
20 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
20 1 2 1 1 13 GLY H . 13 . HN 1 1
21 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
21 1 2 1 1 13 GLY H . 13 . HN 1 1
22 1 1 1 1 12 SER HA . 12 . HA 1 1
22 1 2 1 1 13 GLY H . 13 . HN 1 1
23 1 1 1 1 12 SER H . 12 . HN 1 1
23 1 2 1 1 13 GLY H . 13 . HN 1 1
24 1 1 1 1 13 GLY H . 13 . HN 1 1
24 1 2 1 1 14 VAL H . 14 . HN 1 1
25 1 1 1 1 14 VAL H . 14 . HN 1 1
25 1 2 1 1 15 CYS H . 15 . HN 1 1
26 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
26 1 2 1 1 15 CYS H . 15 . HN 1 1
27 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
27 1 2 1 1 15 CYS H . 15 . HN 1 1
28 1 1 1 1 14 VAL HB . 14 . HB 1 1
28 1 2 1 1 15 CYS H . 15 . HN 1 1
29 1 1 1 1 15 CYS HA . 15 . HA 1 1
29 1 2 1 1 16 GLY H . 16 . HN 1 1
30 1 1 1 1 16 GLY H . 16 . HN 1 1
30 1 2 1 1 17 ASN H . 17 . HN 1 1
31 1 1 1 1 17 ASN HA . 17 . HA 1 1
31 1 2 1 1 18 ASN H . 18 . HN 1 1
32 1 1 1 1 17 ASN H . 17 . HN 1 1
32 1 2 1 1 18 ASN H . 18 . HN 1 1
33 1 1 1 1 18 ASN H . 18 . HN 1 1
33 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
34 1 1 1 1 18 ASN H . 18 . HN 1 1
34 1 2 1 1 19 ASN H . 19 . HN 1 1
35 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
35 1 2 1 1 19 ASN H . 19 . HN 1 1
36 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
36 1 2 1 1 19 ASN H . 19 . HN 1 1
37 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
37 1 2 1 1 20 ALA H . 20 . HN 1 1
38 1 1 1 1 19 ASN H . 19 . HN 1 1
38 1 2 1 1 20 ALA H . 20 . HN 1 1
39 1 1 1 1 20 ALA H . 20 . HN 1 1
39 1 2 1 1 21 CYS H . 21 . HN 1 1
40 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
40 1 2 1 1 22 LYS H . 22 . HN 1 1
41 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
41 1 2 1 1 22 LYS H . 22 . HN 1 1
42 1 1 1 1 21 CYS H . 21 . HN 1 1
42 1 2 1 1 22 LYS H . 22 . HN 1 1
43 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
43 1 2 1 1 23 ASN H . 23 . HN 1 1
44 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
44 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
45 1 1 1 1 23 ASN H . 23 . HN 1 1
45 1 2 1 1 24 GLN H . 24 . HN 1 1
46 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
46 1 2 1 1 24 GLN H . 24 . HN 1 1
47 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
47 1 2 1 1 26 ILE H . 26 . HN 1 1
48 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
48 1 2 1 1 26 ILE H . 26 . HN 1 1
49 1 1 1 1 26 ILE H . 26 . HN 1 1
49 1 2 1 1 27 ARG H . 27 . HN 1 1
50 1 1 1 1 26 ILE HB . 26 . HB 1 1
50 1 2 1 1 27 ARG H . 27 . HN 1 1
51 1 1 1 1 26 ILE H . 26 . HN 1 1
51 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
52 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
52 1 2 1 1 27 ARG H . 27 . HN 1 1
53 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
53 1 2 1 1 27 ARG H . 27 . HN 1 1
54 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
54 1 2 1 1 28 LEU H . 28 . HN 1 1
55 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
55 1 2 1 1 28 LEU H . 28 . HN 1 1
56 1 1 1 1 27 ARG H . 27 . HN 1 1
56 1 2 1 1 28 LEU H . 28 . HN 1 1
57 1 1 1 1 28 LEU H . 28 . HN 1 1
57 1 2 1 1 29 GLU H . 29 . HN 1 1
58 1 1 1 1 29 GLU H . 29 . HN 1 1
58 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
59 1 1 1 1 29 GLU H . 29 . HN 1 1
59 1 2 1 1 30 LYS H . 30 . HN 1 1
60 1 1 1 1 30 LYS HA . 30 . HA 1 1
60 1 2 1 1 31 ALA H . 31 . HN 1 1
61 1 1 1 1 30 LYS H . 30 . HN 1 1
61 1 2 1 1 31 ALA H . 31 . HN 1 1
62 1 1 1 1 31 ALA MB . 31 . HB# 1 1
62 1 2 1 1 32 ARG H . 32 . HN 1 1
63 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
63 1 2 1 1 33 HIS H . 33 . HN 1 1
64 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
64 1 2 1 1 33 HIS H . 33 . HN 1 1
65 1 1 1 1 32 ARG H . 32 . HN 1 1
65 1 2 1 1 33 HIS H . 33 . HN 1 1
66 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
66 1 2 1 1 35 SER H . 35 . HN 1 1
67 1 1 1 1 35 SER HA . 35 . HA 1 1
67 1 2 1 1 36 CYS H . 36 . HN 1 1
68 1 1 1 1 36 CYS HA . 36 . HA 1 1
68 1 2 1 1 37 ASN H . 37 . HN 1 1
69 1 1 1 1 37 ASN H . 37 . HN 1 1
69 1 2 1 1 44 LYS H . 44 . HN 1 1
70 1 1 1 1 38 TYR HA . 38 . HA 1 1
70 1 2 1 1 38 TYR QE . 38 . HE# 1 1
71 1 1 1 1 38 TYR HA . 38 . HA 1 1
71 1 2 1 1 38 TYR QD . 38 . HD# 1 1
72 1 1 1 1 38 TYR HA . 38 . HA 1 1
72 1 2 1 1 39 VAL H . 39 . HN 1 1
73 1 1 1 1 38 TYR H . 38 . HN 1 1
73 1 2 1 1 39 VAL H . 39 . HN 1 1
74 1 1 1 1 39 VAL HA . 39 . HA 1 1
74 1 2 1 1 40 PHE H . 40 . HN 1 1
75 1 1 1 1 39 VAL HB . 39 . HB 1 1
75 1 2 1 1 40 PHE H . 40 . HN 1 1
76 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
76 1 2 1 1 40 PHE H . 40 . HN 1 1
77 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
77 1 2 1 1 40 PHE H . 40 . HN 1 1
78 1 1 1 1 39 VAL H . 39 . HN 1 1
78 1 2 1 1 40 PHE H . 40 . HN 1 1
79 1 1 1 1 40 PHE HA . 40 . HA 1 1
79 1 2 1 1 40 PHE QD . 40 . HD# 1 1
80 1 1 1 1 40 PHE HA . 40 . HA 1 1
80 1 2 1 1 41 PRO HA . 41 . HA 1 1
81 1 1 1 1 42 ALA HA . 42 . HA 1 1
81 1 2 1 1 43 HIS H . 43 . HN 1 1
82 1 1 1 1 42 ALA MB . 42 . HB# 1 1
82 1 2 1 1 43 HIS H . 43 . HN 1 1
83 1 1 1 1 42 ALA H . 42 . HN 1 1
83 1 2 1 1 43 HIS H . 43 . HN 1 1
84 1 1 1 1 43 HIS HA . 43 . HA 1 1
84 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
85 1 1 1 1 43 HIS HA . 43 . HA 1 1
85 1 2 1 1 44 LYS H . 44 . HN 1 1
86 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
86 1 2 1 1 44 LYS H . 44 . HN 1 1
87 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
87 1 2 1 1 44 LYS H . 44 . HN 1 1
88 1 1 1 1 43 HIS H . 43 . HN 1 1
88 1 2 1 1 44 LYS H . 44 . HN 1 1
89 1 1 1 1 44 LYS HA . 44 . HA 1 1
89 1 2 1 1 45 CYS H . 45 . HN 1 1
90 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
90 1 2 1 1 45 CYS H . 45 . HN 1 1
91 1 1 1 1 45 CYS HA . 45 . HA 1 1
91 1 2 1 1 46 ILE H . 46 . HN 1 1
92 1 1 1 1 45 CYS H . 45 . HN 1 1
92 1 2 1 1 46 ILE H . 46 . HN 1 1
93 1 1 1 1 46 ILE HA . 46 . HA 1 1
93 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
94 1 1 1 1 46 ILE H . 46 . HN 1 1
94 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
95 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
95 1 2 1 1 47 CYS H . 47 . HN 1 1
96 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
96 1 2 1 1 47 CYS H . 47 . HN 1 1
97 1 1 1 1 47 CYS HA . 47 . HA 1 1
97 1 2 1 1 48 TYR H . 48 . HN 1 1
98 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
98 1 2 1 1 48 TYR H . 48 . HN 1 1
99 1 1 1 1 48 TYR H . 48 . HN 1 1
99 1 2 1 1 48 TYR QD . 48 . HD# 1 1
100 1 1 1 1 48 TYR HA . 48 . HA 1 1
100 1 2 1 1 49 PHE H . 49 . HN 1 1
101 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
101 1 2 1 1 49 PHE H . 49 . HN 1 1
102 1 1 1 1 49 PHE HA . 49 . HA 1 1
102 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
103 1 1 1 1 49 PHE HA . 49 . HA 1 1
103 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
104 1 1 1 1 50 PRO HA . 50 . HA 1 1
104 1 2 1 1 51 CYS H . 51 . HN 1 1
105 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
105 1 2 1 1 4 CYS H . 4 . HN 1 1
106 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
106 1 2 1 1 4 CYS H . 4 . HN 1 1
107 1 1 1 1 3 LEU HG . 3 . HG 1 1
107 1 2 1 1 4 CYS H . 4 . HN 1 1
108 1 1 1 1 3 LEU HA . 3 . HA 1 1
108 1 2 1 1 4 CYS H . 4 . HN 1 1
109 1 1 1 1 2 LYS HA . 2 . HA 1 1
109 1 2 1 1 3 LEU H . 3 . HN 1 1
110 1 1 1 1 1 GLN HA . 1 . HA 1 1
110 1 2 1 1 2 LYS H . 2 . HN 1 1
111 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
111 1 2 1 1 34 GLY H . 34 . HN 1 1
112 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
112 1 2 1 1 34 GLY H . 34 . HN 1 1
113 1 1 1 1 33 HIS HA . 33 . HA 1 1
113 1 2 1 1 34 GLY H . 34 . HN 1 1
114 1 1 1 1 34 GLY H . 34 . HN 1 1
114 1 2 1 1 35 SER H . 35 . HN 1 1
115 1 1 1 1 3 LEU H . 3 . HN 1 1
115 1 2 1 1 3 LEU HG . 3 . HG 1 1
116 1 1 1 1 8 SER HA . 8 . HA 1 1
116 1 2 1 1 9 GLY H . 9 . HN 1 1
117 1 1 1 1 11 TRP H . 11 . HN 1 1
117 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
118 1 1 1 1 11 TRP H . 11 . HN 1 1
118 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
119 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
119 1 2 1 1 13 GLY H . 13 . HN 1 1
120 1 1 1 1 14 VAL HA . 14 . HA 1 1
120 1 2 1 1 15 CYS H . 15 . HN 1 1
121 1 1 1 1 18 ASN H . 18 . HN 1 1
121 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
122 1 1 1 1 18 ASN H . 18 . HN 1 1
122 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
123 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
123 1 2 1 1 23 ASN H . 23 . HN 1 1
124 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
124 1 2 1 1 23 ASN H . 23 . HN 1 1
125 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
125 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
126 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
126 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
127 1 1 1 1 22 LYS HA . 22 . HA 1 1
127 1 2 1 1 34 GLY H . 34 . HN 1 1
128 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
128 1 2 1 1 34 GLY H . 34 . HN 1 1
129 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
129 1 2 1 1 34 GLY H . 34 . HN 1 1
130 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
130 1 2 1 1 34 GLY H . 34 . HN 1 1
131 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
131 1 2 1 1 34 GLY H . 34 . HN 1 1
132 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
132 1 2 1 1 34 GLY H . 34 . HN 1 1
133 1 1 1 1 24 GLN H . 24 . HN 1 1
133 1 2 1 1 25 CYS H . 25 . HN 1 1
134 1 1 1 1 29 GLU H . 29 . HN 1 1
134 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
135 1 1 1 1 29 GLU H . 29 . HN 1 1
135 1 2 1 1 31 ALA H . 31 . HN 1 1
136 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
136 1 2 1 1 34 GLY H . 34 . HN 1 1
137 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
137 1 2 1 1 34 GLY H . 34 . HN 1 1
138 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
138 1 2 1 1 48 TYR QD . 48 . HD# 1 1
139 1 1 1 1 35 SER H . 35 . HN 1 1
139 1 2 1 1 36 CYS H . 36 . HN 1 1
140 1 1 1 1 38 TYR H . 38 . HN 1 1
140 1 2 1 1 38 TYR QD . 38 . HD# 1 1
141 1 1 1 1 44 LYS H . 44 . HN 1 1
141 1 2 1 1 45 CYS H . 45 . HN 1 1
142 1 1 1 1 47 CYS H . 47 . HN 1 1
142 1 2 1 1 48 TYR H . 48 . HN 1 1
143 1 1 1 1 48 TYR H . 48 . HN 1 1
143 1 2 1 1 49 PHE H . 49 . HN 1 1
144 1 1 1 1 49 PHE H . 49 . HN 1 1
144 1 2 1 1 49 PHE QE . 49 . HE# 1 1
145 1 1 1 1 49 PHE H . 49 . HN 1 1
145 1 2 1 1 49 PHE QD . 49 . HD# 1 1
146 1 1 1 1 26 ILE HA . 26 . HA 1 1
146 1 2 1 1 31 ALA H . 31 . HN 1 1
147 1 1 1 1 2 LYS HA . 2 . HA 1 1
147 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
148 1 1 1 1 2 LYS HA . 2 . HA 1 1
148 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
149 1 1 1 1 3 LEU H . 3 . HN 1 1
149 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
150 1 1 1 1 3 LEU H . 3 . HN 1 1
150 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
151 1 1 1 1 3 LEU H . 3 . HN 1 1
151 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
152 1 1 1 1 3 LEU H . 3 . HN 1 1
152 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
153 1 1 1 1 20 ALA HA . 20 . HA 1 1
153 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
154 1 1 1 1 2 LYS HA . 2 . HA 1 1
154 1 2 1 1 3 LEU HG . 3 . HG 1 1
155 1 1 1 1 2 LYS HA . 2 . HA 1 1
155 1 2 1 1 3 LEU HA . 3 . HA 1 1
156 1 1 1 1 3 LEU HA . 3 . HA 1 1
156 1 2 1 1 3 LEU HG . 3 . HG 1 1
157 1 1 1 1 3 LEU HA . 3 . HA 1 1
157 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
158 1 1 1 1 3 LEU HA . 3 . HA 1 1
158 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
159 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
159 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
160 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
160 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
161 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
161 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
162 1 1 1 1 4 CYS H . 4 . HN 1 1
162 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
163 1 1 1 1 4 CYS H . 4 . HN 1 1
163 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
164 1 1 1 1 4 CYS H . 4 . HN 1 1
164 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
165 1 1 1 1 4 CYS H . 4 . HN 1 1
165 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
166 1 1 1 1 4 CYS H . 4 . HN 1 1
166 1 2 1 1 50 PRO HA . 50 . HA 1 1
167 1 1 1 1 4 CYS H . 4 . HN 1 1
167 1 2 1 1 48 TYR HA . 48 . HA 1 1
168 1 1 1 1 4 CYS H . 4 . HN 1 1
168 1 2 1 1 48 TYR QD . 48 . HD# 1 1
169 1 1 1 1 4 CYS H . 4 . HN 1 1
169 1 2 1 1 49 PHE QD . 49 . HD# 1 1
170 1 1 1 1 4 CYS H . 4 . HN 1 1
170 1 2 1 1 49 PHE H . 49 . HN 1 1
171 1 1 1 1 3 LEU H . 3 . HN 1 1
171 1 2 1 1 4 CYS H . 4 . HN 1 1
172 1 1 1 1 4 CYS H . 4 . HN 1 1
172 1 2 1 1 51 CYS H . 51 . HN 1 1
173 1 1 1 1 5 GLN H . 5 . HN 1 1
173 1 2 1 1 48 TYR QD . 48 . HD# 1 1
174 1 1 1 1 5 GLN HA . 5 . HA 1 1
174 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
175 1 1 1 1 6 ARG H . 6 . HN 1 1
175 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
176 1 1 1 1 37 ASN H . 37 . HN 1 1
176 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
177 1 1 1 1 6 ARG H . 6 . HN 1 1
177 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
178 1 1 1 1 6 ARG H . 6 . HN 1 1
178 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
179 1 1 1 1 6 ARG H . 6 . HN 1 1
179 1 2 1 1 46 ILE HB . 46 . HB 1 1
180 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
180 1 2 1 1 6 ARG H . 6 . HN 1 1
181 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
181 1 2 1 1 6 ARG H . 6 . HN 1 1
182 1 1 1 1 6 ARG H . 6 . HN 1 1
182 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
183 1 1 1 1 6 ARG H . 6 . HN 1 1
183 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
184 1 1 1 1 6 ARG H . 6 . HN 1 1
184 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
185 1 1 1 1 6 ARG H . 6 . HN 1 1
185 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
186 1 1 1 1 6 ARG H . 6 . HN 1 1
186 1 2 1 1 46 ILE HA . 46 . HA 1 1
187 1 1 1 1 6 ARG H . 6 . HN 1 1
187 1 2 1 1 48 TYR HA . 48 . HA 1 1
188 1 1 1 1 6 ARG H . 6 . HN 1 1
188 1 2 1 1 48 TYR QD . 48 . HD# 1 1
189 1 1 1 1 6 ARG H . 6 . HN 1 1
189 1 2 1 1 49 PHE QE . 49 . HE# 1 1
190 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
190 1 2 1 1 6 ARG H . 6 . HN 1 1
191 1 1 1 1 6 ARG H . 6 . HN 1 1
191 1 2 1 1 49 PHE QD . 49 . HD# 1 1
192 1 1 1 1 6 ARG H . 6 . HN 1 1
192 1 2 1 1 47 CYS H . 47 . HN 1 1
193 1 1 1 1 9 GLY H . 9 . HN 1 1
193 1 2 1 1 10 THR MG . 10 . HG2# 1 1
194 1 1 1 1 8 SER HA . 8 . HA 1 1
194 1 2 1 1 10 THR H . 10 . HN 1 1
195 1 1 1 1 26 ILE H . 26 . HN 1 1
195 1 2 1 1 28 LEU H . 28 . HN 1 1
196 1 1 1 1 11 TRP H . 11 . HN 1 1
196 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
197 1 1 1 1 11 TRP H . 11 . HN 1 1
197 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
198 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
198 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
199 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
199 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
200 1 1 1 1 11 TRP HA . 11 . HA 1 1
200 1 2 1 1 12 SER HA . 12 . HA 1 1
201 1 1 1 1 14 VAL H . 14 . HN 1 1
201 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
202 1 1 1 1 14 VAL H . 14 . HN 1 1
202 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
203 1 1 1 1 14 VAL H . 14 . HN 1 1
203 1 2 1 1 14 VAL HB . 14 . HB 1 1
204 1 1 1 1 28 LEU H . 28 . HN 1 1
204 1 2 1 1 30 LYS H . 30 . HN 1 1
205 1 1 1 1 14 VAL HA . 14 . HA 1 1
205 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
206 1 1 1 1 14 VAL HA . 14 . HA 1 1
206 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
207 1 1 1 1 32 ARG H . 32 . HN 1 1
207 1 2 1 1 49 PHE HA . 49 . HA 1 1
208 1 1 1 1 43 HIS HA . 43 . HA 1 1
208 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
209 1 1 1 1 31 ALA MB . 31 . HB# 1 1
209 1 2 1 1 49 PHE HA . 49 . HA 1 1
210 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
210 1 2 1 1 20 ALA MB . 20 . HB# 1 1
211 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
211 1 2 1 1 20 ALA MB . 20 . HB# 1 1
212 1 1 1 1 18 ASN H . 18 . HN 1 1
212 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
213 1 1 1 1 18 ASN H . 18 . HN 1 1
213 1 2 1 1 19 ASN HA . 19 . HA 1 1
214 1 1 1 1 18 ASN H . 18 . HN 1 1
214 1 2 1 1 20 ALA H . 20 . HN 1 1
215 1 1 1 1 38 TYR HA . 38 . HA 1 1
215 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
216 1 1 1 1 38 TYR HA . 38 . HA 1 1
216 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
217 1 1 1 1 19 ASN H . 19 . HN 1 1
217 1 2 1 1 20 ALA MB . 20 . HB# 1 1
218 1 1 1 1 17 ASN HA . 17 . HA 1 1
218 1 2 1 1 19 ASN H . 19 . HN 1 1
219 1 1 1 1 19 ASN H . 19 . HN 1 1
219 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
220 1 1 1 1 20 ALA H . 20 . HN 1 1
220 1 2 1 1 20 ALA MB . 20 . HB# 1 1
221 1 1 1 1 20 ALA H . 20 . HN 1 1
221 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
222 1 1 1 1 20 ALA H . 20 . HN 1 1
222 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
223 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
223 1 2 1 1 20 ALA H . 20 . HN 1 1
224 1 1 1 1 21 CYS H . 21 . HN 1 1
224 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
225 1 1 1 1 21 CYS H . 21 . HN 1 1
225 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
226 1 1 1 1 21 CYS H . 21 . HN 1 1
226 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
227 1 1 1 1 21 CYS H . 21 . HN 1 1
227 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
228 1 1 1 1 51 CYS H . 51 . HN 1 1
228 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
229 1 1 1 1 22 LYS H . 22 . HN 1 1
229 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
230 1 1 1 1 22 LYS H . 22 . HN 1 1
230 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
231 1 1 1 1 20 ALA H . 20 . HN 1 1
231 1 2 1 1 22 LYS H . 22 . HN 1 1
232 1 1 1 1 22 LYS HA . 22 . HA 1 1
232 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
233 1 1 1 1 23 ASN H . 23 . HN 1 1
233 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
234 1 1 1 1 23 ASN H . 23 . HN 1 1
234 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
235 1 1 1 1 23 ASN H . 23 . HN 1 1
235 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
236 1 1 1 1 20 ALA HA . 20 . HA 1 1
236 1 2 1 1 23 ASN H . 23 . HN 1 1
237 1 1 1 1 23 ASN H . 23 . HN 1 1
237 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
238 1 1 1 1 21 CYS H . 21 . HN 1 1
238 1 2 1 1 23 ASN H . 23 . HN 1 1
239 1 1 1 1 23 ASN H . 23 . HN 1 1
239 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
240 1 1 1 1 23 ASN H . 23 . HN 1 1
240 1 2 1 1 25 CYS H . 25 . HN 1 1
241 1 1 1 1 23 ASN HA . 23 . HA 1 1
241 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
242 1 1 1 1 20 ALA HA . 20 . HA 1 1
242 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
243 1 1 1 1 23 ASN HA . 23 . HA 1 1
243 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
244 1 1 1 1 20 ALA HA . 20 . HA 1 1
244 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
245 1 1 1 1 23 ASN HA . 23 . HA 1 1
245 1 2 1 1 24 GLN HA . 24 . HA 1 1
246 1 1 1 1 22 LYS HA . 22 . HA 1 1
246 1 2 1 1 23 ASN HA . 23 . HA 1 1
247 1 1 1 1 23 ASN HA . 23 . HA 1 1
247 1 2 1 1 26 ILE HB . 26 . HB 1 1
248 1 1 1 1 23 ASN HA . 23 . HA 1 1
248 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
249 1 1 1 1 23 ASN HA . 23 . HA 1 1
249 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
250 1 1 1 1 23 ASN HA . 23 . HA 1 1
250 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
251 1 1 1 1 20 ALA HA . 20 . HA 1 1
251 1 2 1 1 24 GLN H . 24 . HN 1 1
252 1 1 1 1 24 GLN HA . 24 . HA 1 1
252 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
253 1 1 1 1 24 GLN HA . 24 . HA 1 1
253 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
254 1 1 1 1 46 ILE H . 46 . HN 1 1
254 1 2 1 1 46 ILE HB . 46 . HB 1 1
255 1 1 1 1 25 CYS H . 25 . HN 1 1
255 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
256 1 1 1 1 25 CYS H . 25 . HN 1 1
256 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
257 1 1 1 1 22 LYS HA . 22 . HA 1 1
257 1 2 1 1 25 CYS H . 25 . HN 1 1
258 1 1 1 1 23 ASN HA . 23 . HA 1 1
258 1 2 1 1 25 CYS H . 25 . HN 1 1
259 1 1 1 1 25 CYS HA . 25 . HA 1 1
259 1 2 1 1 31 ALA MB . 31 . HB# 1 1
260 1 1 1 1 26 ILE H . 26 . HN 1 1
260 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
261 1 1 1 1 26 ILE H . 26 . HN 1 1
261 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
262 1 1 1 1 26 ILE H . 26 . HN 1 1
262 1 2 1 1 26 ILE HB . 26 . HB 1 1
263 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
263 1 2 1 1 26 ILE HA . 26 . HA 1 1
264 1 1 1 1 26 ILE HA . 26 . HA 1 1
264 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
265 1 1 1 1 26 ILE HA . 26 . HA 1 1
265 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
266 1 1 1 1 26 ILE HA . 26 . HA 1 1
266 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
267 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
267 1 2 1 1 27 ARG H . 27 . HN 1 1
268 1 1 1 1 27 ARG H . 27 . HN 1 1
268 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
269 1 1 1 1 27 ARG H . 27 . HN 1 1
269 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
270 1 1 1 1 23 ASN HA . 23 . HA 1 1
270 1 2 1 1 27 ARG H . 27 . HN 1 1
271 1 1 1 1 27 ARG H . 27 . HN 1 1
271 1 2 1 1 29 GLU H . 29 . HN 1 1
272 1 1 1 1 27 ARG HA . 27 . HA 1 1
272 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
273 1 1 1 1 27 ARG HA . 27 . HA 1 1
273 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
274 1 1 1 1 27 ARG HA . 27 . HA 1 1
274 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
275 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
275 1 2 1 1 27 ARG HA . 27 . HA 1 1
276 1 1 1 1 28 LEU H . 28 . HN 1 1
276 1 2 1 1 31 ALA MB . 31 . HB# 1 1
277 1 1 1 1 31 ALA MB . 31 . HB# 1 1
277 1 2 1 1 47 CYS H . 47 . HN 1 1
278 1 1 1 1 28 LEU H . 28 . HN 1 1
278 1 2 1 1 28 LEU HG . 28 . HG 1 1
279 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
279 1 2 1 1 28 LEU H . 28 . HN 1 1
280 1 1 1 1 47 CYS H . 47 . HN 1 1
280 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
281 1 1 1 1 7 PRO HA . 7 . HA 1 1
281 1 2 1 1 47 CYS H . 47 . HN 1 1
282 1 1 1 1 47 CYS H . 47 . HN 1 1
282 1 2 1 1 48 TYR QD . 48 . HD# 1 1
283 1 1 1 1 28 LEU HA . 28 . HA 1 1
283 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
284 1 1 1 1 28 LEU HA . 28 . HA 1 1
284 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
285 1 1 1 1 25 CYS HA . 25 . HA 1 1
285 1 2 1 1 29 GLU H . 29 . HN 1 1
286 1 1 1 1 27 ARG HA . 27 . HA 1 1
286 1 2 1 1 29 GLU H . 29 . HN 1 1
287 1 1 1 1 10 THR MG . 10 . HG2# 1 1
287 1 2 1 1 29 GLU HA . 29 . HA 1 1
288 1 1 1 1 31 ALA H . 31 . HN 1 1
288 1 2 1 1 31 ALA MB . 31 . HB# 1 1
289 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
289 1 2 1 1 31 ALA H . 31 . HN 1 1
290 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
290 1 2 1 1 31 ALA H . 31 . HN 1 1
291 1 1 1 1 31 ALA H . 31 . HN 1 1
291 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
292 1 1 1 1 32 ARG H . 32 . HN 1 1
292 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
293 1 1 1 1 32 ARG H . 32 . HN 1 1
293 1 2 1 1 49 PHE QD . 49 . HD# 1 1
294 1 1 1 1 31 ALA HA . 31 . HA 1 1
294 1 2 1 1 32 ARG HA . 32 . HA 1 1
295 1 1 1 1 32 ARG HA . 32 . HA 1 1
295 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
296 1 1 1 1 32 ARG HA . 32 . HA 1 1
296 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
297 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
297 1 2 1 1 32 ARG HA . 32 . HA 1 1
298 1 1 1 1 31 ALA MB . 31 . HB# 1 1
298 1 2 1 1 32 ARG HA . 32 . HA 1 1
299 1 1 1 1 31 ALA MB . 31 . HB# 1 1
299 1 2 1 1 33 HIS H . 33 . HN 1 1
300 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
300 1 2 1 1 33 HIS H . 33 . HN 1 1
301 1 1 1 1 33 HIS H . 33 . HN 1 1
301 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
302 1 1 1 1 33 HIS H . 33 . HN 1 1
302 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
303 1 1 1 1 33 HIS H . 33 . HN 1 1
303 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
304 1 1 1 1 33 HIS H . 33 . HN 1 1
304 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
305 1 1 1 1 33 HIS H . 33 . HN 1 1
305 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
306 1 1 1 1 31 ALA HA . 31 . HA 1 1
306 1 2 1 1 33 HIS H . 33 . HN 1 1
307 1 1 1 1 33 HIS H . 33 . HN 1 1
307 1 2 1 1 47 CYS HA . 47 . HA 1 1
308 1 1 1 1 33 HIS H . 33 . HN 1 1
308 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
309 1 1 1 1 33 HIS H . 33 . HN 1 1
309 1 2 1 1 48 TYR HA . 48 . HA 1 1
310 1 1 1 1 33 HIS H . 33 . HN 1 1
310 1 2 1 1 48 TYR QD . 48 . HD# 1 1
311 1 1 1 1 33 HIS H . 33 . HN 1 1
311 1 2 1 1 48 TYR H . 48 . HN 1 1
312 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
312 1 2 1 1 33 HIS HA . 33 . HA 1 1
313 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
313 1 2 1 1 33 HIS HA . 33 . HA 1 1
314 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
314 1 2 1 1 33 HIS HA . 33 . HA 1 1
315 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
315 1 2 1 1 33 HIS HA . 33 . HA 1 1
316 1 1 1 1 33 HIS HA . 33 . HA 1 1
316 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
317 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
317 1 2 1 1 34 GLY H . 34 . HN 1 1
318 1 1 1 1 22 LYS HA . 22 . HA 1 1
318 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
319 1 1 1 1 22 LYS HA . 22 . HA 1 1
319 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
320 1 1 1 1 35 SER H . 35 . HN 1 1
320 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
321 1 1 1 1 35 SER H . 35 . HN 1 1
321 1 2 1 1 46 ILE HB . 46 . HB 1 1
322 1 1 1 1 22 LYS HA . 22 . HA 1 1
322 1 2 1 1 35 SER H . 35 . HN 1 1
323 1 1 1 1 35 SER H . 35 . HN 1 1
323 1 2 1 1 45 CYS HA . 45 . HA 1 1
324 1 1 1 1 35 SER H . 35 . HN 1 1
324 1 2 1 1 47 CYS HA . 47 . HA 1 1
325 1 1 1 1 35 SER H . 35 . HN 1 1
325 1 2 1 1 46 ILE H . 46 . HN 1 1
326 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
326 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
327 1 1 1 1 35 SER HA . 35 . HA 1 1
327 1 2 1 1 36 CYS HA . 36 . HA 1 1
328 1 1 1 1 8 SER H . 8 . HN 1 1
328 1 2 1 1 9 GLY H . 9 . HN 1 1
329 1 1 1 1 9 GLY H . 9 . HN 1 1
329 1 2 1 1 11 TRP H . 11 . HN 1 1
330 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
330 1 2 1 1 8 SER H . 8 . HN 1 1
331 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
331 1 2 1 1 8 SER H . 8 . HN 1 1
332 1 1 1 1 26 ILE HB . 26 . HB 1 1
332 1 2 1 1 31 ALA H . 31 . HN 1 1
333 1 1 1 1 19 ASN H . 19 . HN 1 1
333 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
334 1 1 1 1 38 TYR H . 38 . HN 1 1
334 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
335 1 1 1 1 38 TYR H . 38 . HN 1 1
335 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
336 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
336 1 2 1 1 44 LYS H . 44 . HN 1 1
337 1 1 1 1 39 VAL H . 39 . HN 1 1
337 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
338 1 1 1 1 39 VAL H . 39 . HN 1 1
338 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
339 1 1 1 1 39 VAL H . 39 . HN 1 1
339 1 2 1 1 39 VAL HB . 39 . HB 1 1
340 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
340 1 2 1 1 39 VAL H . 39 . HN 1 1
341 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
341 1 2 1 1 39 VAL H . 39 . HN 1 1
342 1 1 1 1 39 VAL H . 39 . HN 1 1
342 1 2 1 1 43 HIS HA . 43 . HA 1 1
343 1 1 1 1 38 TYR QD . 38 . HD# 1 1
343 1 2 1 1 39 VAL H . 39 . HN 1 1
344 1 1 1 1 39 VAL H . 39 . HN 1 1
344 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
345 1 1 1 1 39 VAL H . 39 . HN 1 1
345 1 2 1 1 42 ALA H . 42 . HN 1 1
346 1 1 1 1 39 VAL H . 39 . HN 1 1
346 1 2 1 1 43 HIS H . 43 . HN 1 1
347 1 1 1 1 40 PHE H . 40 . HN 1 1
347 1 2 1 1 40 PHE QD . 40 . HD# 1 1
348 1 1 1 1 38 TYR QE . 38 . HE# 1 1
348 1 2 1 1 40 PHE H . 40 . HN 1 1
349 1 1 1 1 38 TYR QD . 38 . HD# 1 1
349 1 2 1 1 40 PHE H . 40 . HN 1 1
350 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
350 1 2 1 1 41 PRO HA . 41 . HA 1 1
351 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
351 1 2 1 1 41 PRO HA . 41 . HA 1 1
352 1 1 1 1 40 PHE HA . 40 . HA 1 1
352 1 2 1 1 42 ALA H . 42 . HN 1 1
353 1 1 1 1 43 HIS H . 43 . HN 1 1
353 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
354 1 1 1 1 43 HIS H . 43 . HN 1 1
354 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
355 1 1 1 1 44 LYS HA . 44 . HA 1 1
355 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
356 1 1 1 1 44 LYS HA . 44 . HA 1 1
356 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
357 1 1 1 1 44 LYS H . 44 . HN 1 1
357 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
358 1 1 1 1 44 LYS H . 44 . HN 1 1
358 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
359 1 1 1 1 44 LYS H . 44 . HN 1 1
359 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
360 1 1 1 1 44 LYS H . 44 . HN 1 1
360 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
361 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
361 1 2 1 1 45 CYS H . 45 . HN 1 1
362 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
362 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
363 1 1 1 1 46 ILE HB . 46 . HB 1 1
363 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
364 1 1 1 1 46 ILE HA . 46 . HA 1 1
364 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
365 1 1 1 1 46 ILE H . 46 . HN 1 1
365 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
366 1 1 1 1 25 CYS H . 25 . HN 1 1
366 1 2 1 1 26 ILE HA . 26 . HA 1 1
367 1 1 1 1 36 CYS HA . 36 . HA 1 1
367 1 2 1 1 46 ILE H . 46 . HN 1 1
368 1 1 1 1 46 ILE H . 46 . HN 1 1
368 1 2 1 1 47 CYS H . 47 . HN 1 1
369 1 1 1 1 31 ALA MB . 31 . HB# 1 1
369 1 2 1 1 47 CYS HA . 47 . HA 1 1
370 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
370 1 2 1 1 47 CYS HA . 47 . HA 1 1
371 1 1 1 1 46 ILE HA . 46 . HA 1 1
371 1 2 1 1 47 CYS HA . 47 . HA 1 1
372 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
372 1 2 1 1 48 TYR HA . 48 . HA 1 1
373 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
373 1 2 1 1 48 TYR HA . 48 . HA 1 1
374 1 1 1 1 31 ALA MB . 31 . HB# 1 1
374 1 2 1 1 48 TYR H . 48 . HN 1 1
375 1 1 1 1 48 TYR H . 48 . HN 1 1
375 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
376 1 1 1 1 47 CYS HA . 47 . HA 1 1
376 1 2 1 1 48 TYR QD . 48 . HD# 1 1
377 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
377 1 2 1 1 48 TYR QD . 48 . HD# 1 1
378 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
378 1 2 1 1 49 PHE H . 49 . HN 1 1
379 1 1 1 1 49 PHE H . 49 . HN 1 1
379 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
380 1 1 1 1 49 PHE H . 49 . HN 1 1
380 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
381 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
381 1 2 1 1 49 PHE H . 49 . HN 1 1
382 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
382 1 2 1 1 49 PHE H . 49 . HN 1 1
383 1 1 1 1 3 LEU HA . 3 . HA 1 1
383 1 2 1 1 49 PHE H . 49 . HN 1 1
384 1 1 1 1 48 TYR QD . 48 . HD# 1 1
384 1 2 1 1 49 PHE H . 49 . HN 1 1
385 1 1 1 1 48 TYR HA . 48 . HA 1 1
385 1 2 1 1 49 PHE QD . 49 . HD# 1 1
386 1 1 1 1 49 PHE HA . 49 . HA 1 1
386 1 2 1 1 49 PHE QE . 49 . HE# 1 1
387 1 1 1 1 49 PHE H . 49 . HN 1 1
387 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
388 1 1 1 1 49 PHE H . 49 . HN 1 1
388 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
389 1 1 1 1 51 CYS H . 51 . HN 1 1
389 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
390 1 1 1 1 3 LEU HA . 3 . HA 1 1
390 1 2 1 1 51 CYS H . 51 . HN 1 1
391 1 1 1 1 30 LYS H . 30 . HN 1 1
391 1 2 1 1 30 LYS HA . 30 . HA 1 1
392 1 1 1 1 19 ASN HA . 19 . HA 1 1
392 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
393 1 1 1 1 22 LYS H . 22 . HN 1 1
393 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
394 1 1 1 1 22 LYS H . 22 . HN 1 1
394 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
395 1 1 1 1 4 CYS H . 4 . HN 1 1
395 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
396 1 1 1 1 4 CYS H . 4 . HN 1 1
396 1 2 1 1 5 GLN HA . 5 . HA 1 1
397 1 1 1 1 4 CYS H . 4 . HN 1 1
397 1 2 1 1 51 CYS HA . 51 . HA 1 1
398 1 1 1 1 5 GLN H . 5 . HN 1 1
398 1 2 1 1 48 TYR HA . 48 . HA 1 1
399 1 1 1 1 5 GLN HA . 5 . HA 1 1
399 1 2 1 1 48 TYR HA . 48 . HA 1 1
400 1 1 1 1 7 PRO HA . 7 . HA 1 1
400 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
401 1 1 1 1 7 PRO HA . 7 . HA 1 1
401 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
402 1 1 1 1 10 THR HA . 10 . HA 1 1
402 1 2 1 1 10 THR MG . 10 . HG2# 1 1
403 1 1 1 1 10 THR MG . 10 . HG2# 1 1
403 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
404 1 1 1 1 10 THR MG . 10 . HG2# 1 1
404 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
405 1 1 1 1 10 THR MG . 10 . HG2# 1 1
405 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
406 1 1 1 1 10 THR MG . 10 . HG2# 1 1
406 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
407 1 1 1 1 8 SER HA . 8 . HA 1 1
407 1 2 1 1 10 THR MG . 10 . HG2# 1 1
408 1 1 1 1 26 ILE HB . 26 . HB 1 1
408 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
409 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
409 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
410 1 1 1 1 26 ILE HB . 26 . HB 1 1
410 1 2 1 1 30 LYS HA . 30 . HA 1 1
411 1 1 1 1 30 LYS H . 30 . HN 1 1
411 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
412 1 1 1 1 30 LYS H . 30 . HN 1 1
412 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
413 1 1 1 1 29 GLU H . 29 . HN 1 1
413 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
414 1 1 1 1 29 GLU H . 29 . HN 1 1
414 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
415 1 1 1 1 26 ILE HA . 26 . HA 1 1
415 1 2 1 1 30 LYS H . 30 . HN 1 1
416 1 1 1 1 32 ARG HA . 32 . HA 1 1
416 1 2 1 1 32 ARG HE . 32 . HE 1 1
417 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
417 1 2 1 1 47 CYS HA . 47 . HA 1 1
418 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
418 1 2 1 1 47 CYS HA . 47 . HA 1 1
419 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
419 1 2 1 1 34 GLY H . 34 . HN 1 1
420 1 1 1 1 34 GLY H . 34 . HN 1 1
420 1 2 1 1 35 SER HA . 35 . HA 1 1
421 1 1 1 1 40 PHE QE . 40 . HE# 1 1
421 1 2 1 1 41 PRO HA . 41 . HA 1 1
422 1 1 1 1 40 PHE QD . 40 . HD# 1 1
422 1 2 1 1 41 PRO HA . 41 . HA 1 1
423 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
423 1 2 1 1 49 PHE QE . 49 . HE# 1 1
424 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
424 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
425 1 1 1 1 45 CYS HA . 45 . HA 1 1
425 1 2 1 1 46 ILE HB . 46 . HB 1 1
426 1 1 1 1 28 LEU HA . 28 . HA 1 1
426 1 2 1 1 28 LEU HG . 28 . HG 1 1
427 1 1 1 1 36 CYS HA . 36 . HA 1 1
427 1 2 1 1 45 CYS HA . 45 . HA 1 1
428 1 1 1 1 36 CYS HA . 36 . HA 1 1
428 1 2 1 1 37 ASN HA . 37 . HA 1 1
429 1 1 1 1 45 CYS H . 45 . HN 1 1
429 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
430 1 1 1 1 44 LYS HA . 44 . HA 1 1
430 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
431 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
431 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
432 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1
432 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
433 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
433 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
434 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
434 1 2 1 1 47 CYS HA . 47 . HA 1 1
435 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
435 1 2 1 1 48 TYR HA . 48 . HA 1 1
436 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
436 1 2 1 1 47 CYS HA . 47 . HA 1 1
437 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
437 1 2 1 1 48 TYR H . 48 . HN 1 1
438 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
438 1 2 1 1 48 TYR QD . 48 . HD# 1 1
439 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
439 1 2 1 1 48 TYR QD . 48 . HD# 1 1
440 1 1 1 1 22 LYS HA . 22 . HA 1 1
440 1 2 1 1 48 TYR QD . 48 . HD# 1 1
441 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
441 1 2 1 1 48 TYR QD . 48 . HD# 1 1
442 1 1 1 1 5 GLN HA . 5 . HA 1 1
442 1 2 1 1 48 TYR QD . 48 . HD# 1 1
443 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
443 1 2 1 1 48 TYR QE . 48 . HE# 1 1
444 1 1 1 1 48 TYR HA . 48 . HA 1 1
444 1 2 1 1 49 PHE QE . 49 . HE# 1 1
445 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
445 1 2 1 1 48 TYR H . 48 . HN 1 1
446 1 1 1 1 8 SER H . 8 . HN 1 1
446 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
447 1 1 1 1 42 ALA H . 42 . HN 1 1
447 1 2 1 1 42 ALA MB . 42 . HB# 1 1
448 1 1 1 1 2 LYS H . 2 . HN 1 1
448 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
449 1 1 1 1 2 LYS H . 2 . HN 1 1
449 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
450 1 1 1 1 34 GLY H . 34 . HN 1 1
450 1 2 1 1 48 TYR QD . 48 . HD# 1 1
451 1 1 1 1 49 PHE QD . 49 . HD# 1 1
451 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
452 1 1 1 1 31 ALA HA . 31 . HA 1 1
452 1 2 1 1 49 PHE QD . 49 . HD# 1 1
453 1 1 1 1 49 PHE QD . 49 . HD# 1 1
453 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
454 1 1 1 1 38 TYR QE . 38 . HE# 1 1
454 1 2 1 1 40 PHE HA . 40 . HA 1 1
455 1 1 1 1 38 TYR QD . 38 . HD# 1 1
455 1 2 1 1 40 PHE HA . 40 . HA 1 1
456 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
456 1 2 1 1 49 PHE QE . 49 . HE# 1 1
457 1 1 1 1 17 ASN H . 17 . HN 1 1
457 1 2 1 1 20 ALA MB . 20 . HB# 1 1
458 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
458 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
459 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
459 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
460 1 1 1 1 31 ALA MB . 31 . HB# 1 1
460 1 2 1 1 49 PHE QE . 49 . HE# 1 1
461 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
461 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
462 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
462 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
463 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
463 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
464 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
464 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
465 1 1 1 1 31 ALA MB . 31 . HB# 1 1
465 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
466 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
466 1 2 1 1 31 ALA MB . 31 . HB# 1 1
467 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
467 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
468 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
468 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
469 1 1 1 1 3 LEU HA . 3 . HA 1 1
469 1 2 1 1 50 PRO HA . 50 . HA 1 1
470 1 1 1 1 10 THR MG . 10 . HG2# 1 1
470 1 2 1 1 28 LEU HA . 28 . HA 1 1
471 1 1 1 1 27 ARG HA . 27 . HA 1 1
471 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
472 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
472 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
473 1 1 1 1 20 ALA HA . 20 . HA 1 1
473 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
474 1 1 1 1 26 ILE HA . 26 . HA 1 1
474 1 2 1 1 31 ALA MB . 31 . HB# 1 1
475 1 1 1 1 30 LYS HA . 30 . HA 1 1
475 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
476 1 1 1 1 30 LYS HA . 30 . HA 1 1
476 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
477 1 1 1 1 31 ALA HA . 31 . HA 1 1
477 1 2 1 1 49 PHE HA . 49 . HA 1 1
478 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
478 1 2 1 1 48 TYR QE . 48 . HE# 1 1
479 1 1 1 1 49 PHE HA . 49 . HA 1 1
479 1 2 1 1 49 PHE QD . 49 . HD# 1 1
480 1 1 1 1 6 ARG HA . 6 . HA 1 1
480 1 2 1 1 49 PHE QE . 49 . HE# 1 1
481 1 1 1 1 5 GLN HA . 5 . HA 1 1
481 1 2 1 1 49 PHE QD . 49 . HD# 1 1
482 1 1 1 1 49 PHE QE . 49 . HE# 1 1
482 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
483 1 1 1 1 31 ALA HA . 31 . HA 1 1
483 1 2 1 1 49 PHE QE . 49 . HE# 1 1
484 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
484 1 2 1 1 49 PHE QE . 49 . HE# 1 1
485 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
485 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
486 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
486 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
487 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
487 1 2 1 1 49 PHE QE . 49 . HE# 1 1
488 1 1 1 1 31 ALA MB . 31 . HB# 1 1
488 1 2 1 1 49 PHE QD . 49 . HD# 1 1
489 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
489 1 2 1 1 12 SER HA . 12 . HA 1 1
490 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
490 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
491 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
491 1 2 1 1 31 ALA MB . 31 . HB# 1 1
492 1 1 1 1 30 LYS HA . 30 . HA 1 1
492 1 2 1 1 31 ALA MB . 31 . HB# 1 1
493 1 1 1 1 1 GLN HA . 1 . HA 1 1
493 1 2 1 1 1 GLN QG . 1 . HG# 1 1
494 1 1 1 1 1 GLN QB . 1 . HB# 1 1
494 1 2 1 1 1 GLN QE . 1 . HE2# 1 1
495 1 1 1 1 1 GLN QB . 1 . HB# 1 1
495 1 2 1 1 2 LYS H . 2 . HN 1 1
496 1 1 1 1 1 GLN QG . 1 . HG# 1 1
496 1 2 1 1 2 LYS H . 2 . HN 1 1
497 1 1 1 1 2 LYS H . 2 . HN 1 1
497 1 2 1 1 2 LYS QB . 2 . HB# 1 1
498 1 1 1 1 2 LYS H . 2 . HN 1 1
498 1 2 1 1 2 LYS QG . 2 . HG# 1 1
499 1 1 1 1 2 LYS HA . 2 . HA 1 1
499 1 2 1 1 2 LYS QD . 2 . HD# 1 1
500 1 1 1 1 2 LYS HA . 2 . HA 1 1
500 1 2 1 1 3 LEU QD . 3 . HD# 1 1
501 1 1 1 1 2 LYS QG . 2 . HG# 1 1
501 1 2 1 1 3 LEU H . 3 . HN 1 1
502 1 1 1 1 3 LEU HA . 3 . HA 1 1
502 1 2 1 1 3 LEU QD . 3 . HD# 1 1
503 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
503 1 2 1 1 3 LEU QD . 3 . HD# 1 1
504 1 1 1 1 3 LEU QD . 3 . HD# 1 1
504 1 2 1 1 4 CYS H . 4 . HN 1 1
505 1 1 1 1 3 LEU QD . 3 . HD# 1 1
505 1 2 1 1 32 ARG H . 32 . HN 1 1
506 1 1 1 1 3 LEU QD . 3 . HD# 1 1
506 1 2 1 1 32 ARG QG . 32 . HG# 1 1
507 1 1 1 1 3 LEU QD . 3 . HD# 1 1
507 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
508 1 1 1 1 3 LEU QD . 3 . HD# 1 1
508 1 2 1 1 48 TYR QD . 48 . HD# 1 1
509 1 1 1 1 3 LEU QD . 3 . HD# 1 1
509 1 2 1 1 49 PHE H . 49 . HN 1 1
510 1 1 1 1 3 LEU QD . 3 . HD# 1 1
510 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
511 1 1 1 1 3 LEU QD . 3 . HD# 1 1
511 1 2 1 1 51 CYS H . 51 . HN 1 1
512 1 1 1 1 4 CYS H . 4 . HN 1 1
512 1 2 1 1 4 CYS QB . 4 . HB# 1 1
513 1 1 1 1 4 CYS H . 4 . HN 1 1
513 1 2 1 1 51 CYS QB . 51 . HB# 1 1
514 1 1 1 1 4 CYS HA . 4 . HA 1 1
514 1 2 1 1 5 GLN QB . 5 . HB# 1 1
515 1 1 1 1 4 CYS QB . 4 . HB# 1 1
515 1 2 1 1 5 GLN H . 5 . HN 1 1
516 1 1 1 1 4 CYS QB . 4 . HB# 1 1
516 1 2 1 1 51 CYS HA . 51 . HA 1 1
517 1 1 1 1 4 CYS QB . 4 . HB# 1 1
517 1 2 1 1 51 CYS QB . 51 . HB# 1 1
518 1 1 1 1 5 GLN H . 5 . HN 1 1
518 1 2 1 1 5 GLN QB . 5 . HB# 1 1
519 1 1 1 1 5 GLN QB . 5 . HB# 1 1
519 1 2 1 1 5 GLN QG . 5 . HG# 1 1
520 1 1 1 1 5 GLN QB . 5 . HB# 1 1
520 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
521 1 1 1 1 5 GLN QB . 5 . HB# 1 1
521 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
522 1 1 1 1 5 GLN QB . 5 . HB# 1 1
522 1 2 1 1 6 ARG H . 6 . HN 1 1
523 1 1 1 1 5 GLN QB . 5 . HB# 1 1
523 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
524 1 1 1 1 5 GLN QB . 5 . HB# 1 1
524 1 2 1 1 48 TYR QD . 48 . HD# 1 1
525 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
525 1 2 1 1 37 ASN QB . 37 . HB# 1 1
526 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
526 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
527 1 1 1 1 6 ARG H . 6 . HN 1 1
527 1 2 1 1 7 PRO QD . 7 . HD# 1 1
528 1 1 1 1 6 ARG H . 6 . HN 1 1
528 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
529 1 1 1 1 6 ARG HA . 6 . HA 1 1
529 1 2 1 1 7 PRO QG . 7 . HG# 1 1
530 1 1 1 1 6 ARG HA . 6 . HA 1 1
530 1 2 1 1 7 PRO QD . 7 . HD# 1 1
531 1 1 1 1 6 ARG QB . 6 . HB# 1 1
531 1 2 1 1 6 ARG QD . 6 . HD# 1 1
532 1 1 1 1 6 ARG QB . 6 . HB# 1 1
532 1 2 1 1 6 ARG HE . 6 . HE 1 1
533 1 1 1 1 6 ARG QB . 6 . HB# 1 1
533 1 2 1 1 7 PRO QD . 7 . HD# 1 1
534 1 1 1 1 6 ARG QB . 6 . HB# 1 1
534 1 2 1 1 49 PHE QD . 49 . HD# 1 1
535 1 1 1 1 6 ARG QB . 6 . HB# 1 1
535 1 2 1 1 49 PHE QE . 49 . HE# 1 1
536 1 1 1 1 6 ARG HE . 6 . HE 1 1
536 1 2 1 1 6 ARG QG . 6 . HG# 1 1
537 1 1 1 1 6 ARG QG . 6 . HG# 1 1
537 1 2 1 1 7 PRO QD . 7 . HD# 1 1
538 1 1 1 1 6 ARG QG . 6 . HG# 1 1
538 1 2 1 1 49 PHE QD . 49 . HD# 1 1
539 1 1 1 1 6 ARG QG . 6 . HG# 1 1
539 1 2 1 1 49 PHE QE . 49 . HE# 1 1
540 1 1 1 1 6 ARG QD . 6 . HD# 1 1
540 1 2 1 1 49 PHE QD . 49 . HD# 1 1
541 1 1 1 1 6 ARG QD . 6 . HD# 1 1
541 1 2 1 1 49 PHE QE . 49 . HE# 1 1
542 1 1 1 1 7 PRO QB . 7 . HB# 1 1
542 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
543 1 1 1 1 7 PRO QD . 7 . HD# 1 1
543 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
544 1 1 1 1 7 PRO QD . 7 . HD# 1 1
544 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
545 1 1 1 1 8 SER H . 8 . HN 1 1
545 1 2 1 1 8 SER QB . 8 . HB# 1 1
546 1 1 1 1 10 THR HA . 10 . HA 1 1
546 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
547 1 1 1 1 10 THR HB . 10 . HB 1 1
547 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
548 1 1 1 1 10 THR HB . 10 . HB 1 1
548 1 2 1 1 28 LEU QB . 28 . HB# 1 1
549 1 1 1 1 10 THR MG . 10 . HG2# 1 1
549 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
550 1 1 1 1 10 THR MG . 10 . HG2# 1 1
550 1 2 1 1 29 GLU QG . 29 . HG# 1 1
551 1 1 1 1 11 TRP H . 11 . HN 1 1
551 1 2 1 1 11 TRP QB . 11 . HB# 1 1
552 1 1 1 1 11 TRP H . 11 . HN 1 1
552 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
553 1 1 1 1 11 TRP H . 11 . HN 1 1
553 1 2 1 1 28 LEU QB . 28 . HB# 1 1
554 1 1 1 1 11 TRP HA . 11 . HA 1 1
554 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
555 1 1 1 1 11 TRP QB . 11 . HB# 1 1
555 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
556 1 1 1 1 11 TRP QB . 11 . HB# 1 1
556 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
557 1 1 1 1 11 TRP QB . 11 . HB# 1 1
557 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
558 1 1 1 1 11 TRP QB . 11 . HB# 1 1
558 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
559 1 1 1 1 12 SER QB . 12 . HB# 1 1
559 1 2 1 1 13 GLY H . 13 . HN 1 1
560 1 1 1 1 13 GLY QA . 13 . HA# 1 1
560 1 2 1 1 14 VAL H . 14 . HN 1 1
561 1 1 1 1 13 GLY QA . 13 . HA# 1 1
561 1 2 1 1 14 VAL QG . 14 . HG* 1 1
562 1 1 1 1 14 VAL H . 14 . HN 1 1
562 1 2 1 1 14 VAL QG . 14 . HG* 1 1
563 1 1 1 1 14 VAL HA . 14 . HA 1 1
563 1 2 1 1 14 VAL QG . 14 . HG* 1 1
564 1 1 1 1 14 VAL QG . 14 . HG* 1 1
564 1 2 1 1 15 CYS H . 15 . HN 1 1
565 1 1 1 1 14 VAL QG . 14 . HG* 1 1
565 1 2 1 1 15 CYS HA . 15 . HA 1 1
566 1 1 1 1 14 VAL QG . 14 . HG* 1 1
566 1 2 1 1 16 GLY H . 16 . HN 1 1
567 1 1 1 1 15 CYS H . 15 . HN 1 1
567 1 2 1 1 15 CYS QB . 15 . HB# 1 1
568 1 1 1 1 17 ASN HA . 17 . HA 1 1
568 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
569 1 1 1 1 17 ASN QB . 17 . HB# 1 1
569 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
570 1 1 1 1 17 ASN QB . 17 . HB# 1 1
570 1 2 1 1 20 ALA H . 20 . HN 1 1
571 1 1 1 1 18 ASN H . 18 . HN 1 1
571 1 2 1 1 18 ASN QB . 18 . HB# 1 1
572 1 1 1 1 18 ASN H . 18 . HN 1 1
572 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
573 1 1 1 1 18 ASN QB . 18 . HB# 1 1
573 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
574 1 1 1 1 18 ASN QB . 18 . HB# 1 1
574 1 2 1 1 19 ASN H . 19 . HN 1 1
575 1 1 1 1 19 ASN H . 19 . HN 1 1
575 1 2 1 1 19 ASN QD . 19 . HD2# 1 1
576 1 1 1 1 19 ASN HA . 19 . HA 1 1
576 1 2 1 1 22 LYS QE . 22 . HE# 1 1
577 1 1 1 1 19 ASN QB . 19 . HB# 1 1
577 1 2 1 1 20 ALA H . 20 . HN 1 1
578 1 1 1 1 21 CYS H . 21 . HN 1 1
578 1 2 1 1 21 CYS QB . 21 . HB# 1 1
579 1 1 1 1 21 CYS QB . 21 . HB# 1 1
579 1 2 1 1 22 LYS H . 22 . HN 1 1
580 1 1 1 1 21 CYS QB . 21 . HB# 1 1
580 1 2 1 1 22 LYS HA . 22 . HA 1 1
581 1 1 1 1 22 LYS H . 22 . HN 1 1
581 1 2 1 1 22 LYS QG . 22 . HG# 1 1
582 1 1 1 1 22 LYS H . 22 . HN 1 1
582 1 2 1 1 22 LYS QE . 22 . HE# 1 1
583 1 1 1 1 22 LYS HA . 22 . HA 1 1
583 1 2 1 1 22 LYS QG . 22 . HG# 1 1
584 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
584 1 2 1 1 22 LYS QE . 22 . HE# 1 1
585 1 1 1 1 22 LYS QG . 22 . HG# 1 1
585 1 2 1 1 23 ASN H . 23 . HN 1 1
586 1 1 1 1 22 LYS QG . 22 . HG# 1 1
586 1 2 1 1 23 ASN HA . 23 . HA 1 1
587 1 1 1 1 22 LYS QG . 22 . HG# 1 1
587 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
588 1 1 1 1 22 LYS QG . 22 . HG# 1 1
588 1 2 1 1 33 HIS HA . 33 . HA 1 1
589 1 1 1 1 22 LYS QG . 22 . HG# 1 1
589 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
590 1 1 1 1 22 LYS QG . 22 . HG# 1 1
590 1 2 1 1 34 GLY H . 34 . HN 1 1
591 1 1 1 1 22 LYS QD . 22 . HD# 1 1
591 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
592 1 1 1 1 22 LYS QE . 22 . HE# 1 1
592 1 2 1 1 23 ASN H . 23 . HN 1 1
593 1 1 1 1 22 LYS QE . 22 . HE# 1 1
593 1 2 1 1 33 HIS HE1 . 33 . HE1 1 1
594 1 1 1 1 24 GLN HA . 24 . HA 1 1
594 1 2 1 1 24 GLN QG . 24 . HG# 1 1
595 1 1 1 1 24 GLN QB . 24 . HB# 1 1
595 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
596 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
596 1 2 1 1 24 GLN QG . 24 . HG# 1 1
597 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
597 1 2 1 1 28 LEU HG . 28 . HG 1 1
598 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
598 1 2 1 1 28 LEU QD . 28 . HD# 1 1
599 1 1 1 1 25 CYS HA . 25 . HA 1 1
599 1 2 1 1 29 GLU QG . 29 . HG# 1 1
600 1 1 1 1 26 ILE H . 26 . HN 1 1
600 1 2 1 1 27 ARG QB . 27 . HB# 1 1
601 1 1 1 1 27 ARG H . 27 . HN 1 1
601 1 2 1 1 27 ARG QB . 27 . HB# 1 1
602 1 1 1 1 27 ARG H . 27 . HN 1 1
602 1 2 1 1 27 ARG QG . 27 . HG# 1 1
603 1 1 1 1 27 ARG HA . 27 . HA 1 1
603 1 2 1 1 27 ARG QG . 27 . HG# 1 1
604 1 1 1 1 27 ARG QB . 27 . HB# 1 1
604 1 2 1 1 27 ARG HE . 27 . HE 1 1
605 1 1 1 1 27 ARG QB . 27 . HB# 1 1
605 1 2 1 1 28 LEU H . 28 . HN 1 1
606 1 1 1 1 28 LEU H . 28 . HN 1 1
606 1 2 1 1 28 LEU QB . 28 . HB# 1 1
607 1 1 1 1 28 LEU H . 28 . HN 1 1
607 1 2 1 1 29 GLU QG . 29 . HG# 1 1
608 1 1 1 1 28 LEU HA . 28 . HA 1 1
608 1 2 1 1 28 LEU QD . 28 . HD# 1 1
609 1 1 1 1 28 LEU QB . 28 . HB# 1 1
609 1 2 1 1 29 GLU H . 29 . HN 1 1
610 1 1 1 1 28 LEU QB . 28 . HB# 1 1
610 1 2 1 1 29 GLU QG . 29 . HG# 1 1
611 1 1 1 1 29 GLU H . 29 . HN 1 1
611 1 2 1 1 29 GLU QB . 29 . HB# 1 1
612 1 1 1 1 29 GLU H . 29 . HN 1 1
612 1 2 1 1 29 GLU QG . 29 . HG# 1 1
613 1 1 1 1 29 GLU H . 29 . HN 1 1
613 1 2 1 1 30 LYS QG . 30 . HG# 1 1
614 1 1 1 1 29 GLU QB . 29 . HB# 1 1
614 1 2 1 1 31 ALA H . 31 . HN 1 1
615 1 1 1 1 29 GLU QG . 29 . HG# 1 1
615 1 2 1 1 30 LYS H . 30 . HN 1 1
616 1 1 1 1 29 GLU QG . 29 . HG# 1 1
616 1 2 1 1 30 LYS HA . 30 . HA 1 1
617 1 1 1 1 30 LYS H . 30 . HN 1 1
617 1 2 1 1 30 LYS QG . 30 . HG# 1 1
618 1 1 1 1 30 LYS HA . 30 . HA 1 1
618 1 2 1 1 30 LYS QG . 30 . HG# 1 1
619 1 1 1 1 30 LYS HA . 30 . HA 1 1
619 1 2 1 1 30 LYS QD . 30 . HD# 1 1
620 1 1 1 1 30 LYS QG . 30 . HG# 1 1
620 1 2 1 1 31 ALA H . 31 . HN 1 1
621 1 1 1 1 32 ARG H . 32 . HN 1 1
621 1 2 1 1 32 ARG QB . 32 . HB# 1 1
622 1 1 1 1 32 ARG HA . 32 . HA 1 1
622 1 2 1 1 32 ARG QG . 32 . HG# 1 1
623 1 1 1 1 32 ARG HA . 32 . HA 1 1
623 1 2 1 1 32 ARG QD . 32 . HD# 1 1
624 1 1 1 1 32 ARG QB . 32 . HB# 1 1
624 1 2 1 1 49 PHE HA . 49 . HA 1 1
625 1 1 1 1 32 ARG HE . 32 . HE 1 1
625 1 2 1 1 32 ARG QG . 32 . HG# 1 1
626 1 1 1 1 32 ARG QG . 32 . HG# 1 1
626 1 2 1 1 49 PHE HA . 49 . HA 1 1
627 1 1 1 1 33 HIS H . 33 . HN 1 1
627 1 2 1 1 33 HIS QB . 33 . HB# 1 1
628 1 1 1 1 33 HIS QB . 33 . HB# 1 1
628 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
629 1 1 1 1 33 HIS QB . 33 . HB# 1 1
629 1 2 1 1 34 GLY H . 34 . HN 1 1
630 1 1 1 1 33 HIS QB . 33 . HB# 1 1
630 1 2 1 1 48 TYR QD . 48 . HD# 1 1
631 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
631 1 2 1 1 35 SER QB . 35 . HB# 1 1
632 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
632 1 2 1 1 35 SER QB . 35 . HB# 1 1
633 1 1 1 1 35 SER QB . 35 . HB# 1 1
633 1 2 1 1 36 CYS H . 36 . HN 1 1
634 1 1 1 1 36 CYS H . 36 . HN 1 1
634 1 2 1 1 36 CYS QB . 36 . HB# 1 1
635 1 1 1 1 37 ASN H . 37 . HN 1 1
635 1 2 1 1 37 ASN QB . 37 . HB# 1 1
636 1 1 1 1 37 ASN H . 37 . HN 1 1
636 1 2 1 1 43 HIS QB . 43 . HB# 1 1
637 1 1 1 1 37 ASN H . 37 . HN 1 1
637 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
638 1 1 1 1 37 ASN QB . 37 . HB# 1 1
638 1 2 1 1 38 TYR H . 38 . HN 1 1
639 1 1 1 1 37 ASN QB . 37 . HB# 1 1
639 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
640 1 1 1 1 37 ASN QB . 37 . HB# 1 1
640 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
641 1 1 1 1 37 ASN QB . 37 . HB# 1 1
641 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
642 1 1 1 1 38 TYR H . 38 . HN 1 1
642 1 2 1 1 38 TYR QB . 38 . HB# 1 1
643 1 1 1 1 38 TYR HA . 38 . HA 1 1
643 1 2 1 1 39 VAL QG . 39 . HG* 1 1
644 1 1 1 1 38 TYR QB . 38 . HB# 1 1
644 1 2 1 1 39 VAL H . 39 . HN 1 1
645 1 1 1 1 39 VAL H . 39 . HN 1 1
645 1 2 1 1 39 VAL QG . 39 . HG* 1 1
646 1 1 1 1 39 VAL HA . 39 . HA 1 1
646 1 2 1 1 39 VAL QG . 39 . HG* 1 1
647 1 1 1 1 39 VAL QG . 39 . HG* 1 1
647 1 2 1 1 40 PHE H . 40 . HN 1 1
648 1 1 1 1 39 VAL QG . 39 . HG* 1 1
648 1 2 1 1 41 PRO QD . 41 . HD# 1 1
649 1 1 1 1 39 VAL QG . 39 . HG* 1 1
649 1 2 1 1 42 ALA H . 42 . HN 1 1
650 1 1 1 1 39 VAL QG . 39 . HG* 1 1
650 1 2 1 1 43 HIS HA . 43 . HA 1 1
651 1 1 1 1 40 PHE H . 40 . HN 1 1
651 1 2 1 1 40 PHE QB . 40 . HB# 1 1
652 1 1 1 1 40 PHE QB . 40 . HB# 1 1
652 1 2 1 1 41 PRO HA . 41 . HA 1 1
653 1 1 1 1 40 PHE QD . 40 . HD# 1 1
653 1 2 1 1 41 PRO QD . 41 . HD# 1 1
654 1 1 1 1 40 PHE QE . 40 . HE# 1 1
654 1 2 1 1 41 PRO QD . 41 . HD# 1 1
655 1 1 1 1 41 PRO QG . 41 . HG# 1 1
655 1 2 1 1 42 ALA H . 42 . HN 1 1
656 1 1 1 1 41 PRO QD . 41 . HD# 1 1
656 1 2 1 1 42 ALA H . 42 . HN 1 1
657 1 1 1 1 41 PRO QD . 41 . HD# 1 1
657 1 2 1 1 42 ALA MB . 42 . HB# 1 1
658 1 1 1 1 43 HIS H . 43 . HN 1 1
658 1 2 1 1 43 HIS QB . 43 . HB# 1 1
659 1 1 1 1 43 HIS QB . 43 . HB# 1 1
659 1 2 1 1 44 LYS H . 44 . HN 1 1
660 1 1 1 1 44 LYS H . 44 . HN 1 1
660 1 2 1 1 44 LYS QG . 44 . HG# 1 1
661 1 1 1 1 45 CYS H . 45 . HN 1 1
661 1 2 1 1 45 CYS QB . 45 . HB# 1 1
662 1 1 1 1 46 ILE H . 46 . HN 1 1
662 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
663 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
663 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
664 1 1 1 1 50 PRO QB . 50 . HB# 1 1
664 1 2 1 1 51 CYS H . 51 . HN 1 1
665 1 1 1 1 51 CYS H . 51 . HN 1 1
665 1 2 1 1 51 CYS QB . 51 . 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 . . . . . 2.305 1.8 2.81 1 1
2 1 . . . . . 3.23 1.8 4.66 1 1
3 1 . . . . . 2.355 1.8 2.91 1 1
4 1 . . . . . 3.5 1.8 5.2 1 1
5 1 . . . . . 3.59 1.8 5.38 1 1
6 1 . . . . . 2.94 1.8 4.08 1 1
7 1 . . . . . 2.94 1.8 4.08 1 1
8 1 . . . . . 2.39 1.8 2.98 1 1
9 1 . . . . . 3.015 1.8 4.23 1 1
10 1 . . . . . 2.69 1.8 3.58 1 1
11 1 . . . . . 2.75 1.8 3.7 1 1
12 1 . . . . . 3.26 1.8 4.72 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 3.15 1.8 4.5 1 1
15 1 . . . . . 2.995 1.8 4.19 1 1
16 1 . . . . . 2.995 1.8 4.19 1 1
17 1 . . . . . 3.185 1.8 4.57 1 1
18 1 . . . . . 2.385 1.8 2.97 1 1
19 1 . . . . . 3.275 1.8 4.75 1 1
20 1 . . . . . 3.49 1.8 5.18 1 1
21 1 . . . . . 3.49 1.8 5.18 1 1
22 1 . . . . . 2.415 1.8 3.03 1 1
23 1 . . . . . 3.34 1.8 4.88 1 1
24 1 . . . . . 3.335 1.8 4.87 1 1
25 1 . . . . . 3.235 1.8 4.67 1 1
26 1 . . . . . 3.03 1.8 4.26 1 1
27 1 . . . . . 3.03 1.8 4.26 1 1
28 1 . . . . . 3.105 1.8 4.41 1 1
29 1 . . . . . 2.485 1.8 3.17 1 1
30 1 . . . . . 2.63 1.8 3.46 1 1
31 1 . . . . . 2.41 1.8 3.02 1 1
32 1 . . . . . 3.39 1.8 4.98 1 1
33 1 . . . . . 2.88 1.8 3.96 1 1
34 1 . . . . . 2.795 1.8 3.79 1 1
35 1 . . . . . 2.945 1.8 4.09 1 1
36 1 . . . . . 2.945 1.8 4.09 1 1
37 1 . . . . . 2.85 1.8 3.9 1 1
38 1 . . . . . 2.62 1.8 3.44 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 3.295 1.8 4.79 1 1
41 1 . . . . . 3.295 1.8 4.79 1 1
42 1 . . . . . 2.7 1.8 3.6 1 1
43 1 . . . . . 2.465 1.8 3.13 1 1
44 1 . . . . . 2.905 1.8 4.01 1 1
45 1 . . . . . 2.975 1.8 4.15 1 1
46 1 . . . . . 2.935 1.8 4.07 1 1
47 1 . . . . . 2.635 1.8 3.47 1 1
48 1 . . . . . 2.785 1.8 3.77 1 1
49 1 . . . . . 2.71 1.8 3.62 1 1
50 1 . . . . . 2.615 1.8 3.43 1 1
51 1 . . . . . 2.545 1.8 3.29 1 1
52 1 . . . . . 2.94 1.8 4.08 1 1
53 1 . . . . . 3.17 1.8 4.54 1 1
54 1 . . . . . 3.0 1.8 4.2 1 1
55 1 . . . . . 3.0 1.8 4.2 1 1
56 1 . . . . . 2.85 1.8 3.9 1 1
57 1 . . . . . 2.53 1.8 3.26 1 1
58 1 . . . . . 2.915 1.8 4.03 1 1
59 1 . . . . . 2.51 1.8 3.22 1 1
60 1 . . . . . 2.655 1.8 3.51 1 1
61 1 . . . . . 2.655 1.8 3.51 1 1
62 1 . . . . . 2.525 1.8 3.25 1 1
63 1 . . . . . 2.895 1.8 3.99 1 1
64 1 . . . . . 2.895 1.8 3.99 1 1
65 1 . . . . . 2.49 1.8 3.18 1 1
66 1 . . . . . 2.575 1.8 3.35 1 1
67 1 . . . . . 2.395 1.8 2.99 1 1
68 1 . . . . . 2.47 1.8 3.14 1 1
69 1 . . . . . 3.09 1.8 4.38 1 1
70 1 . . . . . 3.275 1.8 4.75 1 1
71 1 . . . . . 2.555 1.8 3.31 1 1
72 1 . . . . . 2.48 1.8 3.16 1 1
73 1 . . . . . 3.25 1.8 4.7 1 1
74 1 . . . . . 2.305 1.8 2.81 1 1
75 1 . . . . . 3.135 1.8 4.47 1 1
76 1 . . . . . 3.24 1.8 4.68 1 1
77 1 . . . . . 3.24 1.8 4.68 1 1
78 1 . . . . . 3.17 1.8 4.54 1 1
79 1 . . . . . 2.68 1.8 3.56 1 1
80 1 . . . . . 2.375 1.8 2.95 1 1
81 1 . . . . . 2.485 1.8 3.17 1 1
82 1 . . . . . 2.705 1.8 3.61 1 1
83 1 . . . . . 3.095 1.8 4.39 1 1
84 1 . . . . . 2.815 1.8 3.83 1 1
85 1 . . . . . 2.345 1.8 2.89 1 1
86 1 . . . . . 3.18 1.8 4.56 1 1
87 1 . . . . . 3.18 1.8 4.56 1 1
88 1 . . . . . 3.3 1.8 4.8 1 1
89 1 . . . . . 2.425 1.8 3.05 1 1
90 1 . . . . . 2.63 1.8 3.46 1 1
91 1 . . . . . 2.475 1.8 3.15 1 1
92 1 . . . . . 3.31 1.8 4.82 1 1
93 1 . . . . . 2.53 1.8 3.26 1 1
94 1 . . . . . 3.12 1.8 4.44 1 1
95 1 . . . . . 2.67 1.8 3.54 1 1
96 1 . . . . . 2.96 1.8 4.12 1 1
97 1 . . . . . 2.475 1.8 3.15 1 1
98 1 . . . . . 2.77 1.8 3.74 1 1
99 1 . . . . . 2.665 1.8 3.53 1 1
100 1 . . . . . 2.35 1.8 2.9 1 1
101 1 . . . . . 3.185 1.8 4.57 1 1
102 1 . . . . . 2.565 1.8 3.33 1 1
103 1 . . . . . 2.525 1.8 3.25 1 1
104 1 . . . . . 2.29 1.8 2.78 1 1
105 1 . . . . . 2.78 1.8 3.76 1 1
106 1 . . . . . 3.02 1.8 4.24 1 1
107 1 . . . . . 3.64 1.8 5.48 1 1
108 1 . . . . . 2.32 1.8 2.84 1 1
109 1 . . . . . 2.27 1.8 2.74 1 1
110 1 . . . . . 2.425 1.8 3.05 1 1
111 1 . . . . . 3.065 1.8 4.33 1 1
112 1 . . . . . 3.065 1.8 4.33 1 1
113 1 . . . . . 2.555 1.8 3.31 1 1
114 1 . . . . . 3.36 1.8 4.92 1 1
115 1 . . . . . 3.015 1.8 4.23 1 1
116 1 . . . . . 2.55 1.8 3.3 1 1
117 1 . . . . . 3.565 1.8 5.33 1 1
118 1 . . . . . 3.605 1.8 5.41 1 1
119 1 . . . . . 3.635 1.8 5.47 1 1
120 1 . . . . . 2.41 1.8 3.02 1 1
121 1 . . . . . 3.42 1.8 5.04 1 1
122 1 . . . . . 3.42 1.8 5.04 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.25 1.8 4.7 1 1
126 1 . . . . . 3.25 1.8 4.7 1 1
127 1 . . . . . 3.02 1.8 4.24 1 1
128 1 . . . . . 3.01 1.8 4.22 1 1
129 1 . . . . . 3.01 1.8 4.22 1 1
130 1 . . . . . 2.81 1.8 3.82 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 2.525 1.8 3.25 1 1
134 1 . . . . . 2.915 1.8 4.03 1 1
135 1 . . . . . 3.22 1.8 4.64 1 1
136 1 . . . . . 3.3 1.8 4.8 1 1
137 1 . . . . . 3.225 1.8 4.65 1 1
138 1 . . . . . 3.08 1.8 4.36 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 3.185 1.8 4.57 1 1
141 1 . . . . . 3.45 1.8 5.1 1 1
142 1 . . . . . 3.53 1.8 5.26 1 1
143 1 . . . . . 3.405 1.8 5.01 1 1
144 1 . . . . . 3.615 1.8 5.43 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.565 1.8 3.33 1 1
147 1 . . . . . 3.525 1.8 5.25 1 1
148 1 . . . . . 3.525 1.8 5.25 1 1
149 1 . . . . . 2.52 1.8 3.24 1 1
150 1 . . . . . 2.935 1.8 4.07 1 1
151 1 . . . . . 3.09 1.8 4.38 1 1
152 1 . . . . . 3.09 1.8 4.38 1 1
153 1 . . . . . 2.81 1.8 3.82 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.405 1.8 5.01 1 1
156 1 . . . . . 2.985 1.8 4.17 1 1
157 1 . . . . . 3.125 1.8 4.45 1 1
158 1 . . . . . 3.125 1.8 4.45 1 1
159 1 . . . . . 2.915 1.8 4.03 1 1
160 1 . . . . . 2.63 1.8 3.46 1 1
161 1 . . . . . 2.63 1.8 3.46 1 1
162 1 . . . . . 3.3 1.8 4.8 1 1
163 1 . . . . . 3.535 1.8 5.27 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.185 1.8 4.57 1 1
167 1 . . . . . 3.26 1.8 4.72 1 1
168 1 . . . . . 3.57 1.8 5.34 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 3.405 1.8 5.01 1 1
172 1 . . . . . 3.145 1.8 4.49 1 1
173 1 . . . . . 3.34 1.8 4.88 1 1
174 1 . . . . . 2.835 1.8 3.87 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.965 1.8 4.13 1 1
179 1 . . . . . 3.415 1.8 5.03 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 2.965 1.8 4.13 1 1
183 1 . . . . . 3.245 1.8 4.69 1 1
184 1 . . . . . 3.53 1.8 5.26 1 1
185 1 . . . . . 3.53 1.8 5.26 1 1
186 1 . . . . . 3.41 1.8 5.02 1 1
187 1 . . . . . 3.02 1.8 4.24 1 1
188 1 . . . . . 3.595 1.8 5.39 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.525 1.8 5.25 1 1
191 1 . . . . . 3.17 1.8 4.54 1 1
192 1 . . . . . 2.895 1.8 3.99 1 1
193 1 . . . . . 3.33 1.8 4.86 1 1
194 1 . . . . . 3.125 1.8 4.45 1 1
195 1 . . . . . 3.405 1.8 5.01 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.565 1.8 5.33 1 1
198 1 . . . . . 3.14 1.8 4.48 1 1
199 1 . . . . . 3.14 1.8 4.48 1 1
200 1 . . . . . 3.215 1.8 4.63 1 1
201 1 . . . . . 2.875 1.8 3.95 1 1
202 1 . . . . . 2.875 1.8 3.95 1 1
203 1 . . . . . 2.745 1.8 3.69 1 1
204 1 . . . . . 3.12 1.8 4.44 1 1
205 1 . . . . . 2.68 1.8 3.56 1 1
206 1 . . . . . 2.68 1.8 3.56 1 1
207 1 . . . . . 2.98 1.8 4.16 1 1
208 1 . . . . . 3.45 1.8 5.1 1 1
209 1 . . . . . 3.17 1.8 4.54 1 1
210 1 . . . . . 3.11 1.8 4.42 1 1
211 1 . . . . . 3.11 1.8 4.42 1 1
212 1 . . . . . 2.88 1.8 3.96 1 1
213 1 . . . . . 3.63 1.8 5.46 1 1
214 1 . . . . . 3.58 1.8 5.36 1 1
215 1 . . . . . 3.395 1.8 4.99 1 1
216 1 . . . . . 3.395 1.8 4.99 1 1
217 1 . . . . . 3.24 1.8 4.68 1 1
218 1 . . . . . 3.235 1.8 4.67 1 1
219 1 . . . . . 3.51 1.8 5.22 1 1
220 1 . . . . . 2.435 1.8 3.07 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 2.85 1.8 3.9 1 1
224 1 . . . . . 3.64 1.8 5.48 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 2.8 1.8 3.8 1 1
228 1 . . . . . 2.95 1.8 4.1 1 1
229 1 . . . . . 2.47 1.8 3.14 1 1
230 1 . . . . . 2.57 1.8 3.34 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.435 1.8 5.07 1 1
233 1 . . . . . 3.495 1.8 5.19 1 1
234 1 . . . . . 2.505 1.8 3.21 1 1
235 1 . . . . . 2.705 1.8 3.61 1 1
236 1 . . . . . 2.985 1.8 4.17 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.41 1.8 5.02 1 1
239 1 . . . . . 3.28 1.8 4.76 1 1
240 1 . . . . . 3.64 1.8 5.48 1 1
241 1 . . . . . 3.515 1.8 5.23 1 1
242 1 . . . . . 3.13 1.8 4.46 1 1
243 1 . . . . . 3.465 1.8 5.13 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.39 1.8 4.98 1 1
246 1 . . . . . 3.44 1.8 5.08 1 1
247 1 . . . . . 2.75 1.8 3.7 1 1
248 1 . . . . . 3.33 1.8 4.86 1 1
249 1 . . . . . 3.15 1.8 4.5 1 1
250 1 . . . . . 2.695 1.8 3.59 1 1
251 1 . . . . . 3.36 1.8 4.92 1 1
252 1 . . . . . 2.75 1.8 3.7 1 1
253 1 . . . . . 2.75 1.8 3.7 1 1
254 1 . . . . . 2.635 1.8 3.47 1 1
255 1 . . . . . 3.135 1.8 4.47 1 1
256 1 . . . . . 2.565 1.8 3.33 1 1
257 1 . . . . . 3.175 1.8 4.55 1 1
258 1 . . . . . 3.57 1.8 5.34 1 1
259 1 . . . . . 3.3 1.8 4.8 1 1
260 1 . . . . . 2.785 1.8 3.77 1 1
261 1 . . . . . 2.5 1.8 3.2 1 1
262 1 . . . . . 2.465 1.8 3.13 1 1
263 1 . . . . . 3.245 1.8 4.69 1 1
264 1 . . . . . 2.895 1.8 3.99 1 1
265 1 . . . . . 2.52 1.8 3.24 1 1
266 1 . . . . . 2.5 1.8 3.2 1 1
267 1 . . . . . 3.22 1.8 4.64 1 1
268 1 . . . . . 2.805 1.8 3.81 1 1
269 1 . . . . . 2.805 1.8 3.81 1 1
270 1 . . . . . 3.19 1.8 4.58 1 1
271 1 . . . . . 3.425 1.8 5.05 1 1
272 1 . . . . . 3.11 1.8 4.42 1 1
273 1 . . . . . 2.825 1.8 3.85 1 1
274 1 . . . . . 2.825 1.8 3.85 1 1
275 1 . . . . . 2.885 1.8 3.97 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.09 1.8 4.38 1 1
279 1 . . . . . 3.515 1.8 5.23 1 1
280 1 . . . . . 2.735 1.8 3.67 1 1
281 1 . . . . . 2.925 1.8 4.05 1 1
282 1 . . . . . 3.615 1.8 5.43 1 1
283 1 . . . . . 2.985 1.8 4.17 1 1
284 1 . . . . . 2.985 1.8 4.17 1 1
285 1 . . . . . 2.745 1.8 3.69 1 1
286 1 . . . . . 3.62 1.8 5.44 1 1
287 1 . . . . . 3.395 1.8 4.99 1 1
288 1 . . . . . 2.47 1.8 3.14 1 1
289 1 . . . . . 3.515 1.8 5.23 1 1
290 1 . . . . . 3.515 1.8 5.23 1 1
291 1 . . . . . 3.38 1.8 4.96 1 1
292 1 . . . . . 3.13 1.8 4.46 1 1
293 1 . . . . . 3.43 1.8 5.06 1 1
294 1 . . . . . 3.425 1.8 5.05 1 1
295 1 . . . . . 2.915 1.8 4.03 1 1
296 1 . . . . . 2.915 1.8 4.03 1 1
297 1 . . . . . 3.215 1.8 4.63 1 1
298 1 . . . . . 3.385 1.8 4.97 1 1
299 1 . . . . . 2.535 1.8 3.27 1 1
300 1 . . . . . 3.425 1.8 5.05 1 1
301 1 . . . . . 3.22 1.8 4.64 1 1
302 1 . . . . . 2.815 1.8 3.83 1 1
303 1 . . . . . 2.945 1.8 4.09 1 1
304 1 . . . . . 2.945 1.8 4.09 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.135 1.8 4.47 1 1
307 1 . . . . . 3.425 1.8 5.05 1 1
308 1 . . . . . 3.63 1.8 5.46 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.385 1.8 4.97 1 1
311 1 . . . . . 2.89 1.8 3.98 1 1
312 1 . . . . . 3.1 1.8 4.4 1 1
313 1 . . . . . 3.185 1.8 4.57 1 1
314 1 . . . . . 3.185 1.8 4.57 1 1
315 1 . . . . . 2.61 1.8 3.42 1 1
316 1 . . . . . 3.635 1.8 5.47 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 2.93 1.8 4.06 1 1
319 1 . . . . . 2.635 1.8 3.47 1 1
320 1 . . . . . 3.54 1.8 5.28 1 1
321 1 . . . . . 3.18 1.8 4.56 1 1
322 1 . . . . . 3.48 1.8 5.16 1 1
323 1 . . . . . 3.455 1.8 5.11 1 1
324 1 . . . . . 3.165 1.8 4.53 1 1
325 1 . . . . . 2.895 1.8 3.99 1 1
326 1 . . . . . 2.99 1.8 4.18 1 1
327 1 . . . . . 3.315 1.8 4.83 1 1
328 1 . . . . . 3.565 1.8 5.33 1 1
329 1 . . . . . 3.42 1.8 5.04 1 1
330 1 . . . . . 2.985 1.8 4.17 1 1
331 1 . . . . . 2.985 1.8 4.17 1 1
332 1 . . . . . 3.53 1.8 5.26 1 1
333 1 . . . . . 3.51 1.8 5.22 1 1
334 1 . . . . . 2.68 1.8 3.56 1 1
335 1 . . . . . 2.68 1.8 3.56 1 1
336 1 . . . . . 3.395 1.8 4.99 1 1
337 1 . . . . . 3.235 1.8 4.67 1 1
338 1 . . . . . 3.235 1.8 4.67 1 1
339 1 . . . . . 2.775 1.8 3.75 1 1
340 1 . . . . . 3.335 1.8 4.87 1 1
341 1 . . . . . 3.335 1.8 4.87 1 1
342 1 . . . . . 3.425 1.8 5.05 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 3.53 1.8 5.26 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 3.065 1.8 4.33 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.565 1.8 5.33 1 1
350 1 . . . . . 2.955 1.8 4.11 1 1
351 1 . . . . . 2.955 1.8 4.11 1 1
352 1 . . . . . 2.865 1.8 3.93 1 1
353 1 . . . . . 2.94 1.8 4.08 1 1
354 1 . . . . . 2.94 1.8 4.08 1 1
355 1 . . . . . 3.015 1.8 4.23 1 1
356 1 . . . . . 3.015 1.8 4.23 1 1
357 1 . . . . . 2.67 1.8 3.54 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 2.89 1.8 3.98 1 1
361 1 . . . . . 3.37 1.8 4.94 1 1
362 1 . . . . . 2.49 1.8 3.18 1 1
363 1 . . . . . 2.905 1.8 4.01 1 1
364 1 . . . . . 2.625 1.8 3.45 1 1
365 1 . . . . . 2.975 1.8 4.15 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.015 1.8 4.23 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 2.925 1.8 4.05 1 1
370 1 . . . . . 3.49 1.8 5.18 1 1
371 1 . . . . . 3.33 1.8 4.86 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . 2.72 1.8 3.64 1 1
375 1 . . . . . 2.695 1.8 3.59 1 1
376 1 . . . . . 2.805 1.8 3.81 1 1
377 1 . . . . . 2.53 1.8 3.26 1 1
378 1 . . . . . 3.13 1.8 4.46 1 1
379 1 . . . . . 2.56 1.8 3.32 1 1
380 1 . . . . . 2.835 1.8 3.87 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.17 1.8 4.54 1 1
384 1 . . . . . 3.42 1.8 5.04 1 1
385 1 . . . . . 2.835 1.8 3.87 1 1
386 1 . . . . . 3.35 1.8 4.9 1 1
387 1 . . . . . 3.39 1.8 4.98 1 1
388 1 . . . . . 3.435 1.8 5.07 1 1
389 1 . . . . . 2.95 1.8 4.1 1 1
390 1 . . . . . 2.77 1.8 3.74 1 1
391 1 . . . . . 2.325 1.8 2.85 1 1
392 1 . . . . . 2.56 1.8 3.32 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.51 1.8 5.22 1 1
399 1 . . . . . 2.66 1.8 3.52 1 1
400 1 . . . . . 2.535 1.8 3.27 1 1
401 1 . . . . . 3.025 1.8 4.25 1 1
402 1 . . . . . 2.545 1.8 3.29 1 1
403 1 . . . . . 2.795 1.8 3.79 1 1
404 1 . . . . . 3.24 1.8 4.68 1 1
405 1 . . . . . 3.24 1.8 4.68 1 1
406 1 . . . . . 2.795 1.8 3.79 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 2.44 1.8 3.08 1 1
409 1 . . . . . 2.715 1.8 3.63 1 1
410 1 . . . . . 3.41 1.8 5.02 1 1
411 1 . . . . . 3.06 1.8 4.32 1 1
412 1 . . . . . 3.06 1.8 4.32 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 1 . . . . . 3.125 1.8 4.45 1 1
416 1 . . . . . 3.255 1.8 4.71 1 1
417 1 . . . . . 2.985 1.8 4.17 1 1
418 1 . . . . . 2.77 1.8 3.74 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.635 1.8 5.47 1 1
421 1 . . . . . 3.01 1.8 4.22 1 1
422 1 . . . . . 2.68 1.8 3.56 1 1
423 1 . . . . . 2.515 1.8 3.23 1 1
424 1 . . . . . 2.94 1.8 4.08 1 1
425 1 . . . . . 3.34 1.8 4.88 1 1
426 1 . . . . . 2.815 1.8 3.83 1 1
427 1 . . . . . 2.72 1.8 3.64 1 1
428 1 . . . . . 3.42 1.8 5.04 1 1
429 1 . . . . . 3.525 1.8 5.25 1 1
430 1 . . . . . 3.43 1.8 5.06 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 3.38 1.8 4.96 1 1
435 1 . . . . . 3.255 1.8 4.71 1 1
436 1 . . . . . 3.27 1.8 4.74 1 1
437 1 . . . . . 3.285 1.8 4.77 1 1
438 1 . . . . . 2.77 1.8 3.74 1 1
439 1 . . . . . 2.805 1.8 3.81 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 2.82 1.8 3.84 1 1
442 1 . . . . . 3.17 1.8 4.54 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 3.615 1.8 5.43 1 1
445 1 . . . . . 3.54 1.8 5.28 1 1
446 1 . . . . . 3.36 1.8 4.92 1 1
447 1 . . . . . 2.545 1.8 3.29 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 3.285 1.8 4.77 1 1
451 1 . . . . . 2.755 1.8 3.71 1 1
452 1 . . . . . 3.025 1.8 4.25 1 1
453 1 . . . . . 2.915 1.8 4.03 1 1
454 1 . . . . . 3.585 1.8 5.37 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.08 1.8 4.36 1 1
457 1 . . . . . 2.93 1.8 4.06 1 1
458 1 . . . . . 3.355 1.8 4.91 1 1
459 1 . . . . . 2.985 1.8 4.17 1 1
460 1 . . . . . 2.75 1.8 3.7 1 1
461 1 . . . . . 3.215 1.8 4.63 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.215 1.8 4.63 1 1
464 1 . . . . . 2.975 1.8 4.15 1 1
465 1 . . . . . 2.47 1.8 3.14 1 1
466 1 . . . . . 2.405 1.8 3.01 1 1
467 1 . . . . . 2.745 1.8 3.69 1 1
468 1 . . . . . 2.915 1.8 4.03 1 1
469 1 . . . . . 3.095 1.8 4.39 1 1
470 1 . . . . . 3.545 1.8 5.29 1 1
471 1 . . . . . 3.11 1.8 4.42 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.255 1.8 4.71 1 1
474 1 . . . . . 2.865 1.8 3.93 1 1
475 1 . . . . . 3.51 1.8 5.22 1 1
476 1 . . . . . 3.51 1.8 5.22 1 1
477 1 . . . . . 3.19 1.8 4.58 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 2.865 1.8 3.93 1 1
480 1 . . . . . 3.62 1.8 5.44 1 1
481 1 . . . . . 3.52 1.8 5.24 1 1
482 1 . . . . . 3.61 1.8 5.42 1 1
483 1 . . . . . 2.985 1.8 4.17 1 1
484 1 . . . . . 2.925 1.8 4.05 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.08 1.8 4.36 1 1
488 1 . . . . . 3.09 1.8 4.38 1 1
489 1 . . . . . 3.515 1.8 5.23 1 1
490 1 . . . . . 2.97 1.8 4.14 1 1
491 1 . . . . . 3.08 1.8 4.36 1 1
492 1 . . . . . 3.115 1.8 4.43 1 1
493 1 . . . . . 2.74 1.8 3.68 1 1
494 1 . . . . . 3.185 1.8 4.57 1 1
495 1 . . . . . 3.08 1.8 4.36 1 1
496 1 . . . . . 3.195 1.8 4.59 1 1
497 1 . . . . . 2.48 1.8 3.16 1 1
498 1 . . . . . 3.285 1.8 4.77 1 1
499 1 . . . . . 3.48 1.8 5.16 1 1
500 1 . . . . . 3.175 1.8 4.55 1 1
501 1 . . . . . 3.57 1.8 5.34 1 1
502 1 . . . . . 2.435 1.8 3.07 1 1
503 1 . . . . . 2.43 1.8 3.06 1 1
504 1 . . . . . 2.89 1.8 3.98 1 1
505 1 . . . . . 3.545 1.8 5.29 1 1
506 1 . . . . . 2.695 1.8 3.59 1 1
507 1 . . . . . 3.255 1.8 4.71 1 1
508 1 . . . . . 2.975 1.8 4.15 1 1
509 1 . . . . . 3.33 1.8 4.86 1 1
510 1 . . . . . 3.62 1.8 5.44 1 1
511 1 . . . . . 2.91 1.8 4.02 1 1
512 1 . . . . . 2.47 1.8 3.14 1 1
513 1 . . . . . 3.315 1.8 4.83 1 1
514 1 . . . . . 3.285 1.8 4.77 1 1
515 1 . . . . . 2.7 1.8 3.6 1 1
516 1 . . . . . 3.56 1.8 5.32 1 1
517 1 . . . . . 3.42 1.8 5.04 1 1
518 1 . . . . . 2.38 1.8 2.96 1 1
519 1 . . . . . 2.07 1.8 2.34 1 1
520 1 . . . . . 2.85 1.8 3.9 1 1
521 1 . . . . . 3.045 1.8 4.29 1 1
522 1 . . . . . 2.605 1.8 3.41 1 1
523 1 . . . . . 2.335 1.8 2.87 1 1
524 1 . . . . . 2.94 1.8 4.08 1 1
525 1 . . . . . 3.275 1.8 4.75 1 1
526 1 . . . . . 2.975 1.8 4.15 1 1
527 1 . . . . . 3.17 1.8 4.54 1 1
528 1 . . . . . 3.57 1.8 5.34 1 1
529 1 . . . . . 3.075 1.8 4.35 1 1
530 1 . . . . . 2.515 1.8 3.23 1 1
531 1 . . . . . 2.525 1.8 3.25 1 1
532 1 . . . . . 3.11 1.8 4.42 1 1
533 1 . . . . . 3.17 1.8 4.54 1 1
534 1 . . . . . 3.095 1.8 4.39 1 1
535 1 . . . . . 2.705 1.8 3.61 1 1
536 1 . . . . . 2.64 1.8 3.48 1 1
537 1 . . . . . 2.97 1.8 4.14 1 1
538 1 . . . . . 3.08 1.8 4.36 1 1
539 1 . . . . . 3.18 1.8 4.56 1 1
540 1 . . . . . 3.13 1.8 4.46 1 1
541 1 . . . . . 2.855 1.8 3.91 1 1
542 1 . . . . . 2.865 1.8 3.93 1 1
543 1 . . . . . 3.49 1.8 5.18 1 1
544 1 . . . . . 3.355 1.8 4.91 1 1
545 1 . . . . . 2.57 1.8 3.34 1 1
546 1 . . . . . 3.405 1.8 5.01 1 1
547 1 . . . . . 2.905 1.8 4.01 1 1
548 1 . . . . . 2.67 1.8 3.54 1 1
549 1 . . . . . 3.005 1.8 4.21 1 1
550 1 . . . . . 2.88 1.8 3.96 1 1
551 1 . . . . . 2.43 1.8 3.06 1 1
552 1 . . . . . 3.215 1.8 4.63 1 1
553 1 . . . . . 3.57 1.8 5.34 1 1
554 1 . . . . . 2.665 1.8 3.53 1 1
555 1 . . . . . 2.535 1.8 3.27 1 1
556 1 . . . . . 2.565 1.8 3.33 1 1
557 1 . . . . . 3.395 1.8 4.99 1 1
558 1 . . . . . 3.255 1.8 4.71 1 1
559 1 . . . . . 3.12 1.8 4.44 1 1
560 1 . . . . . 2.445 1.8 3.09 1 1
561 1 . . . . . 3.12 1.8 4.44 1 1
562 1 . . . . . 2.445 1.8 3.09 1 1
563 1 . . . . . 2.455 1.8 3.11 1 1
564 1 . . . . . 2.7 1.8 3.6 1 1
565 1 . . . . . 3.35 1.8 4.9 1 1
566 1 . . . . . 3.11 1.8 4.42 1 1
567 1 . . . . . 2.635 1.8 3.47 1 1
568 1 . . . . . 3.235 1.8 4.67 1 1
569 1 . . . . . 2.465 1.8 3.13 1 1
570 1 . . . . . 2.61 1.8 3.42 1 1
571 1 . . . . . 2.54 1.8 3.28 1 1
572 1 . . . . . 3.065 1.8 4.33 1 1
573 1 . . . . . 2.43 1.8 3.06 1 1
574 1 . . . . . 2.625 1.8 3.45 1 1
575 1 . . . . . 3.195 1.8 4.59 1 1
576 1 . . . . . 2.99 1.8 4.18 1 1
577 1 . . . . . 2.795 1.8 3.79 1 1
578 1 . . . . . 2.5 1.8 3.2 1 1
579 1 . . . . . 2.87 1.8 3.94 1 1
580 1 . . . . . 3.435 1.8 5.07 1 1
581 1 . . . . . 3.235 1.8 4.67 1 1
582 1 . . . . . 3.545 1.8 5.29 1 1
583 1 . . . . . 2.735 1.8 3.67 1 1
584 1 . . . . . 2.685 1.8 3.57 1 1
585 1 . . . . . 3.045 1.8 4.29 1 1
586 1 . . . . . 3.25 1.8 4.7 1 1
587 1 . . . . . 2.525 1.8 3.25 1 1
588 1 . . . . . 2.84 1.8 3.88 1 1
589 1 . . . . . 3.285 1.8 4.77 1 1
590 1 . . . . . 2.605 1.8 3.41 1 1
591 1 . . . . . 2.94 1.8 4.08 1 1
592 1 . . . . . 3.34 1.8 4.88 1 1
593 1 . . . . . 3.11 1.8 4.42 1 1
594 1 . . . . . 2.52 1.8 3.24 1 1
595 1 . . . . . 3.035 1.8 4.27 1 1
596 1 . . . . . 2.445 1.8 3.09 1 1
597 1 . . . . . 2.94 1.8 4.08 1 1
598 1 . . . . . 2.72 1.8 3.64 1 1
599 1 . . . . . 3.0 1.8 4.2 1 1
600 1 . . . . . 3.295 1.8 4.79 1 1
601 1 . . . . . 2.45 1.8 3.1 1 1
602 1 . . . . . 2.77 1.8 3.74 1 1
603 1 . . . . . 2.56 1.8 3.32 1 1
604 1 . . . . . 2.975 1.8 4.15 1 1
605 1 . . . . . 2.705 1.8 3.61 1 1
606 1 . . . . . 2.665 1.8 3.53 1 1
607 1 . . . . . 3.23 1.8 4.66 1 1
608 1 . . . . . 2.375 1.8 2.95 1 1
609 1 . . . . . 2.8 1.8 3.8 1 1
610 1 . . . . . 3.215 1.8 4.63 1 1
611 1 . . . . . 2.68 1.8 3.56 1 1
612 1 . . . . . 2.595 1.8 3.39 1 1
613 1 . . . . . 3.31 1.8 4.82 1 1
614 1 . . . . . 3.335 1.8 4.87 1 1
615 1 . . . . . 3.33 1.8 4.86 1 1
616 1 . . . . . 3.285 1.8 4.77 1 1
617 1 . . . . . 2.685 1.8 3.57 1 1
618 1 . . . . . 2.695 1.8 3.59 1 1
619 1 . . . . . 3.195 1.8 4.59 1 1
620 1 . . . . . 3.375 1.8 4.95 1 1
621 1 . . . . . 2.565 1.8 3.33 1 1
622 1 . . . . . 2.735 1.8 3.67 1 1
623 1 . . . . . 2.615 1.8 3.43 1 1
624 1 . . . . . 3.34 1.8 4.88 1 1
625 1 . . . . . 2.625 1.8 3.45 1 1
626 1 . . . . . 3.31 1.8 4.82 1 1
627 1 . . . . . 2.695 1.8 3.59 1 1
628 1 . . . . . 2.615 1.8 3.43 1 1
629 1 . . . . . 2.76 1.8 3.72 1 1
630 1 . . . . . 3.115 1.8 4.43 1 1
631 1 . . . . . 3.225 1.8 4.65 1 1
632 1 . . . . . 3.57 1.8 5.34 1 1
633 1 . . . . . 2.64 1.8 3.48 1 1
634 1 . . . . . 2.575 1.8 3.35 1 1
635 1 . . . . . 2.585 1.8 3.37 1 1
636 1 . . . . . 3.175 1.8 4.55 1 1
637 1 . . . . . 3.57 1.8 5.34 1 1
638 1 . . . . . 3.015 1.8 4.23 1 1
639 1 . . . . . 3.555 1.8 5.31 1 1
640 1 . . . . . 2.675 1.8 3.55 1 1
641 1 . . . . . 3.26 1.8 4.72 1 1
642 1 . . . . . 2.45 1.8 3.1 1 1
643 1 . . . . . 3.0 1.8 4.2 1 1
644 1 . . . . . 3.045 1.8 4.29 1 1
645 1 . . . . . 2.805 1.8 3.81 1 1
646 1 . . . . . 2.38 1.8 2.96 1 1
647 1 . . . . . 2.93 1.8 4.06 1 1
648 1 . . . . . 3.37 1.8 4.94 1 1
649 1 . . . . . 3.29 1.8 4.78 1 1
650 1 . . . . . 3.47 1.8 5.14 1 1
651 1 . . . . . 2.45 1.8 3.1 1 1
652 1 . . . . . 2.67 1.8 3.54 1 1
653 1 . . . . . 3.53 1.8 5.26 1 1
654 1 . . . . . 3.345 1.8 4.89 1 1
655 1 . . . . . 3.015 1.8 4.23 1 1
656 1 . . . . . 2.865 1.8 3.93 1 1
657 1 . . . . . 3.495 1.8 5.19 1 1
658 1 . . . . . 2.595 1.8 3.39 1 1
659 1 . . . . . 2.835 1.8 3.87 1 1
660 1 . . . . . 3.04 1.8 4.28 1 1
661 1 . . . . . 2.58 1.8 3.36 1 1
662 1 . . . . . 3.015 1.8 4.23 1 1
663 1 . . . . . 2.52 1.8 3.24 1 1
664 1 . . . . . 2.825 1.8 3.85 1 1
665 1 . . . . . 2.67 1.8 3.54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 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 CYS H . 4 . HN 1 2
1 1 2 1 1 49 PHE O . 49 . O 1 2
2 1 1 1 1 4 CYS N . 4 . N 1 2
2 1 2 1 1 49 PHE O . 49 . O 1 2
3 1 1 1 1 6 ARG H . 6 . HN 1 2
3 1 2 1 1 47 CYS O . 47 . O 1 2
4 1 1 1 1 6 ARG N . 6 . N 1 2
4 1 2 1 1 47 CYS O . 47 . O 1 2
5 1 1 1 1 18 ASN O . 18 . O 1 2
5 1 2 1 1 22 LYS H . 22 . HN 1 2
6 1 1 1 1 18 ASN O . 18 . O 1 2
6 1 2 1 1 22 LYS N . 22 . N 1 2
7 1 1 1 1 20 ALA O . 20 . O 1 2
7 1 2 1 1 24 GLN H . 24 . HN 1 2
8 1 1 1 1 20 ALA O . 20 . O 1 2
8 1 2 1 1 24 GLN N . 24 . N 1 2
9 1 1 1 1 22 LYS O . 22 . O 1 2
9 1 2 1 1 26 ILE H . 26 . HN 1 2
10 1 1 1 1 22 LYS O . 22 . O 1 2
10 1 2 1 1 26 ILE N . 26 . N 1 2
11 1 1 1 1 23 ASN O . 23 . O 1 2
11 1 2 1 1 27 ARG H . 27 . HN 1 2
12 1 1 1 1 23 ASN O . 23 . O 1 2
12 1 2 1 1 27 ARG N . 27 . N 1 2
13 1 1 1 1 25 CYS O . 25 . O 1 2
13 1 2 1 1 28 LEU H . 28 . HN 1 2
14 1 1 1 1 25 CYS O . 25 . O 1 2
14 1 2 1 1 28 LEU N . 28 . N 1 2
15 1 1 1 1 25 CYS O . 25 . O 1 2
15 1 2 1 1 29 GLU H . 29 . HN 1 2
16 1 1 1 1 25 CYS O . 25 . O 1 2
16 1 2 1 1 29 GLU N . 29 . N 1 2
17 1 1 1 1 25 CYS O . 25 . O 1 2
17 1 2 1 1 30 LYS H . 30 . HN 1 2
18 1 1 1 1 25 CYS O . 25 . O 1 2
18 1 2 1 1 30 LYS N . 30 . N 1 2
19 1 1 1 1 32 ARG H . 32 . HN 1 2
19 1 2 1 1 48 TYR O . 48 . O 1 2
20 1 1 1 1 32 ARG N . 32 . N 1 2
20 1 2 1 1 48 TYR O . 48 . O 1 2
21 1 1 1 1 35 SER H . 35 . HN 1 2
21 1 2 1 1 46 ILE O . 46 . O 1 2
22 1 1 1 1 35 SER N . 35 . N 1 2
22 1 2 1 1 46 ILE O . 46 . O 1 2
23 1 1 1 1 37 ASN H . 37 . HN 1 2
23 1 2 1 1 44 LYS O . 44 . O 1 2
24 1 1 1 1 37 ASN N . 37 . N 1 2
24 1 2 1 1 44 LYS O . 44 . O 1 2
25 1 1 1 1 35 SER O . 35 . O 1 2
25 1 2 1 1 46 ILE H . 46 . HN 1 2
26 1 1 1 1 35 SER O . 35 . O 1 2
26 1 2 1 1 46 ILE N . 46 . N 1 2
27 1 1 1 1 6 ARG O . 6 . O 1 2
27 1 2 1 1 47 CYS H . 47 . HN 1 2
28 1 1 1 1 6 ARG O . 6 . O 1 2
28 1 2 1 1 47 CYS N . 47 . N 1 2
29 1 1 1 1 33 HIS O . 33 . O 1 2
29 1 2 1 1 48 TYR H . 48 . HN 1 2
30 1 1 1 1 33 HIS O . 33 . O 1 2
30 1 2 1 1 48 TYR N . 48 . N 1 2
31 1 1 1 1 4 CYS O . 4 . O 1 2
31 1 2 1 1 49 PHE H . 49 . HN 1 2
32 1 1 1 1 4 CYS O . 4 . O 1 2
32 1 2 1 1 49 PHE N . 49 . N 1 2
33 1 1 1 1 2 LYS O . 2 . O 1 2
33 1 2 1 1 51 CYS H . 51 . HN 1 2
34 1 1 1 1 2 LYS O . 2 . O 1 2
34 1 2 1 1 51 CYS N . 51 . 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 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
21 1 . . . . . 0.0 0.0 2.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
23 1 . . . . . 0.0 0.0 2.0 1 2
24 1 . . . . . 0.0 0.0 3.0 1 2
25 1 . . . . . 0.0 0.0 2.0 1 2
26 1 . . . . . 0.0 0.0 3.0 1 2
27 1 . . . . . 0.0 0.0 2.0 1 2
28 1 . . . . . 0.0 0.0 3.0 1 2
29 1 . . . . . 0.0 0.0 2.0 1 2
30 1 . . . . . 0.0 0.0 3.0 1 2
31 1 . . . . . 0.0 0.0 2.0 1 2
32 1 . . . . . 0.0 0.0 3.0 1 2
33 1 . . . . . 0.0 0.0 2.0 1 2
34 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLN C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 CYS N 100.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 4 CYS C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -179.99998 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLN C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -179.99998 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N 80.0 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
8 . 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -179.99998 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 THR C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -179.99998 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 SER N 70.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 TRP C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -179.99998 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N 89.99999 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -140.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N 70.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -140.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 80.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 CYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -140.0 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -160.0 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N 80.0 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 17 ASN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -120.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ASN N -89.99999 30.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 ASN C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -60.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 CYS N -60.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N -60.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
29 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
30 . 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLN N -60.0 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
32 . 1 1 23 ASN C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N -60.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ILE N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 25 CYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ARG N -60.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
38 . 1 1 26 ILE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -100.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
40 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -130.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
41 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -80.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
42 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -140.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -40.0 40.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 30.0 89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -120.0 0.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ALA C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -179.99998 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
47 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N -60.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
48 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -179.99998 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
49 . 1 1 33 HIS C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -179.99998 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N 120.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 CYS N 120.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 SER C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -179.99998 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ASN N 60.0 179.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 37 ASN C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -179.99998 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 VAL N 80.0 179.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 TYR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -179.99998 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -179.99998 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
59 . 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -170.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -140.0 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
61 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N 80.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
62 . 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 LYS C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -179.99998 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 CYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -160.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
65 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N 100.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
66 . 1 1 46 ILE C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -179.99998 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
67 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 TYR N 100.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
68 . 1 1 47 CYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -179.99998 -20.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
69 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N 100.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 48 TYR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -179.99998 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 PRO N 60.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
73 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG 150.0 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
74 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG 150.0 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
75 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
76 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
77 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1
78 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
79 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 150.0 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
80 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
81 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
82 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -210.0 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
83 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . SG 1 1
84 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
85 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
86 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -210.0 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . SG 1 1
87 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . SG 1 1
88 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
89 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE CB 1 1 49 PHE CG -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
90 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 8.155 -5.810 -10.589 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 9.581 -5.986 -10.122 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 10.169 -4.609 -9.741 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 9.844 -2.433 -8.429 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 9.315 -3.826 -8.739 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 10.370 -6.073 -12.027 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H 10.001 -7.573 -11.372 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H 11.370 -6.732 -10.845 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H 9.578 -6.618 -9.247 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 11.148 -4.752 -9.311 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 10.262 -4.014 -10.636 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 11.721 -3.032 -8.598 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 11.479 -1.368 -8.205 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 8.319 -3.725 -9.144 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 9.264 -4.390 -7.819 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N 10.383 -6.633 -11.152 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N 11.137 -2.264 -8.413 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O 7.912 -5.338 -11.697 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O 9.072 -1.519 -8.165 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 LYS C C 5.272 -5.515 -8.611 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 5.814 -5.977 -9.946 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 5.065 -7.231 -10.416 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 4.656 -8.952 -12.213 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 4.770 -10.097 -11.219 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 5.482 -7.746 -11.787 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 7.512 -6.737 -8.967 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.703 -5.178 -10.664 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 5.253 -8.010 -9.694 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 4.006 -7.018 -10.434 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 3.621 -8.656 -12.290 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 5.002 -9.289 -13.179 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 5.807 -10.381 -11.118 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 4.397 -9.762 -10.264 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 5.347 -6.955 -12.511 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 6.524 -8.024 -11.753 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 4.087 -12.034 -10.946 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 4.327 -11.633 -12.555 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 2.980 -11.050 -11.733 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 7.234 -6.225 -9.762 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 3.993 -11.268 -11.643 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 6.050 -5.298 -7.680 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LEU C C 2.687 -6.045 -6.552 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C 3.430 -4.920 -7.237 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C 2.510 -3.711 -7.432 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C 2.126 -1.334 -8.121 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C 4.206 -1.934 -6.870 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C 3.174 -2.410 -7.891 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H 3.382 -5.527 -9.241 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H 4.251 -4.624 -6.601 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H 1.765 -3.978 -8.166 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H 2.008 -3.521 -6.495 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H 1.584 -1.156 -7.204 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H 1.439 -1.657 -8.890 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H 2.611 -0.421 -8.433 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H 3.731 -1.795 -5.910 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H 4.630 -0.997 -7.200 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H 4.995 -2.665 -6.782 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H 3.679 -2.591 -8.828 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N 3.992 -5.353 -8.492 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O 1.846 -6.706 -7.160 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 CYS C C 1.529 -6.483 -3.463 1.00 . A A . 4 CYS C 1 1
1 62 1 1 4 CYS CA C 2.331 -7.247 -4.501 1.00 . A A . 4 CYS CA 1 1
1 63 1 1 4 CYS CB C 3.322 -8.224 -3.843 1.00 . A A . 4 CYS CB 1 1
1 64 1 1 4 CYS H H 3.759 -5.770 -4.907 1.00 . A A . 4 CYS H 1 1
1 65 1 1 4 CYS HA H 1.648 -7.787 -5.140 1.00 . A A . 4 CYS HA 1 1
1 66 1 1 4 CYS HB2 H 2.774 -8.856 -3.159 1.00 . A A . 4 CYS HB2 1 1
1 67 1 1 4 CYS HB3 H 3.777 -8.843 -4.601 1.00 . A A . 4 CYS HB3 1 1
1 68 1 1 4 CYS N N 3.021 -6.281 -5.316 1.00 . A A . 4 CYS N 1 1
1 69 1 1 4 CYS O O 1.986 -5.455 -2.955 1.00 . A A . 4 CYS O 1 1
1 70 1 1 4 CYS SG S 4.654 -7.416 -2.882 1.00 . A A . 4 CYS SG 1 1
1 71 1 1 5 GLN C C -0.430 -6.723 -0.850 1.00 . A A . 5 GLN C 1 1
1 72 1 1 5 GLN CA C -0.517 -6.221 -2.286 1.00 . A A . 5 GLN CA 1 1
1 73 1 1 5 GLN CB C -1.957 -6.273 -2.798 1.00 . A A . 5 GLN CB 1 1
1 74 1 1 5 GLN CD C -4.038 -7.661 -3.250 1.00 . A A . 5 GLN CD 1 1
1 75 1 1 5 GLN CG C -2.542 -7.666 -2.957 1.00 . A A . 5 GLN CG 1 1
1 76 1 1 5 GLN H H 0.081 -7.821 -3.503 1.00 . A A . 5 GLN H 1 1
1 77 1 1 5 GLN HA H -0.195 -5.189 -2.299 1.00 . A A . 5 GLN HA 1 1
1 78 1 1 5 GLN HB2 H -2.581 -5.725 -2.115 1.00 . A A . 5 GLN HB2 1 1
1 79 1 1 5 GLN HB3 H -1.991 -5.783 -3.760 1.00 . A A . 5 GLN HB3 1 1
1 80 1 1 5 GLN HE21 H -3.962 -5.857 -4.099 1.00 . A A . 5 GLN HE21 1 1
1 81 1 1 5 GLN HE22 H -5.498 -6.624 -4.055 1.00 . A A . 5 GLN HE22 1 1
1 82 1 1 5 GLN HG2 H -2.038 -8.163 -3.773 1.00 . A A . 5 GLN HG2 1 1
1 83 1 1 5 GLN HG3 H -2.369 -8.219 -2.045 1.00 . A A . 5 GLN HG3 1 1
1 84 1 1 5 GLN N N 0.359 -6.945 -3.162 1.00 . A A . 5 GLN N 1 1
1 85 1 1 5 GLN NE2 N -4.539 -6.613 -3.856 1.00 . A A . 5 GLN NE2 1 1
1 86 1 1 5 GLN O O -0.232 -7.911 -0.609 1.00 . A A . 5 GLN O 1 1
1 87 1 1 5 GLN OE1 O -4.747 -8.597 -2.887 1.00 . A A . 5 GLN OE1 1 1
1 88 1 1 6 ARG C C -1.455 -5.104 2.184 1.00 . A A . 6 ARG C 1 1
1 89 1 1 6 ARG CA C -0.546 -6.127 1.492 1.00 . A A . 6 ARG CA 1 1
1 90 1 1 6 ARG CB C 0.873 -6.035 2.071 1.00 . A A . 6 ARG CB 1 1
1 91 1 1 6 ARG CD C 2.392 -6.566 4.025 1.00 . A A . 6 ARG CD 1 1
1 92 1 1 6 ARG CG C 1.022 -6.759 3.393 1.00 . A A . 6 ARG CG 1 1
1 93 1 1 6 ARG CZ C 3.347 -4.923 5.638 1.00 . A A . 6 ARG CZ 1 1
1 94 1 1 6 ARG H H -0.623 -4.862 -0.167 1.00 . A A . 6 ARG H 1 1
1 95 1 1 6 ARG HA H -0.934 -7.126 1.617 1.00 . A A . 6 ARG HA 1 1
1 96 1 1 6 ARG HB2 H 1.570 -6.460 1.364 1.00 . A A . 6 ARG HB2 1 1
1 97 1 1 6 ARG HB3 H 1.112 -4.994 2.226 1.00 . A A . 6 ARG HB3 1 1
1 98 1 1 6 ARG HD2 H 2.525 -7.297 4.809 1.00 . A A . 6 ARG HD2 1 1
1 99 1 1 6 ARG HD3 H 3.146 -6.714 3.268 1.00 . A A . 6 ARG HD3 1 1
1 100 1 1 6 ARG HE H 2.021 -4.499 4.210 1.00 . A A . 6 ARG HE 1 1
1 101 1 1 6 ARG HG2 H 0.273 -6.382 4.071 1.00 . A A . 6 ARG HG2 1 1
1 102 1 1 6 ARG HG3 H 0.858 -7.812 3.214 1.00 . A A . 6 ARG HG3 1 1
1 103 1 1 6 ARG HH11 H 4.116 -6.806 5.912 1.00 . A A . 6 ARG HH11 1 1
1 104 1 1 6 ARG HH12 H 4.705 -5.651 7.008 1.00 . A A . 6 ARG HH12 1 1
1 105 1 1 6 ARG HH21 H 2.768 -3.009 5.616 1.00 . A A . 6 ARG HH21 1 1
1 106 1 1 6 ARG HH22 H 3.896 -3.377 6.864 1.00 . A A . 6 ARG HH22 1 1
1 107 1 1 6 ARG N N -0.544 -5.812 0.086 1.00 . A A . 6 ARG N 1 1
1 108 1 1 6 ARG NE N 2.556 -5.229 4.601 1.00 . A A . 6 ARG NE 1 1
1 109 1 1 6 ARG NH1 N 4.110 -5.854 6.226 1.00 . A A . 6 ARG NH1 1 1
1 110 1 1 6 ARG NH2 N 3.359 -3.692 6.080 1.00 . A A . 6 ARG NH2 1 1
1 111 1 1 6 ARG O O -1.187 -3.908 2.128 1.00 . A A . 6 ARG O 1 1
1 112 1 1 7 PRO C C -3.097 -4.110 4.775 1.00 . A A . 7 PRO C 1 1
1 113 1 1 7 PRO CA C -3.538 -4.622 3.399 1.00 . A A . 7 PRO CA 1 1
1 114 1 1 7 PRO CB C -4.813 -5.464 3.561 1.00 . A A . 7 PRO CB 1 1
1 115 1 1 7 PRO CD C -3.085 -6.919 2.750 1.00 . A A . 7 PRO CD 1 1
1 116 1 1 7 PRO CG C -4.568 -6.736 2.817 1.00 . A A . 7 PRO CG 1 1
1 117 1 1 7 PRO HA H -3.761 -3.777 2.765 1.00 . A A . 7 PRO HA 1 1
1 118 1 1 7 PRO HB2 H -4.980 -5.649 4.612 1.00 . A A . 7 PRO HB2 1 1
1 119 1 1 7 PRO HB3 H -5.658 -4.925 3.158 1.00 . A A . 7 PRO HB3 1 1
1 120 1 1 7 PRO HD2 H -2.733 -7.472 3.607 1.00 . A A . 7 PRO HD2 1 1
1 121 1 1 7 PRO HD3 H -2.830 -7.427 1.832 1.00 . A A . 7 PRO HD3 1 1
1 122 1 1 7 PRO HG2 H -5.021 -7.563 3.343 1.00 . A A . 7 PRO HG2 1 1
1 123 1 1 7 PRO HG3 H -4.982 -6.659 1.822 1.00 . A A . 7 PRO HG3 1 1
1 124 1 1 7 PRO N N -2.588 -5.538 2.750 1.00 . A A . 7 PRO N 1 1
1 125 1 1 7 PRO O O -3.318 -2.953 5.112 1.00 . A A . 7 PRO O 1 1
1 126 1 1 8 SER C C -0.819 -3.997 7.108 1.00 . A A . 8 SER C 1 1
1 127 1 1 8 SER CA C -2.203 -4.558 6.924 1.00 . A A . 8 SER CA 1 1
1 128 1 1 8 SER CB C -2.490 -5.690 7.895 1.00 . A A . 8 SER CB 1 1
1 129 1 1 8 SER H H -2.212 -5.834 5.248 1.00 . A A . 8 SER H 1 1
1 130 1 1 8 SER HA H -2.860 -3.736 7.168 1.00 . A A . 8 SER HA 1 1
1 131 1 1 8 SER HB2 H -1.845 -6.529 7.684 1.00 . A A . 8 SER HB2 1 1
1 132 1 1 8 SER HB3 H -2.314 -5.351 8.905 1.00 . A A . 8 SER HB3 1 1
1 133 1 1 8 SER HG H -3.982 -6.489 6.910 1.00 . A A . 8 SER HG 1 1
1 134 1 1 8 SER N N -2.494 -4.953 5.571 1.00 . A A . 8 SER N 1 1
1 135 1 1 8 SER O O 0.167 -4.509 6.572 1.00 . A A . 8 SER O 1 1
1 136 1 1 8 SER OG O -3.846 -6.100 7.783 1.00 . A A . 8 SER OG 1 1
1 137 1 1 9 GLY C C -0.013 -0.960 8.838 1.00 . A A . 9 GLY C 1 1
1 138 1 1 9 GLY CA C 0.392 -2.263 8.226 1.00 . A A . 9 GLY CA 1 1
1 139 1 1 9 GLY H H -1.624 -2.652 8.293 1.00 . A A . 9 GLY H 1 1
1 140 1 1 9 GLY HA2 H 0.980 -2.839 8.926 1.00 . A A . 9 GLY HA2 1 1
1 141 1 1 9 GLY HA3 H 0.965 -2.066 7.332 1.00 . A A . 9 GLY HA3 1 1
1 142 1 1 9 GLY N N -0.784 -2.971 7.901 1.00 . A A . 9 GLY N 1 1
1 143 1 1 9 GLY O O -0.182 -0.855 10.047 1.00 . A A . 9 GLY O 1 1
1 144 1 1 10 THR C C -2.187 1.466 8.296 1.00 . A A . 10 THR C 1 1
1 145 1 1 10 THR CA C -0.675 1.297 8.490 1.00 . A A . 10 THR CA 1 1
1 146 1 1 10 THR CB C 0.109 2.451 7.794 1.00 . A A . 10 THR CB 1 1
1 147 1 1 10 THR CG2 C -0.071 2.421 6.280 1.00 . A A . 10 THR CG2 1 1
1 148 1 1 10 THR H H -0.090 -0.185 7.060 1.00 . A A . 10 THR H 1 1
1 149 1 1 10 THR HA H -0.469 1.332 9.551 1.00 . A A . 10 THR HA 1 1
1 150 1 1 10 THR HB H 1.156 2.324 8.026 1.00 . A A . 10 THR HB 1 1
1 151 1 1 10 THR HG1 H -0.109 3.750 9.246 1.00 . A A . 10 THR HG1 1 1
1 152 1 1 10 THR HG21 H -1.122 2.514 6.047 1.00 . A A . 10 THR HG21 1 1
1 153 1 1 10 THR HG22 H 0.290 1.474 5.904 1.00 . A A . 10 THR HG22 1 1
1 154 1 1 10 THR HG23 H 0.480 3.232 5.829 1.00 . A A . 10 THR HG23 1 1
1 155 1 1 10 THR N N -0.244 0.003 8.023 1.00 . A A . 10 THR N 1 1
1 156 1 1 10 THR O O -2.877 2.101 9.116 1.00 . A A . 10 THR O 1 1
1 157 1 1 10 THR OG1 O -0.315 3.726 8.303 1.00 . A A . 10 THR OG1 1 1
1 158 1 1 11 TRP C C -4.979 0.148 7.884 1.00 . A A . 11 TRP C 1 1
1 159 1 1 11 TRP CA C -4.105 0.981 6.930 1.00 . A A . 11 TRP CA 1 1
1 160 1 1 11 TRP CB C -4.394 0.610 5.447 1.00 . A A . 11 TRP CB 1 1
1 161 1 1 11 TRP CD1 C -6.790 1.399 4.909 1.00 . A A . 11 TRP CD1 1 1
1 162 1 1 11 TRP CD2 C -6.580 -0.800 5.234 1.00 . A A . 11 TRP CD2 1 1
1 163 1 1 11 TRP CE2 C -7.924 -0.518 4.997 1.00 . A A . 11 TRP CE2 1 1
1 164 1 1 11 TRP CE3 C -6.194 -2.116 5.465 1.00 . A A . 11 TRP CE3 1 1
1 165 1 1 11 TRP CG C -5.866 0.432 5.182 1.00 . A A . 11 TRP CG 1 1
1 166 1 1 11 TRP CH2 C -8.475 -2.793 5.227 1.00 . A A . 11 TRP CH2 1 1
1 167 1 1 11 TRP CZ2 C -8.886 -1.510 4.994 1.00 . A A . 11 TRP CZ2 1 1
1 168 1 1 11 TRP CZ3 C -7.143 -3.098 5.459 1.00 . A A . 11 TRP CZ3 1 1
1 169 1 1 11 TRP H H -2.106 0.363 6.657 1.00 . A A . 11 TRP H 1 1
1 170 1 1 11 TRP HA H -4.375 2.017 7.071 1.00 . A A . 11 TRP HA 1 1
1 171 1 1 11 TRP HB2 H -4.026 1.393 4.801 1.00 . A A . 11 TRP HB2 1 1
1 172 1 1 11 TRP HB3 H -3.895 -0.318 5.208 1.00 . A A . 11 TRP HB3 1 1
1 173 1 1 11 TRP HD1 H -6.565 2.449 4.798 1.00 . A A . 11 TRP HD1 1 1
1 174 1 1 11 TRP HE1 H -8.854 1.351 4.613 1.00 . A A . 11 TRP HE1 1 1
1 175 1 1 11 TRP HE3 H -5.157 -2.361 5.643 1.00 . A A . 11 TRP HE3 1 1
1 176 1 1 11 TRP HH2 H -9.188 -3.603 5.241 1.00 . A A . 11 TRP HH2 1 1
1 177 1 1 11 TRP HZ2 H -9.929 -1.293 4.820 1.00 . A A . 11 TRP HZ2 1 1
1 178 1 1 11 TRP HZ3 H -6.853 -4.124 5.636 1.00 . A A . 11 TRP HZ3 1 1
1 179 1 1 11 TRP N N -2.701 0.880 7.242 1.00 . A A . 11 TRP N 1 1
1 180 1 1 11 TRP NE1 N -8.034 0.839 4.798 1.00 . A A . 11 TRP NE1 1 1
1 181 1 1 11 TRP O O -4.595 -0.947 8.313 1.00 . A A . 11 TRP O 1 1
1 182 1 1 12 SER C C -8.462 0.911 8.761 1.00 . A A . 12 SER C 1 1
1 183 1 1 12 SER CA C -7.189 0.080 8.980 1.00 . A A . 12 SER CA 1 1
1 184 1 1 12 SER CB C -6.873 -0.015 10.486 1.00 . A A . 12 SER CB 1 1
1 185 1 1 12 SER H H -6.262 1.666 8.022 1.00 . A A . 12 SER H 1 1
1 186 1 1 12 SER HA H -7.334 -0.907 8.565 1.00 . A A . 12 SER HA 1 1
1 187 1 1 12 SER HB2 H -6.688 0.976 10.868 1.00 . A A . 12 SER HB2 1 1
1 188 1 1 12 SER HB3 H -7.713 -0.451 11.005 1.00 . A A . 12 SER HB3 1 1
1 189 1 1 12 SER HG H -5.134 -0.694 9.967 1.00 . A A . 12 SER HG 1 1
1 190 1 1 12 SER N N -6.115 0.723 8.249 1.00 . A A . 12 SER N 1 1
1 191 1 1 12 SER O O -8.523 2.060 9.197 1.00 . A A . 12 SER O 1 1
1 192 1 1 12 SER OG O -5.714 -0.811 10.736 1.00 . A A . 12 SER OG 1 1
1 193 1 1 13 GLY C C -11.158 0.990 6.368 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C -10.665 1.090 7.803 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H -9.295 -0.500 7.598 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H -11.419 0.679 8.458 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H -10.515 2.128 8.054 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N -9.421 0.376 8.021 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O -11.372 -0.107 5.855 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 VAL C C -10.783 2.842 3.450 1.00 . A A . 14 VAL C 1 1
1 201 1 1 14 VAL CA C -11.810 2.178 4.348 1.00 . A A . 14 VAL CA 1 1
1 202 1 1 14 VAL CB C -13.150 2.954 4.247 1.00 . A A . 14 VAL CB 1 1
1 203 1 1 14 VAL CG1 C -14.262 2.229 4.975 1.00 . A A . 14 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C -13.011 4.379 4.770 1.00 . A A . 14 VAL CG2 1 1
1 205 1 1 14 VAL H H -11.084 2.971 6.141 1.00 . A A . 14 VAL H 1 1
1 206 1 1 14 VAL HA H -11.968 1.164 4.008 1.00 . A A . 14 VAL HA 1 1
1 207 1 1 14 VAL HB H -13.402 3.001 3.201 1.00 . A A . 14 VAL HB 1 1
1 208 1 1 14 VAL HG11 H -14.403 1.256 4.531 1.00 . A A . 14 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H -15.177 2.797 4.901 1.00 . A A . 14 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H -13.987 2.112 6.013 1.00 . A A . 14 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H -12.715 4.349 5.808 1.00 . A A . 14 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H -13.959 4.888 4.681 1.00 . A A . 14 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H -12.262 4.905 4.196 1.00 . A A . 14 VAL HG23 1 1
1 214 1 1 14 VAL N N -11.315 2.117 5.715 1.00 . A A . 14 VAL N 1 1
1 215 1 1 14 VAL O O -9.769 3.335 3.938 1.00 . A A . 14 VAL O 1 1
1 216 1 1 15 CYS C C -10.687 4.844 0.923 1.00 . A A . 15 CYS C 1 1
1 217 1 1 15 CYS CA C -10.111 3.489 1.245 1.00 . A A . 15 CYS CA 1 1
1 218 1 1 15 CYS CB C -9.900 2.700 -0.048 1.00 . A A . 15 CYS CB 1 1
1 219 1 1 15 CYS H H -11.791 2.344 1.799 1.00 . A A . 15 CYS H 1 1
1 220 1 1 15 CYS HA H -9.163 3.621 1.746 1.00 . A A . 15 CYS HA 1 1
1 221 1 1 15 CYS HB2 H -9.645 1.679 0.194 1.00 . A A . 15 CYS HB2 1 1
1 222 1 1 15 CYS HB3 H -10.815 2.712 -0.621 1.00 . A A . 15 CYS HB3 1 1
1 223 1 1 15 CYS N N -11.005 2.810 2.156 1.00 . A A . 15 CYS N 1 1
1 224 1 1 15 CYS O O -11.618 4.954 0.112 1.00 . A A . 15 CYS O 1 1
1 225 1 1 15 CYS SG S -8.570 3.368 -1.108 1.00 . A A . 15 CYS SG 1 1
1 226 1 1 16 GLY C C -10.225 7.765 0.066 1.00 . A A . 16 GLY C 1 1
1 227 1 1 16 GLY CA C -10.697 7.191 1.377 1.00 . A A . 16 GLY CA 1 1
1 228 1 1 16 GLY H H -9.468 5.699 2.228 1.00 . A A . 16 GLY H 1 1
1 229 1 1 16 GLY HA2 H -11.777 7.153 1.377 1.00 . A A . 16 GLY HA2 1 1
1 230 1 1 16 GLY HA3 H -10.369 7.828 2.183 1.00 . A A . 16 GLY HA3 1 1
1 231 1 1 16 GLY N N -10.192 5.858 1.588 1.00 . A A . 16 GLY N 1 1
1 232 1 1 16 GLY O O -11.008 7.899 -0.887 1.00 . A A . 16 GLY O 1 1
1 233 1 1 17 ASN C C -7.157 7.834 -1.552 1.00 . A A . 17 ASN C 1 1
1 234 1 1 17 ASN CA C -8.366 8.645 -1.189 1.00 . A A . 17 ASN CA 1 1
1 235 1 1 17 ASN CB C -7.950 10.109 -0.980 1.00 . A A . 17 ASN CB 1 1
1 236 1 1 17 ASN CG C -9.098 11.034 -0.627 1.00 . A A . 17 ASN CG 1 1
1 237 1 1 17 ASN H H -8.387 7.944 0.788 1.00 . A A . 17 ASN H 1 1
1 238 1 1 17 ASN HA H -9.090 8.589 -1.988 1.00 . A A . 17 ASN HA 1 1
1 239 1 1 17 ASN HB2 H -7.228 10.156 -0.179 1.00 . A A . 17 ASN HB2 1 1
1 240 1 1 17 ASN HB3 H -7.490 10.467 -1.889 1.00 . A A . 17 ASN HB3 1 1
1 241 1 1 17 ASN HD21 H -8.782 10.717 1.287 1.00 . A A . 17 ASN HD21 1 1
1 242 1 1 17 ASN HD22 H -10.075 11.791 0.927 1.00 . A A . 17 ASN HD22 1 1
1 243 1 1 17 ASN N N -8.962 8.084 0.004 1.00 . A A . 17 ASN N 1 1
1 244 1 1 17 ASN ND2 N -9.346 11.198 0.642 1.00 . A A . 17 ASN ND2 1 1
1 245 1 1 17 ASN O O -6.327 7.540 -0.678 1.00 . A A . 17 ASN O 1 1
1 246 1 1 17 ASN OD1 O -9.747 11.606 -1.499 1.00 . A A . 17 ASN OD1 1 1
1 247 1 1 18 ASN C C -4.623 7.209 -2.990 1.00 . A A . 18 ASN C 1 1
1 248 1 1 18 ASN CA C -5.970 6.651 -3.367 1.00 . A A . 18 ASN CA 1 1
1 249 1 1 18 ASN CB C -5.993 6.585 -4.912 1.00 . A A . 18 ASN CB 1 1
1 250 1 1 18 ASN CG C -7.269 6.071 -5.544 1.00 . A A . 18 ASN CG 1 1
1 251 1 1 18 ASN H H -7.737 7.811 -3.456 1.00 . A A . 18 ASN H 1 1
1 252 1 1 18 ASN HA H -6.078 5.650 -2.980 1.00 . A A . 18 ASN HA 1 1
1 253 1 1 18 ASN HB2 H -5.816 7.574 -5.305 1.00 . A A . 18 ASN HB2 1 1
1 254 1 1 18 ASN HB3 H -5.179 5.950 -5.227 1.00 . A A . 18 ASN HB3 1 1
1 255 1 1 18 ASN HD21 H -6.216 5.316 -7.032 1.00 . A A . 18 ASN HD21 1 1
1 256 1 1 18 ASN HD22 H -7.928 5.078 -7.103 1.00 . A A . 18 ASN HD22 1 1
1 257 1 1 18 ASN N N -7.052 7.492 -2.831 1.00 . A A . 18 ASN N 1 1
1 258 1 1 18 ASN ND2 N -7.120 5.427 -6.668 1.00 . A A . 18 ASN ND2 1 1
1 259 1 1 18 ASN O O -3.819 6.544 -2.351 1.00 . A A . 18 ASN O 1 1
1 260 1 1 18 ASN OD1 O -8.382 6.267 -5.040 1.00 . A A . 18 ASN OD1 1 1
1 261 1 1 19 ASN C C -2.760 9.287 -1.741 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C -3.127 9.129 -3.191 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C -3.114 10.485 -3.906 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C -3.115 10.346 -5.413 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H -5.156 8.941 -3.777 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H -2.377 8.505 -3.654 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H -3.994 11.042 -3.620 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H -2.231 11.032 -3.611 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H -4.213 11.985 -5.612 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H -3.767 11.183 -7.072 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N -4.406 8.454 -3.370 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N -3.759 11.260 -6.094 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O -1.581 9.191 -1.390 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O -2.555 9.395 -5.959 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 ALA C C -3.001 8.447 1.171 1.00 . A A . 20 ALA C 1 1
1 276 1 1 20 ALA CA C -3.576 9.682 0.513 1.00 . A A . 20 ALA CA 1 1
1 277 1 1 20 ALA CB C -4.888 10.045 1.174 1.00 . A A . 20 ALA CB 1 1
1 278 1 1 20 ALA H H -4.670 9.516 -1.279 1.00 . A A . 20 ALA H 1 1
1 279 1 1 20 ALA HA H -2.893 10.507 0.649 1.00 . A A . 20 ALA HA 1 1
1 280 1 1 20 ALA HB1 H -5.310 10.922 0.708 1.00 . A A . 20 ALA HB1 1 1
1 281 1 1 20 ALA HB2 H -4.709 10.246 2.220 1.00 . A A . 20 ALA HB2 1 1
1 282 1 1 20 ALA HB3 H -5.575 9.218 1.082 1.00 . A A . 20 ALA HB3 1 1
1 283 1 1 20 ALA N N -3.762 9.488 -0.911 1.00 . A A . 20 ALA N 1 1
1 284 1 1 20 ALA O O -1.899 8.484 1.728 1.00 . A A . 20 ALA O 1 1
1 285 1 1 21 CYS C C -2.075 5.499 1.013 1.00 . A A . 21 CYS C 1 1
1 286 1 1 21 CYS CA C -3.250 6.142 1.730 1.00 . A A . 21 CYS CA 1 1
1 287 1 1 21 CYS CB C -4.377 5.168 2.068 1.00 . A A . 21 CYS CB 1 1
1 288 1 1 21 CYS H H -4.553 7.322 0.568 1.00 . A A . 21 CYS H 1 1
1 289 1 1 21 CYS HA H -2.840 6.512 2.658 1.00 . A A . 21 CYS HA 1 1
1 290 1 1 21 CYS HB2 H -3.941 4.234 2.391 1.00 . A A . 21 CYS HB2 1 1
1 291 1 1 21 CYS HB3 H -4.955 5.581 2.882 1.00 . A A . 21 CYS HB3 1 1
1 292 1 1 21 CYS N N -3.712 7.339 1.079 1.00 . A A . 21 CYS N 1 1
1 293 1 1 21 CYS O O -1.298 4.806 1.630 1.00 . A A . 21 CYS O 1 1
1 294 1 1 21 CYS SG S -5.519 4.781 0.716 1.00 . A A . 21 CYS SG 1 1
1 295 1 1 22 LYS C C 0.475 5.912 -0.359 1.00 . A A . 22 LYS C 1 1
1 296 1 1 22 LYS CA C -0.759 5.364 -1.059 1.00 . A A . 22 LYS CA 1 1
1 297 1 1 22 LYS CB C -0.855 5.992 -2.453 1.00 . A A . 22 LYS CB 1 1
1 298 1 1 22 LYS CD C 0.087 6.392 -4.751 1.00 . A A . 22 LYS CD 1 1
1 299 1 1 22 LYS CE C -1.263 6.143 -5.426 1.00 . A A . 22 LYS CE 1 1
1 300 1 1 22 LYS CG C 0.241 5.615 -3.441 1.00 . A A . 22 LYS CG 1 1
1 301 1 1 22 LYS H H -2.660 6.245 -0.748 1.00 . A A . 22 LYS H 1 1
1 302 1 1 22 LYS HA H -0.721 4.288 -1.143 1.00 . A A . 22 LYS HA 1 1
1 303 1 1 22 LYS HB2 H -1.799 5.688 -2.877 1.00 . A A . 22 LYS HB2 1 1
1 304 1 1 22 LYS HB3 H -0.862 7.067 -2.340 1.00 . A A . 22 LYS HB3 1 1
1 305 1 1 22 LYS HD2 H 0.179 7.447 -4.551 1.00 . A A . 22 LYS HD2 1 1
1 306 1 1 22 LYS HD3 H 0.875 6.088 -5.424 1.00 . A A . 22 LYS HD3 1 1
1 307 1 1 22 LYS HE2 H -1.323 5.106 -5.720 1.00 . A A . 22 LYS HE2 1 1
1 308 1 1 22 LYS HE3 H -2.055 6.360 -4.724 1.00 . A A . 22 LYS HE3 1 1
1 309 1 1 22 LYS HG2 H 1.201 5.848 -3.004 1.00 . A A . 22 LYS HG2 1 1
1 310 1 1 22 LYS HG3 H 0.183 4.557 -3.648 1.00 . A A . 22 LYS HG3 1 1
1 311 1 1 22 LYS HZ1 H -0.640 6.898 -7.267 1.00 . A A . 22 LYS HZ1 1 1
1 312 1 1 22 LYS HZ2 H -1.543 7.993 -6.367 1.00 . A A . 22 LYS HZ2 1 1
1 313 1 1 22 LYS HZ3 H -2.303 6.707 -7.155 1.00 . A A . 22 LYS HZ3 1 1
1 314 1 1 22 LYS N N -1.933 5.774 -0.284 1.00 . A A . 22 LYS N 1 1
1 315 1 1 22 LYS NZ N -1.452 6.986 -6.625 1.00 . A A . 22 LYS NZ 1 1
1 316 1 1 22 LYS O O 1.357 5.159 0.090 1.00 . A A . 22 LYS O 1 1
1 317 1 1 23 ASN C C 1.704 7.517 1.871 1.00 . A A . 23 ASN C 1 1
1 318 1 1 23 ASN CA C 1.515 7.983 0.430 1.00 . A A . 23 ASN CA 1 1
1 319 1 1 23 ASN CB C 1.112 9.451 0.383 1.00 . A A . 23 ASN CB 1 1
1 320 1 1 23 ASN CG C 2.107 10.397 0.984 1.00 . A A . 23 ASN CG 1 1
1 321 1 1 23 ASN H H -0.310 7.756 -0.496 1.00 . A A . 23 ASN H 1 1
1 322 1 1 23 ASN HA H 2.431 7.856 -0.126 1.00 . A A . 23 ASN HA 1 1
1 323 1 1 23 ASN HB2 H 0.962 9.740 -0.645 1.00 . A A . 23 ASN HB2 1 1
1 324 1 1 23 ASN HB3 H 0.174 9.560 0.909 1.00 . A A . 23 ASN HB3 1 1
1 325 1 1 23 ASN HD21 H 0.632 11.608 1.454 1.00 . A A . 23 ASN HD21 1 1
1 326 1 1 23 ASN HD22 H 2.213 12.133 1.893 1.00 . A A . 23 ASN HD22 1 1
1 327 1 1 23 ASN N N 0.463 7.229 -0.196 1.00 . A A . 23 ASN N 1 1
1 328 1 1 23 ASN ND2 N 1.608 11.482 1.494 1.00 . A A . 23 ASN ND2 1 1
1 329 1 1 23 ASN O O 2.835 7.340 2.333 1.00 . A A . 23 ASN O 1 1
1 330 1 1 23 ASN OD1 O 3.322 10.167 0.971 1.00 . A A . 23 ASN OD1 1 1
1 331 1 1 24 GLN C C 1.302 5.445 4.021 1.00 . A A . 24 GLN C 1 1
1 332 1 1 24 GLN CA C 0.591 6.789 3.925 1.00 . A A . 24 GLN CA 1 1
1 333 1 1 24 GLN CB C -0.831 6.660 4.468 1.00 . A A . 24 GLN CB 1 1
1 334 1 1 24 GLN CD C -2.320 6.047 6.414 1.00 . A A . 24 GLN CD 1 1
1 335 1 1 24 GLN CG C -0.903 6.220 5.923 1.00 . A A . 24 GLN CG 1 1
1 336 1 1 24 GLN H H -0.276 7.457 2.116 1.00 . A A . 24 GLN H 1 1
1 337 1 1 24 GLN HA H 1.130 7.507 4.526 1.00 . A A . 24 GLN HA 1 1
1 338 1 1 24 GLN HB2 H -1.340 7.608 4.372 1.00 . A A . 24 GLN HB2 1 1
1 339 1 1 24 GLN HB3 H -1.347 5.922 3.874 1.00 . A A . 24 GLN HB3 1 1
1 340 1 1 24 GLN HE21 H -1.726 4.660 7.670 1.00 . A A . 24 GLN HE21 1 1
1 341 1 1 24 GLN HE22 H -3.420 5.034 7.697 1.00 . A A . 24 GLN HE22 1 1
1 342 1 1 24 GLN HG2 H -0.386 5.277 6.029 1.00 . A A . 24 GLN HG2 1 1
1 343 1 1 24 GLN HG3 H -0.412 6.964 6.534 1.00 . A A . 24 GLN HG3 1 1
1 344 1 1 24 GLN N N 0.586 7.276 2.552 1.00 . A A . 24 GLN N 1 1
1 345 1 1 24 GLN NE2 N -2.515 5.160 7.347 1.00 . A A . 24 GLN NE2 1 1
1 346 1 1 24 GLN O O 2.097 5.233 4.926 1.00 . A A . 24 GLN O 1 1
1 347 1 1 24 GLN OE1 O -3.236 6.721 5.950 1.00 . A A . 24 GLN OE1 1 1
1 348 1 1 25 CYS C C 3.177 3.456 2.962 1.00 . A A . 25 CYS C 1 1
1 349 1 1 25 CYS CA C 1.689 3.257 3.079 1.00 . A A . 25 CYS CA 1 1
1 350 1 1 25 CYS CB C 1.189 2.361 1.927 1.00 . A A . 25 CYS CB 1 1
1 351 1 1 25 CYS H H 0.462 4.789 2.308 1.00 . A A . 25 CYS H 1 1
1 352 1 1 25 CYS HA H 1.472 2.786 4.025 1.00 . A A . 25 CYS HA 1 1
1 353 1 1 25 CYS HB2 H 1.357 2.878 0.993 1.00 . A A . 25 CYS HB2 1 1
1 354 1 1 25 CYS HB3 H 1.767 1.449 1.946 1.00 . A A . 25 CYS HB3 1 1
1 355 1 1 25 CYS N N 1.057 4.558 3.060 1.00 . A A . 25 CYS N 1 1
1 356 1 1 25 CYS O O 3.943 3.128 3.898 1.00 . A A . 25 CYS O 1 1
1 357 1 1 25 CYS SG S -0.580 1.924 1.966 1.00 . A A . 25 CYS SG 1 1
1 358 1 1 26 ILE C C 5.720 5.063 2.656 1.00 . A A . 26 ILE C 1 1
1 359 1 1 26 ILE CA C 4.937 4.415 1.505 1.00 . A A . 26 ILE CA 1 1
1 360 1 1 26 ILE CB C 4.959 5.323 0.248 1.00 . A A . 26 ILE CB 1 1
1 361 1 1 26 ILE CD1 C 3.822 5.551 -2.011 1.00 . A A . 26 ILE CD1 1 1
1 362 1 1 26 ILE CG1 C 4.207 4.631 -0.888 1.00 . A A . 26 ILE CG1 1 1
1 363 1 1 26 ILE CG2 C 6.391 5.612 -0.188 1.00 . A A . 26 ILE CG2 1 1
1 364 1 1 26 ILE H H 2.841 4.520 1.315 1.00 . A A . 26 ILE H 1 1
1 365 1 1 26 ILE HA H 5.404 3.475 1.252 1.00 . A A . 26 ILE HA 1 1
1 366 1 1 26 ILE HB H 4.461 6.253 0.475 1.00 . A A . 26 ILE HB 1 1
1 367 1 1 26 ILE HD11 H 4.691 6.068 -2.389 1.00 . A A . 26 ILE HD11 1 1
1 368 1 1 26 ILE HD12 H 3.121 6.263 -1.597 1.00 . A A . 26 ILE HD12 1 1
1 369 1 1 26 ILE HD13 H 3.346 4.980 -2.793 1.00 . A A . 26 ILE HD13 1 1
1 370 1 1 26 ILE HG12 H 4.830 3.853 -1.301 1.00 . A A . 26 ILE HG12 1 1
1 371 1 1 26 ILE HG13 H 3.305 4.187 -0.495 1.00 . A A . 26 ILE HG13 1 1
1 372 1 1 26 ILE HG21 H 6.874 4.686 -0.462 1.00 . A A . 26 ILE HG21 1 1
1 373 1 1 26 ILE HG22 H 6.923 6.059 0.638 1.00 . A A . 26 ILE HG22 1 1
1 374 1 1 26 ILE HG23 H 6.387 6.287 -1.032 1.00 . A A . 26 ILE HG23 1 1
1 375 1 1 26 ILE N N 3.554 4.143 1.883 1.00 . A A . 26 ILE N 1 1
1 376 1 1 26 ILE O O 6.880 4.750 2.873 1.00 . A A . 26 ILE O 1 1
1 377 1 1 27 ARG C C 5.783 5.650 5.755 1.00 . A A . 27 ARG C 1 1
1 378 1 1 27 ARG CA C 5.706 6.555 4.536 1.00 . A A . 27 ARG CA 1 1
1 379 1 1 27 ARG CB C 4.996 7.834 4.928 1.00 . A A . 27 ARG CB 1 1
1 380 1 1 27 ARG CD C 4.381 10.158 4.436 1.00 . A A . 27 ARG CD 1 1
1 381 1 1 27 ARG CG C 5.111 8.953 3.926 1.00 . A A . 27 ARG CG 1 1
1 382 1 1 27 ARG CZ C 3.830 12.469 3.686 1.00 . A A . 27 ARG CZ 1 1
1 383 1 1 27 ARG H H 4.136 6.138 3.181 1.00 . A A . 27 ARG H 1 1
1 384 1 1 27 ARG HA H 6.704 6.819 4.231 1.00 . A A . 27 ARG HA 1 1
1 385 1 1 27 ARG HB2 H 3.947 7.606 5.048 1.00 . A A . 27 ARG HB2 1 1
1 386 1 1 27 ARG HB3 H 5.391 8.176 5.873 1.00 . A A . 27 ARG HB3 1 1
1 387 1 1 27 ARG HD2 H 3.368 9.833 4.612 1.00 . A A . 27 ARG HD2 1 1
1 388 1 1 27 ARG HD3 H 4.824 10.465 5.371 1.00 . A A . 27 ARG HD3 1 1
1 389 1 1 27 ARG HE H 4.872 11.079 2.645 1.00 . A A . 27 ARG HE 1 1
1 390 1 1 27 ARG HG2 H 6.151 9.200 3.787 1.00 . A A . 27 ARG HG2 1 1
1 391 1 1 27 ARG HG3 H 4.674 8.642 2.988 1.00 . A A . 27 ARG HG3 1 1
1 392 1 1 27 ARG HH11 H 3.102 12.050 5.550 1.00 . A A . 27 ARG HH11 1 1
1 393 1 1 27 ARG HH12 H 2.763 13.621 5.006 1.00 . A A . 27 ARG HH12 1 1
1 394 1 1 27 ARG HH21 H 4.353 13.236 1.863 1.00 . A A . 27 ARG HH21 1 1
1 395 1 1 27 ARG HH22 H 3.464 14.297 2.850 1.00 . A A . 27 ARG HH22 1 1
1 396 1 1 27 ARG N N 5.067 5.918 3.408 1.00 . A A . 27 ARG N 1 1
1 397 1 1 27 ARG NE N 4.403 11.275 3.488 1.00 . A A . 27 ARG NE 1 1
1 398 1 1 27 ARG NH1 N 3.185 12.729 4.819 1.00 . A A . 27 ARG NH1 1 1
1 399 1 1 27 ARG NH2 N 3.889 13.392 2.739 1.00 . A A . 27 ARG NH2 1 1
1 400 1 1 27 ARG O O 6.838 5.565 6.416 1.00 . A A . 27 ARG O 1 1
1 401 1 1 28 LEU C C 5.202 2.861 7.225 1.00 . A A . 28 LEU C 1 1
1 402 1 1 28 LEU CA C 4.620 4.226 7.296 1.00 . A A . 28 LEU CA 1 1
1 403 1 1 28 LEU CB C 3.174 4.188 7.854 1.00 . A A . 28 LEU CB 1 1
1 404 1 1 28 LEU CD1 C 3.487 5.735 9.838 1.00 . A A . 28 LEU CD1 1 1
1 405 1 1 28 LEU CD2 C 2.595 6.676 7.701 1.00 . A A . 28 LEU CD2 1 1
1 406 1 1 28 LEU CG C 2.652 5.448 8.600 1.00 . A A . 28 LEU CG 1 1
1 407 1 1 28 LEU H H 4.027 4.779 5.330 1.00 . A A . 28 LEU H 1 1
1 408 1 1 28 LEU HA H 5.228 4.788 7.988 1.00 . A A . 28 LEU HA 1 1
1 409 1 1 28 LEU HB2 H 2.499 3.988 7.033 1.00 . A A . 28 LEU HB2 1 1
1 410 1 1 28 LEU HB3 H 3.103 3.351 8.532 1.00 . A A . 28 LEU HB3 1 1
1 411 1 1 28 LEU HD11 H 3.459 4.881 10.498 1.00 . A A . 28 LEU HD11 1 1
1 412 1 1 28 LEU HD12 H 3.078 6.594 10.349 1.00 . A A . 28 LEU HD12 1 1
1 413 1 1 28 LEU HD13 H 4.509 5.942 9.555 1.00 . A A . 28 LEU HD13 1 1
1 414 1 1 28 LEU HD21 H 3.583 6.889 7.320 1.00 . A A . 28 LEU HD21 1 1
1 415 1 1 28 LEU HD22 H 2.236 7.524 8.266 1.00 . A A . 28 LEU HD22 1 1
1 416 1 1 28 LEU HD23 H 1.924 6.484 6.877 1.00 . A A . 28 LEU HD23 1 1
1 417 1 1 28 LEU HG H 1.652 5.234 8.950 1.00 . A A . 28 LEU HG 1 1
1 418 1 1 28 LEU N N 4.719 4.923 6.024 1.00 . A A . 28 LEU N 1 1
1 419 1 1 28 LEU O O 6.209 2.574 7.867 1.00 . A A . 28 LEU O 1 1
1 420 1 1 29 GLU C C 6.078 0.518 5.205 1.00 . A A . 29 GLU C 1 1
1 421 1 1 29 GLU CA C 5.069 0.666 6.313 1.00 . A A . 29 GLU CA 1 1
1 422 1 1 29 GLU CB C 3.896 -0.291 6.183 1.00 . A A . 29 GLU CB 1 1
1 423 1 1 29 GLU CD C 1.784 -0.946 5.078 1.00 . A A . 29 GLU CD 1 1
1 424 1 1 29 GLU CG C 2.950 -0.009 5.038 1.00 . A A . 29 GLU CG 1 1
1 425 1 1 29 GLU H H 3.921 2.367 5.806 1.00 . A A . 29 GLU H 1 1
1 426 1 1 29 GLU HA H 5.583 0.465 7.242 1.00 . A A . 29 GLU HA 1 1
1 427 1 1 29 GLU HB2 H 4.284 -1.289 6.046 1.00 . A A . 29 GLU HB2 1 1
1 428 1 1 29 GLU HB3 H 3.330 -0.265 7.103 1.00 . A A . 29 GLU HB3 1 1
1 429 1 1 29 GLU HG2 H 2.591 1.006 5.121 1.00 . A A . 29 GLU HG2 1 1
1 430 1 1 29 GLU HG3 H 3.472 -0.136 4.102 1.00 . A A . 29 GLU HG3 1 1
1 431 1 1 29 GLU N N 4.628 2.034 6.405 1.00 . A A . 29 GLU N 1 1
1 432 1 1 29 GLU O O 6.724 -0.527 5.053 1.00 . A A . 29 GLU O 1 1
1 433 1 1 29 GLU OE1 O 1.922 -2.081 4.584 1.00 . A A . 29 GLU OE1 1 1
1 434 1 1 29 GLU OE2 O 0.761 -0.583 5.660 1.00 . A A . 29 GLU OE2 1 1
1 435 1 1 30 LYS C C 6.938 0.831 2.275 1.00 . A A . 30 LYS C 1 1
1 436 1 1 30 LYS CA C 7.190 1.762 3.424 1.00 . A A . 30 LYS CA 1 1
1 437 1 1 30 LYS CB C 8.626 1.759 3.952 1.00 . A A . 30 LYS CB 1 1
1 438 1 1 30 LYS CD C 10.215 2.864 5.576 1.00 . A A . 30 LYS CD 1 1
1 439 1 1 30 LYS CE C 10.429 4.070 6.473 1.00 . A A . 30 LYS CE 1 1
1 440 1 1 30 LYS CG C 8.872 2.932 4.895 1.00 . A A . 30 LYS CG 1 1
1 441 1 1 30 LYS H H 5.625 2.355 4.661 1.00 . A A . 30 LYS H 1 1
1 442 1 1 30 LYS HA H 6.988 2.749 3.031 1.00 . A A . 30 LYS HA 1 1
1 443 1 1 30 LYS HB2 H 8.807 0.835 4.482 1.00 . A A . 30 LYS HB2 1 1
1 444 1 1 30 LYS HB3 H 9.312 1.841 3.122 1.00 . A A . 30 LYS HB3 1 1
1 445 1 1 30 LYS HD2 H 10.265 1.967 6.176 1.00 . A A . 30 LYS HD2 1 1
1 446 1 1 30 LYS HD3 H 10.992 2.846 4.828 1.00 . A A . 30 LYS HD3 1 1
1 447 1 1 30 LYS HE2 H 11.373 3.955 6.986 1.00 . A A . 30 LYS HE2 1 1
1 448 1 1 30 LYS HE3 H 10.463 4.956 5.857 1.00 . A A . 30 LYS HE3 1 1
1 449 1 1 30 LYS HG2 H 8.822 3.850 4.329 1.00 . A A . 30 LYS HG2 1 1
1 450 1 1 30 LYS HG3 H 8.095 2.935 5.645 1.00 . A A . 30 LYS HG3 1 1
1 451 1 1 30 LYS HZ1 H 9.245 3.344 8.026 1.00 . A A . 30 LYS HZ1 1 1
1 452 1 1 30 LYS HZ2 H 8.431 4.448 7.054 1.00 . A A . 30 LYS HZ2 1 1
1 453 1 1 30 LYS HZ3 H 9.585 4.969 8.168 1.00 . A A . 30 LYS HZ3 1 1
1 454 1 1 30 LYS N N 6.232 1.608 4.477 1.00 . A A . 30 LYS N 1 1
1 455 1 1 30 LYS NZ N 9.352 4.221 7.481 1.00 . A A . 30 LYS NZ 1 1
1 456 1 1 30 LYS O O 7.664 -0.129 2.032 1.00 . A A . 30 LYS O 1 1
1 457 1 1 31 ALA C C 5.894 1.165 -0.751 1.00 . A A . 31 ALA C 1 1
1 458 1 1 31 ALA CA C 5.426 0.385 0.458 1.00 . A A . 31 ALA CA 1 1
1 459 1 1 31 ALA CB C 3.913 0.240 0.448 1.00 . A A . 31 ALA CB 1 1
1 460 1 1 31 ALA H H 5.263 1.810 1.968 1.00 . A A . 31 ALA H 1 1
1 461 1 1 31 ALA HA H 5.876 -0.597 0.464 1.00 . A A . 31 ALA HA 1 1
1 462 1 1 31 ALA HB1 H 3.460 1.220 0.460 1.00 . A A . 31 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H 3.598 -0.316 1.320 1.00 . A A . 31 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H 3.606 -0.288 -0.443 1.00 . A A . 31 ALA HB3 1 1
1 465 1 1 31 ALA N N 5.834 1.092 1.630 1.00 . A A . 31 ALA N 1 1
1 466 1 1 31 ALA O O 6.519 2.222 -0.605 1.00 . A A . 31 ALA O 1 1
1 467 1 1 32 ARG C C 4.802 2.079 -3.727 1.00 . A A . 32 ARG C 1 1
1 468 1 1 32 ARG CA C 5.987 1.344 -3.130 1.00 . A A . 32 ARG CA 1 1
1 469 1 1 32 ARG CB C 6.576 0.322 -4.120 1.00 . A A . 32 ARG CB 1 1
1 470 1 1 32 ARG CD C 8.154 2.035 -5.074 1.00 . A A . 32 ARG CD 1 1
1 471 1 1 32 ARG CG C 7.163 0.920 -5.396 1.00 . A A . 32 ARG CG 1 1
1 472 1 1 32 ARG CZ C 9.409 2.260 -2.929 1.00 . A A . 32 ARG CZ 1 1
1 473 1 1 32 ARG H H 5.078 -0.160 -1.977 1.00 . A A . 32 ARG H 1 1
1 474 1 1 32 ARG HA H 6.753 2.061 -2.873 1.00 . A A . 32 ARG HA 1 1
1 475 1 1 32 ARG HB2 H 7.367 -0.216 -3.619 1.00 . A A . 32 ARG HB2 1 1
1 476 1 1 32 ARG HB3 H 5.801 -0.378 -4.396 1.00 . A A . 32 ARG HB3 1 1
1 477 1 1 32 ARG HD2 H 8.658 2.329 -5.984 1.00 . A A . 32 ARG HD2 1 1
1 478 1 1 32 ARG HD3 H 7.602 2.876 -4.683 1.00 . A A . 32 ARG HD3 1 1
1 479 1 1 32 ARG HE H 9.645 0.797 -4.332 1.00 . A A . 32 ARG HE 1 1
1 480 1 1 32 ARG HG2 H 7.672 0.144 -5.949 1.00 . A A . 32 ARG HG2 1 1
1 481 1 1 32 ARG HG3 H 6.358 1.322 -5.992 1.00 . A A . 32 ARG HG3 1 1
1 482 1 1 32 ARG HH11 H 8.153 3.859 -3.278 1.00 . A A . 32 ARG HH11 1 1
1 483 1 1 32 ARG HH12 H 8.976 3.897 -1.791 1.00 . A A . 32 ARG HH12 1 1
1 484 1 1 32 ARG HH21 H 10.807 0.920 -2.249 1.00 . A A . 32 ARG HH21 1 1
1 485 1 1 32 ARG HH22 H 10.460 2.222 -1.188 1.00 . A A . 32 ARG HH22 1 1
1 486 1 1 32 ARG N N 5.590 0.678 -1.918 1.00 . A A . 32 ARG N 1 1
1 487 1 1 32 ARG NE N 9.158 1.618 -4.087 1.00 . A A . 32 ARG NE 1 1
1 488 1 1 32 ARG NH1 N 8.803 3.416 -2.655 1.00 . A A . 32 ARG NH1 1 1
1 489 1 1 32 ARG NH2 N 10.295 1.765 -2.068 1.00 . A A . 32 ARG NH2 1 1
1 490 1 1 32 ARG O O 4.948 3.129 -4.359 1.00 . A A . 32 ARG O 1 1
1 491 1 1 33 HIS C C 1.282 1.723 -3.034 1.00 . A A . 33 HIS C 1 1
1 492 1 1 33 HIS CA C 2.415 2.095 -4.008 1.00 . A A . 33 HIS CA 1 1
1 493 1 1 33 HIS CB C 2.204 1.511 -5.438 1.00 . A A . 33 HIS CB 1 1
1 494 1 1 33 HIS CD2 C -0.161 1.610 -6.482 1.00 . A A . 33 HIS CD2 1 1
1 495 1 1 33 HIS CE1 C -0.007 3.501 -7.517 1.00 . A A . 33 HIS CE1 1 1
1 496 1 1 33 HIS CG C 1.077 2.095 -6.236 1.00 . A A . 33 HIS CG 1 1
1 497 1 1 33 HIS H H 3.560 0.758 -2.908 1.00 . A A . 33 HIS H 1 1
1 498 1 1 33 HIS HA H 2.510 3.169 -4.062 1.00 . A A . 33 HIS HA 1 1
1 499 1 1 33 HIS HB2 H 3.105 1.686 -6.007 1.00 . A A . 33 HIS HB2 1 1
1 500 1 1 33 HIS HB3 H 2.056 0.445 -5.370 1.00 . A A . 33 HIS HB3 1 1
1 501 1 1 33 HIS HD1 H 1.934 3.890 -6.926 1.00 . A A . 33 HIS HD1 1 1
1 502 1 1 33 HIS HD2 H -0.560 0.675 -6.117 1.00 . A A . 33 HIS HD2 1 1
1 503 1 1 33 HIS HE1 H -0.235 4.372 -8.115 1.00 . A A . 33 HIS HE1 1 1
1 504 1 1 33 HIS N N 3.633 1.553 -3.481 1.00 . A A . 33 HIS N 1 1
1 505 1 1 33 HIS ND1 N 1.152 3.292 -6.901 1.00 . A A . 33 HIS ND1 1 1
1 506 1 1 33 HIS NE2 N -0.844 2.508 -7.295 1.00 . A A . 33 HIS NE2 1 1
1 507 1 1 33 HIS O O 1.540 1.088 -2.015 1.00 . A A . 33 HIS O 1 1
1 508 1 1 34 GLY C C -2.283 2.382 -3.146 1.00 . A A . 34 GLY C 1 1
1 509 1 1 34 GLY CA C -1.063 1.828 -2.487 1.00 . A A . 34 GLY CA 1 1
1 510 1 1 34 GLY H H -0.083 2.663 -4.127 1.00 . A A . 34 GLY H 1 1
1 511 1 1 34 GLY HA2 H -1.156 0.762 -2.353 1.00 . A A . 34 GLY HA2 1 1
1 512 1 1 34 GLY HA3 H -0.945 2.296 -1.521 1.00 . A A . 34 GLY HA3 1 1
1 513 1 1 34 GLY N N 0.078 2.129 -3.320 1.00 . A A . 34 GLY N 1 1
1 514 1 1 34 GLY O O -2.199 3.455 -3.740 1.00 . A A . 34 GLY O 1 1
1 515 1 1 35 SER C C -5.838 1.408 -3.272 1.00 . A A . 35 SER C 1 1
1 516 1 1 35 SER CA C -4.611 2.135 -3.787 1.00 . A A . 35 SER CA 1 1
1 517 1 1 35 SER CB C -4.531 1.970 -5.326 1.00 . A A . 35 SER CB 1 1
1 518 1 1 35 SER H H -3.397 0.813 -2.632 1.00 . A A . 35 SER H 1 1
1 519 1 1 35 SER HA H -4.719 3.186 -3.565 1.00 . A A . 35 SER HA 1 1
1 520 1 1 35 SER HB2 H -4.280 0.947 -5.562 1.00 . A A . 35 SER HB2 1 1
1 521 1 1 35 SER HB3 H -5.490 2.213 -5.760 1.00 . A A . 35 SER HB3 1 1
1 522 1 1 35 SER HG H -2.966 3.080 -5.167 1.00 . A A . 35 SER HG 1 1
1 523 1 1 35 SER N N -3.382 1.668 -3.125 1.00 . A A . 35 SER N 1 1
1 524 1 1 35 SER O O -5.730 0.452 -2.482 1.00 . A A . 35 SER O 1 1
1 525 1 1 35 SER OG O -3.545 2.813 -5.895 1.00 . A A . 35 SER OG 1 1
1 526 1 1 36 CYS C C -8.406 -0.028 -4.182 1.00 . A A . 36 CYS C 1 1
1 527 1 1 36 CYS CA C -8.253 1.253 -3.397 1.00 . A A . 36 CYS CA 1 1
1 528 1 1 36 CYS CB C -9.423 2.190 -3.749 1.00 . A A . 36 CYS CB 1 1
1 529 1 1 36 CYS H H -7.019 2.648 -4.312 1.00 . A A . 36 CYS H 1 1
1 530 1 1 36 CYS HA H -8.279 1.044 -2.338 1.00 . A A . 36 CYS HA 1 1
1 531 1 1 36 CYS HB2 H -9.377 2.419 -4.803 1.00 . A A . 36 CYS HB2 1 1
1 532 1 1 36 CYS HB3 H -10.354 1.680 -3.554 1.00 . A A . 36 CYS HB3 1 1
1 533 1 1 36 CYS N N -6.994 1.864 -3.725 1.00 . A A . 36 CYS N 1 1
1 534 1 1 36 CYS O O -8.671 0.001 -5.380 1.00 . A A . 36 CYS O 1 1
1 535 1 1 36 CYS SG S -9.453 3.778 -2.866 1.00 . A A . 36 CYS SG 1 1
1 536 1 1 37 ASN C C -9.732 -2.908 -3.813 1.00 . A A . 37 ASN C 1 1
1 537 1 1 37 ASN CA C -8.399 -2.383 -4.229 1.00 . A A . 37 ASN CA 1 1
1 538 1 1 37 ASN CB C -7.279 -3.387 -3.957 1.00 . A A . 37 ASN CB 1 1
1 539 1 1 37 ASN CG C -7.432 -4.679 -4.755 1.00 . A A . 37 ASN CG 1 1
1 540 1 1 37 ASN H H -7.901 -1.115 -2.613 1.00 . A A . 37 ASN H 1 1
1 541 1 1 37 ASN HA H -8.443 -2.161 -5.285 1.00 . A A . 37 ASN HA 1 1
1 542 1 1 37 ASN HB2 H -6.327 -2.941 -4.200 1.00 . A A . 37 ASN HB2 1 1
1 543 1 1 37 ASN HB3 H -7.301 -3.633 -2.907 1.00 . A A . 37 ASN HB3 1 1
1 544 1 1 37 ASN HD21 H -6.556 -3.841 -6.301 1.00 . A A . 37 ASN HD21 1 1
1 545 1 1 37 ASN HD22 H -7.034 -5.474 -6.533 1.00 . A A . 37 ASN HD22 1 1
1 546 1 1 37 ASN N N -8.190 -1.134 -3.554 1.00 . A A . 37 ASN N 1 1
1 547 1 1 37 ASN ND2 N -6.969 -4.670 -5.975 1.00 . A A . 37 ASN ND2 1 1
1 548 1 1 37 ASN O O -10.090 -2.850 -2.616 1.00 . A A . 37 ASN O 1 1
1 549 1 1 37 ASN OD1 O -7.982 -5.666 -4.280 1.00 . A A . 37 ASN OD1 1 1
1 550 1 1 38 TYR C C -11.833 -5.241 -4.093 1.00 . A A . 38 TYR C 1 1
1 551 1 1 38 TYR CA C -11.820 -3.790 -4.493 1.00 . A A . 38 TYR CA 1 1
1 552 1 1 38 TYR CB C -12.773 -3.530 -5.664 1.00 . A A . 38 TYR CB 1 1
1 553 1 1 38 TYR CD1 C -14.989 -3.101 -4.526 1.00 . A A . 38 TYR CD1 1 1
1 554 1 1 38 TYR CD2 C -14.800 -5.021 -5.920 1.00 . A A . 38 TYR CD2 1 1
1 555 1 1 38 TYR CE1 C -16.297 -3.427 -4.247 1.00 . A A . 38 TYR CE1 1 1
1 556 1 1 38 TYR CE2 C -16.109 -5.352 -5.648 1.00 . A A . 38 TYR CE2 1 1
1 557 1 1 38 TYR CG C -14.216 -3.893 -5.366 1.00 . A A . 38 TYR CG 1 1
1 558 1 1 38 TYR CZ C -16.852 -4.553 -4.810 1.00 . A A . 38 TYR CZ 1 1
1 559 1 1 38 TYR H H -10.178 -3.335 -5.693 1.00 . A A . 38 TYR H 1 1
1 560 1 1 38 TYR HA H -12.172 -3.218 -3.648 1.00 . A A . 38 TYR HA 1 1
1 561 1 1 38 TYR HB2 H -12.740 -2.482 -5.924 1.00 . A A . 38 TYR HB2 1 1
1 562 1 1 38 TYR HB3 H -12.448 -4.118 -6.510 1.00 . A A . 38 TYR HB3 1 1
1 563 1 1 38 TYR HD1 H -14.550 -2.217 -4.087 1.00 . A A . 38 TYR HD1 1 1
1 564 1 1 38 TYR HD2 H -14.212 -5.646 -6.577 1.00 . A A . 38 TYR HD2 1 1
1 565 1 1 38 TYR HE1 H -16.877 -2.793 -3.590 1.00 . A A . 38 TYR HE1 1 1
1 566 1 1 38 TYR HE2 H -16.537 -6.237 -6.094 1.00 . A A . 38 TYR HE2 1 1
1 567 1 1 38 TYR HH H -18.238 -5.832 -4.436 1.00 . A A . 38 TYR HH 1 1
1 568 1 1 38 TYR N N -10.504 -3.333 -4.767 1.00 . A A . 38 TYR N 1 1
1 569 1 1 38 TYR O O -11.818 -6.155 -4.939 1.00 . A A . 38 TYR O 1 1
1 570 1 1 38 TYR OH O -18.157 -4.875 -4.544 1.00 . A A . 38 TYR OH 1 1
1 571 1 1 39 VAL C C -13.394 -6.732 -1.758 1.00 . A A . 39 VAL C 1 1
1 572 1 1 39 VAL CA C -11.973 -6.732 -2.264 1.00 . A A . 39 VAL CA 1 1
1 573 1 1 39 VAL CB C -10.964 -7.068 -1.123 1.00 . A A . 39 VAL CB 1 1
1 574 1 1 39 VAL CG1 C -9.553 -7.188 -1.677 1.00 . A A . 39 VAL CG1 1 1
1 575 1 1 39 VAL CG2 C -10.999 -6.021 -0.022 1.00 . A A . 39 VAL CG2 1 1
1 576 1 1 39 VAL H H -11.577 -4.684 -2.241 1.00 . A A . 39 VAL H 1 1
1 577 1 1 39 VAL HA H -11.887 -7.454 -3.062 1.00 . A A . 39 VAL HA 1 1
1 578 1 1 39 VAL HB H -11.243 -8.022 -0.702 1.00 . A A . 39 VAL HB 1 1
1 579 1 1 39 VAL HG11 H -8.868 -7.417 -0.874 1.00 . A A . 39 VAL HG11 1 1
1 580 1 1 39 VAL HG12 H -9.268 -6.255 -2.138 1.00 . A A . 39 VAL HG12 1 1
1 581 1 1 39 VAL HG13 H -9.520 -7.977 -2.414 1.00 . A A . 39 VAL HG13 1 1
1 582 1 1 39 VAL HG21 H -10.276 -6.281 0.736 1.00 . A A . 39 VAL HG21 1 1
1 583 1 1 39 VAL HG22 H -11.987 -5.985 0.415 1.00 . A A . 39 VAL HG22 1 1
1 584 1 1 39 VAL HG23 H -10.754 -5.054 -0.438 1.00 . A A . 39 VAL HG23 1 1
1 585 1 1 39 VAL N N -11.764 -5.446 -2.828 1.00 . A A . 39 VAL N 1 1
1 586 1 1 39 VAL O O -13.889 -5.685 -1.331 1.00 . A A . 39 VAL O 1 1
1 587 1 1 40 PHE C C -15.591 -7.573 0.049 1.00 . A A . 40 PHE C 1 1
1 588 1 1 40 PHE CA C -15.462 -7.889 -1.452 1.00 . A A . 40 PHE CA 1 1
1 589 1 1 40 PHE CB C -16.071 -9.262 -1.785 1.00 . A A . 40 PHE CB 1 1
1 590 1 1 40 PHE CD1 C -18.437 -8.838 -2.473 1.00 . A A . 40 PHE CD1 1 1
1 591 1 1 40 PHE CD2 C -18.050 -9.912 -0.385 1.00 . A A . 40 PHE CD2 1 1
1 592 1 1 40 PHE CE1 C -19.795 -8.893 -2.253 1.00 . A A . 40 PHE CE1 1 1
1 593 1 1 40 PHE CE2 C -19.404 -9.967 -0.159 1.00 . A A . 40 PHE CE2 1 1
1 594 1 1 40 PHE CG C -17.549 -9.346 -1.544 1.00 . A A . 40 PHE CG 1 1
1 595 1 1 40 PHE CZ C -20.279 -9.457 -1.096 1.00 . A A . 40 PHE CZ 1 1
1 596 1 1 40 PHE H H -13.633 -8.653 -2.187 1.00 . A A . 40 PHE H 1 1
1 597 1 1 40 PHE HA H -15.962 -7.127 -2.032 1.00 . A A . 40 PHE HA 1 1
1 598 1 1 40 PHE HB2 H -15.897 -9.476 -2.828 1.00 . A A . 40 PHE HB2 1 1
1 599 1 1 40 PHE HB3 H -15.586 -10.016 -1.183 1.00 . A A . 40 PHE HB3 1 1
1 600 1 1 40 PHE HD1 H -18.056 -8.398 -3.383 1.00 . A A . 40 PHE HD1 1 1
1 601 1 1 40 PHE HD2 H -17.366 -10.310 0.351 1.00 . A A . 40 PHE HD2 1 1
1 602 1 1 40 PHE HE1 H -20.482 -8.494 -2.985 1.00 . A A . 40 PHE HE1 1 1
1 603 1 1 40 PHE HE2 H -19.783 -10.411 0.751 1.00 . A A . 40 PHE HE2 1 1
1 604 1 1 40 PHE HZ H -21.344 -9.497 -0.924 1.00 . A A . 40 PHE HZ 1 1
1 605 1 1 40 PHE N N -14.070 -7.840 -1.852 1.00 . A A . 40 PHE N 1 1
1 606 1 1 40 PHE O O -14.814 -8.096 0.855 1.00 . A A . 40 PHE O 1 1
1 607 1 1 41 PRO C C -17.234 -4.535 -0.645 1.00 . A A . 41 PRO C 1 1
1 608 1 1 41 PRO CA C -17.506 -6.044 -0.429 1.00 . A A . 41 PRO CA 1 1
1 609 1 1 41 PRO CB C -18.801 -6.199 0.383 1.00 . A A . 41 PRO CB 1 1
1 610 1 1 41 PRO CD C -16.852 -6.376 1.842 1.00 . A A . 41 PRO CD 1 1
1 611 1 1 41 PRO CG C -18.363 -6.274 1.832 1.00 . A A . 41 PRO CG 1 1
1 612 1 1 41 PRO HA H -17.643 -6.540 -1.378 1.00 . A A . 41 PRO HA 1 1
1 613 1 1 41 PRO HB2 H -19.439 -5.347 0.204 1.00 . A A . 41 PRO HB2 1 1
1 614 1 1 41 PRO HB3 H -19.311 -7.103 0.081 1.00 . A A . 41 PRO HB3 1 1
1 615 1 1 41 PRO HD2 H -16.405 -5.432 2.115 1.00 . A A . 41 PRO HD2 1 1
1 616 1 1 41 PRO HD3 H -16.525 -7.161 2.508 1.00 . A A . 41 PRO HD3 1 1
1 617 1 1 41 PRO HG2 H -18.671 -5.381 2.356 1.00 . A A . 41 PRO HG2 1 1
1 618 1 1 41 PRO HG3 H -18.799 -7.144 2.300 1.00 . A A . 41 PRO HG3 1 1
1 619 1 1 41 PRO N N -16.552 -6.709 0.456 1.00 . A A . 41 PRO N 1 1
1 620 1 1 41 PRO O O -18.128 -3.815 -1.090 1.00 . A A . 41 PRO O 1 1
1 621 1 1 42 ALA C C -14.269 -2.322 -0.596 1.00 . A A . 42 ALA C 1 1
1 622 1 1 42 ALA CA C -15.754 -2.625 -0.456 1.00 . A A . 42 ALA CA 1 1
1 623 1 1 42 ALA CB C -16.320 -1.898 0.762 1.00 . A A . 42 ALA CB 1 1
1 624 1 1 42 ALA H H -15.285 -4.674 -0.162 1.00 . A A . 42 ALA H 1 1
1 625 1 1 42 ALA HA H -16.269 -2.253 -1.330 1.00 . A A . 42 ALA HA 1 1
1 626 1 1 42 ALA HB1 H -16.174 -0.834 0.651 1.00 . A A . 42 ALA HB1 1 1
1 627 1 1 42 ALA HB2 H -15.814 -2.242 1.651 1.00 . A A . 42 ALA HB2 1 1
1 628 1 1 42 ALA HB3 H -17.374 -2.111 0.849 1.00 . A A . 42 ALA HB3 1 1
1 629 1 1 42 ALA N N -16.025 -4.062 -0.369 1.00 . A A . 42 ALA N 1 1
1 630 1 1 42 ALA O O -13.415 -3.080 -0.104 1.00 . A A . 42 ALA O 1 1
1 631 1 1 43 HIS C C -11.861 -0.459 -0.195 1.00 . A A . 43 HIS C 1 1
1 632 1 1 43 HIS CA C -12.619 -0.712 -1.483 1.00 . A A . 43 HIS CA 1 1
1 633 1 1 43 HIS CB C -12.603 0.584 -2.307 1.00 . A A . 43 HIS CB 1 1
1 634 1 1 43 HIS CD2 C -12.207 -0.219 -4.725 1.00 . A A . 43 HIS CD2 1 1
1 635 1 1 43 HIS CE1 C -13.878 0.743 -5.701 1.00 . A A . 43 HIS CE1 1 1
1 636 1 1 43 HIS CG C -12.896 0.431 -3.766 1.00 . A A . 43 HIS CG 1 1
1 637 1 1 43 HIS H H -14.732 -0.673 -1.612 1.00 . A A . 43 HIS H 1 1
1 638 1 1 43 HIS HA H -12.094 -1.467 -2.048 1.00 . A A . 43 HIS HA 1 1
1 639 1 1 43 HIS HB2 H -13.346 1.253 -1.900 1.00 . A A . 43 HIS HB2 1 1
1 640 1 1 43 HIS HB3 H -11.631 1.042 -2.198 1.00 . A A . 43 HIS HB3 1 1
1 641 1 1 43 HIS HD1 H -14.632 1.596 -3.969 1.00 . A A . 43 HIS HD1 1 1
1 642 1 1 43 HIS HD2 H -11.315 -0.811 -4.574 1.00 . A A . 43 HIS HD2 1 1
1 643 1 1 43 HIS HE1 H -14.583 1.084 -6.444 1.00 . A A . 43 HIS HE1 1 1
1 644 1 1 43 HIS N N -13.981 -1.197 -1.253 1.00 . A A . 43 HIS N 1 1
1 645 1 1 43 HIS ND1 N -13.950 1.033 -4.402 1.00 . A A . 43 HIS ND1 1 1
1 646 1 1 43 HIS NE2 N -12.828 -0.019 -5.953 1.00 . A A . 43 HIS NE2 1 1
1 647 1 1 43 HIS O O -12.360 0.198 0.740 1.00 . A A . 43 HIS O 1 1
1 648 1 1 44 LYS C C -8.422 -0.340 0.446 1.00 . A A . 44 LYS C 1 1
1 649 1 1 44 LYS CA C -9.762 -0.800 0.953 1.00 . A A . 44 LYS CA 1 1
1 650 1 1 44 LYS CB C -9.612 -2.128 1.674 1.00 . A A . 44 LYS CB 1 1
1 651 1 1 44 LYS CD C -10.767 -3.972 2.917 1.00 . A A . 44 LYS CD 1 1
1 652 1 1 44 LYS CE C -11.970 -4.292 3.779 1.00 . A A . 44 LYS CE 1 1
1 653 1 1 44 LYS CG C -10.887 -2.591 2.330 1.00 . A A . 44 LYS CG 1 1
1 654 1 1 44 LYS H H -10.326 -1.462 -0.940 1.00 . A A . 44 LYS H 1 1
1 655 1 1 44 LYS HA H -10.171 -0.069 1.632 1.00 . A A . 44 LYS HA 1 1
1 656 1 1 44 LYS HB2 H -9.288 -2.880 0.970 1.00 . A A . 44 LYS HB2 1 1
1 657 1 1 44 LYS HB3 H -8.861 -2.002 2.441 1.00 . A A . 44 LYS HB3 1 1
1 658 1 1 44 LYS HD2 H -10.723 -4.681 2.104 1.00 . A A . 44 LYS HD2 1 1
1 659 1 1 44 LYS HD3 H -9.866 -4.046 3.503 1.00 . A A . 44 LYS HD3 1 1
1 660 1 1 44 LYS HE2 H -11.859 -5.290 4.175 1.00 . A A . 44 LYS HE2 1 1
1 661 1 1 44 LYS HE3 H -12.006 -3.586 4.596 1.00 . A A . 44 LYS HE3 1 1
1 662 1 1 44 LYS HG2 H -11.140 -1.900 3.120 1.00 . A A . 44 LYS HG2 1 1
1 663 1 1 44 LYS HG3 H -11.673 -2.588 1.588 1.00 . A A . 44 LYS HG3 1 1
1 664 1 1 44 LYS HZ1 H -14.038 -4.401 3.656 1.00 . A A . 44 LYS HZ1 1 1
1 665 1 1 44 LYS HZ2 H -13.245 -4.934 2.271 1.00 . A A . 44 LYS HZ2 1 1
1 666 1 1 44 LYS HZ3 H -13.367 -3.272 2.600 1.00 . A A . 44 LYS HZ3 1 1
1 667 1 1 44 LYS N N -10.655 -0.953 -0.166 1.00 . A A . 44 LYS N 1 1
1 668 1 1 44 LYS NZ N -13.238 -4.214 3.020 1.00 . A A . 44 LYS NZ 1 1
1 669 1 1 44 LYS O O -8.086 -0.599 -0.720 1.00 . A A . 44 LYS O 1 1
1 670 1 1 45 CYS C C -5.433 -0.324 1.059 1.00 . A A . 45 CYS C 1 1
1 671 1 1 45 CYS CA C -6.364 0.814 0.896 1.00 . A A . 45 CYS CA 1 1
1 672 1 1 45 CYS CB C -5.869 1.980 1.750 1.00 . A A . 45 CYS CB 1 1
1 673 1 1 45 CYS H H -7.986 0.576 2.182 1.00 . A A . 45 CYS H 1 1
1 674 1 1 45 CYS HA H -6.389 1.114 -0.141 1.00 . A A . 45 CYS HA 1 1
1 675 1 1 45 CYS HB2 H -5.893 1.683 2.789 1.00 . A A . 45 CYS HB2 1 1
1 676 1 1 45 CYS HB3 H -4.847 2.199 1.476 1.00 . A A . 45 CYS HB3 1 1
1 677 1 1 45 CYS N N -7.684 0.370 1.274 1.00 . A A . 45 CYS N 1 1
1 678 1 1 45 CYS O O -5.125 -0.727 2.170 1.00 . A A . 45 CYS O 1 1
1 679 1 1 45 CYS SG S -6.826 3.515 1.610 1.00 . A A . 45 CYS SG 1 1
1 680 1 1 46 ILE C C -2.807 -1.402 -0.366 1.00 . A A . 46 ILE C 1 1
1 681 1 1 46 ILE CA C -4.139 -1.960 0.051 1.00 . A A . 46 ILE CA 1 1
1 682 1 1 46 ILE CB C -4.542 -3.147 -0.858 1.00 . A A . 46 ILE CB 1 1
1 683 1 1 46 ILE CD1 C -6.450 -3.959 0.678 1.00 . A A . 46 ILE CD1 1 1
1 684 1 1 46 ILE CG1 C -6.031 -3.508 -0.706 1.00 . A A . 46 ILE CG1 1 1
1 685 1 1 46 ILE CG2 C -3.716 -4.356 -0.495 1.00 . A A . 46 ILE CG2 1 1
1 686 1 1 46 ILE H H -5.371 -0.569 -0.887 1.00 . A A . 46 ILE H 1 1
1 687 1 1 46 ILE HA H -4.080 -2.287 1.079 1.00 . A A . 46 ILE HA 1 1
1 688 1 1 46 ILE HB H -4.345 -2.883 -1.886 1.00 . A A . 46 ILE HB 1 1
1 689 1 1 46 ILE HD11 H -7.501 -4.210 0.671 1.00 . A A . 46 ILE HD11 1 1
1 690 1 1 46 ILE HD12 H -6.261 -3.170 1.390 1.00 . A A . 46 ILE HD12 1 1
1 691 1 1 46 ILE HD13 H -5.874 -4.836 0.937 1.00 . A A . 46 ILE HD13 1 1
1 692 1 1 46 ILE HG12 H -6.640 -2.659 -0.976 1.00 . A A . 46 ILE HG12 1 1
1 693 1 1 46 ILE HG13 H -6.224 -4.327 -1.385 1.00 . A A . 46 ILE HG13 1 1
1 694 1 1 46 ILE HG21 H -4.085 -5.204 -1.051 1.00 . A A . 46 ILE HG21 1 1
1 695 1 1 46 ILE HG22 H -3.830 -4.546 0.565 1.00 . A A . 46 ILE HG22 1 1
1 696 1 1 46 ILE HG23 H -2.677 -4.174 -0.723 1.00 . A A . 46 ILE HG23 1 1
1 697 1 1 46 ILE N N -5.051 -0.895 -0.017 1.00 . A A . 46 ILE N 1 1
1 698 1 1 46 ILE O O -2.716 -0.685 -1.397 1.00 . A A . 46 ILE O 1 1
1 699 1 1 47 CYS C C 0.211 -2.082 -0.778 1.00 . A A . 47 CYS C 1 1
1 700 1 1 47 CYS CA C -0.502 -1.148 0.176 1.00 . A A . 47 CYS CA 1 1
1 701 1 1 47 CYS CB C 0.252 -1.001 1.498 1.00 . A A . 47 CYS CB 1 1
1 702 1 1 47 CYS H H -1.920 -2.218 1.226 1.00 . A A . 47 CYS H 1 1
1 703 1 1 47 CYS HA H -0.602 -0.176 -0.285 1.00 . A A . 47 CYS HA 1 1
1 704 1 1 47 CYS HB2 H 0.392 -1.979 1.932 1.00 . A A . 47 CYS HB2 1 1
1 705 1 1 47 CYS HB3 H 1.217 -0.553 1.310 1.00 . A A . 47 CYS HB3 1 1
1 706 1 1 47 CYS N N -1.810 -1.653 0.426 1.00 . A A . 47 CYS N 1 1
1 707 1 1 47 CYS O O 0.100 -3.300 -0.671 1.00 . A A . 47 CYS O 1 1
1 708 1 1 47 CYS SG S -0.624 0.040 2.726 1.00 . A A . 47 CYS SG 1 1
1 709 1 1 48 TYR C C 3.046 -2.220 -2.563 1.00 . A A . 48 TYR C 1 1
1 710 1 1 48 TYR CA C 1.562 -2.307 -2.727 1.00 . A A . 48 TYR CA 1 1
1 711 1 1 48 TYR CB C 1.129 -1.903 -4.139 1.00 . A A . 48 TYR CB 1 1
1 712 1 1 48 TYR CD1 C -1.379 -1.577 -4.211 1.00 . A A . 48 TYR CD1 1 1
1 713 1 1 48 TYR CD2 C -0.473 -3.578 -5.118 1.00 . A A . 48 TYR CD2 1 1
1 714 1 1 48 TYR CE1 C -2.649 -2.011 -4.524 1.00 . A A . 48 TYR CE1 1 1
1 715 1 1 48 TYR CE2 C -1.734 -4.012 -5.440 1.00 . A A . 48 TYR CE2 1 1
1 716 1 1 48 TYR CG C -0.267 -2.355 -4.501 1.00 . A A . 48 TYR CG 1 1
1 717 1 1 48 TYR CZ C -2.817 -3.229 -5.139 1.00 . A A . 48 TYR CZ 1 1
1 718 1 1 48 TYR H H 0.986 -0.549 -1.759 1.00 . A A . 48 TYR H 1 1
1 719 1 1 48 TYR HA H 1.271 -3.335 -2.567 1.00 . A A . 48 TYR HA 1 1
1 720 1 1 48 TYR HB2 H 1.137 -0.825 -4.194 1.00 . A A . 48 TYR HB2 1 1
1 721 1 1 48 TYR HB3 H 1.822 -2.309 -4.859 1.00 . A A . 48 TYR HB3 1 1
1 722 1 1 48 TYR HD1 H -1.241 -0.621 -3.728 1.00 . A A . 48 TYR HD1 1 1
1 723 1 1 48 TYR HD2 H 0.377 -4.201 -5.356 1.00 . A A . 48 TYR HD2 1 1
1 724 1 1 48 TYR HE1 H -3.501 -1.389 -4.289 1.00 . A A . 48 TYR HE1 1 1
1 725 1 1 48 TYR HE2 H -1.865 -4.968 -5.925 1.00 . A A . 48 TYR HE2 1 1
1 726 1 1 48 TYR HH H -4.563 -2.959 -5.857 1.00 . A A . 48 TYR HH 1 1
1 727 1 1 48 TYR N N 0.890 -1.529 -1.730 1.00 . A A . 48 TYR N 1 1
1 728 1 1 48 TYR O O 3.627 -1.134 -2.545 1.00 . A A . 48 TYR O 1 1
1 729 1 1 48 TYR OH O -4.069 -3.673 -5.441 1.00 . A A . 48 TYR OH 1 1
1 730 1 1 49 PHE C C 5.679 -3.999 -3.508 1.00 . A A . 49 PHE C 1 1
1 731 1 1 49 PHE CA C 5.050 -3.481 -2.229 1.00 . A A . 49 PHE CA 1 1
1 732 1 1 49 PHE CB C 5.324 -4.429 -1.050 1.00 . A A . 49 PHE CB 1 1
1 733 1 1 49 PHE CD1 C 3.671 -3.910 0.785 1.00 . A A . 49 PHE CD1 1 1
1 734 1 1 49 PHE CD2 C 5.931 -3.202 1.033 1.00 . A A . 49 PHE CD2 1 1
1 735 1 1 49 PHE CE1 C 3.368 -3.348 2.001 1.00 . A A . 49 PHE CE1 1 1
1 736 1 1 49 PHE CE2 C 5.626 -2.646 2.250 1.00 . A A . 49 PHE CE2 1 1
1 737 1 1 49 PHE CG C 4.965 -3.841 0.284 1.00 . A A . 49 PHE CG 1 1
1 738 1 1 49 PHE CZ C 4.345 -2.718 2.734 1.00 . A A . 49 PHE CZ 1 1
1 739 1 1 49 PHE H H 3.096 -4.166 -2.476 1.00 . A A . 49 PHE H 1 1
1 740 1 1 49 PHE HA H 5.453 -2.507 -1.998 1.00 . A A . 49 PHE HA 1 1
1 741 1 1 49 PHE HB2 H 4.743 -5.329 -1.181 1.00 . A A . 49 PHE HB2 1 1
1 742 1 1 49 PHE HB3 H 6.373 -4.686 -1.034 1.00 . A A . 49 PHE HB3 1 1
1 743 1 1 49 PHE HD1 H 2.888 -4.407 0.231 1.00 . A A . 49 PHE HD1 1 1
1 744 1 1 49 PHE HD2 H 6.942 -3.143 0.655 1.00 . A A . 49 PHE HD2 1 1
1 745 1 1 49 PHE HE1 H 2.364 -3.391 2.398 1.00 . A A . 49 PHE HE1 1 1
1 746 1 1 49 PHE HE2 H 6.393 -2.147 2.823 1.00 . A A . 49 PHE HE2 1 1
1 747 1 1 49 PHE HZ H 4.090 -2.281 3.689 1.00 . A A . 49 PHE HZ 1 1
1 748 1 1 49 PHE N N 3.640 -3.348 -2.420 1.00 . A A . 49 PHE N 1 1
1 749 1 1 49 PHE O O 4.978 -4.576 -4.348 1.00 . A A . 49 PHE O 1 1
1 750 1 1 50 PRO C C 7.939 -5.750 -4.795 1.00 . A A . 50 PRO C 1 1
1 751 1 1 50 PRO CA C 7.639 -4.256 -4.893 1.00 . A A . 50 PRO CA 1 1
1 752 1 1 50 PRO CB C 8.929 -3.432 -4.952 1.00 . A A . 50 PRO CB 1 1
1 753 1 1 50 PRO CD C 7.888 -3.043 -2.813 1.00 . A A . 50 PRO CD 1 1
1 754 1 1 50 PRO CG C 9.204 -3.023 -3.545 1.00 . A A . 50 PRO CG 1 1
1 755 1 1 50 PRO HA H 7.045 -4.072 -5.777 1.00 . A A . 50 PRO HA 1 1
1 756 1 1 50 PRO HB2 H 9.727 -4.041 -5.351 1.00 . A A . 50 PRO HB2 1 1
1 757 1 1 50 PRO HB3 H 8.779 -2.572 -5.588 1.00 . A A . 50 PRO HB3 1 1
1 758 1 1 50 PRO HD2 H 7.995 -3.561 -1.872 1.00 . A A . 50 PRO HD2 1 1
1 759 1 1 50 PRO HD3 H 7.534 -2.037 -2.642 1.00 . A A . 50 PRO HD3 1 1
1 760 1 1 50 PRO HG2 H 9.895 -3.716 -3.088 1.00 . A A . 50 PRO HG2 1 1
1 761 1 1 50 PRO HG3 H 9.618 -2.026 -3.535 1.00 . A A . 50 PRO HG3 1 1
1 762 1 1 50 PRO N N 6.974 -3.777 -3.715 1.00 . A A . 50 PRO N 1 1
1 763 1 1 50 PRO O O 8.677 -6.198 -3.917 1.00 . A A . 50 PRO O 1 1
1 764 1 1 51 CYS C C 7.656 -8.262 -7.201 1.00 . A A . 51 CYS C 1 1
1 765 1 1 51 CYS CA C 7.554 -7.910 -5.738 1.00 . A A . 51 CYS CA 1 1
1 766 1 1 51 CYS CB C 6.403 -8.684 -5.068 1.00 . A A . 51 CYS CB 1 1
1 767 1 1 51 CYS H H 6.730 -6.085 -6.300 1.00 . A A . 51 CYS H 1 1
1 768 1 1 51 CYS HA H 8.488 -8.146 -5.249 1.00 . A A . 51 CYS HA 1 1
1 769 1 1 51 CYS HB2 H 5.477 -8.306 -5.471 1.00 . A A . 51 CYS HB2 1 1
1 770 1 1 51 CYS HB3 H 6.490 -9.732 -5.314 1.00 . A A . 51 CYS HB3 1 1
1 771 1 1 51 CYS N N 7.346 -6.497 -5.651 1.00 . A A . 51 CYS N 1 1
1 772 1 1 51 CYS O O 6.689 -8.781 -7.777 1.00 . A A . 51 CYS O 1 1
1 773 1 1 51 CYS OXT O 8.688 -7.920 -7.816 1.00 . A A . 51 CYS OXT 1 1
1 774 1 1 51 CYS SG S 6.313 -8.531 -3.237 1.00 . A A . 51 CYS SG 1 1
2 775 1 1 1 GLN C C 8.451 -6.375 -10.063 1.00 . A A . 1 GLN C 1 1
2 776 1 1 1 GLN CA C 9.892 -6.028 -9.731 1.00 . A A . 1 GLN CA 1 1
2 777 1 1 1 GLN CB C 10.400 -4.870 -10.615 1.00 . A A . 1 GLN CB 1 1
2 778 1 1 1 GLN CD C 9.555 -2.991 -9.094 1.00 . A A . 1 GLN CD 1 1
2 779 1 1 1 GLN CG C 9.554 -3.599 -10.495 1.00 . A A . 1 GLN CG 1 1
2 780 1 1 1 GLN H1 H 11.719 -7.011 -9.668 1.00 . A A . 1 GLN H1 1 1
2 781 1 1 1 GLN H2 H 10.602 -7.668 -10.773 1.00 . A A . 1 GLN H2 1 1
2 782 1 1 1 GLN H3 H 10.393 -7.873 -9.106 1.00 . A A . 1 GLN H3 1 1
2 783 1 1 1 GLN HA H 9.919 -5.726 -8.694 1.00 . A A . 1 GLN HA 1 1
2 784 1 1 1 GLN HB2 H 11.417 -4.634 -10.337 1.00 . A A . 1 GLN HB2 1 1
2 785 1 1 1 GLN HB3 H 10.383 -5.190 -11.647 1.00 . A A . 1 GLN HB3 1 1
2 786 1 1 1 GLN HE21 H 11.474 -3.445 -8.816 1.00 . A A . 1 GLN HE21 1 1
2 787 1 1 1 GLN HE22 H 10.698 -2.639 -7.513 1.00 . A A . 1 GLN HE22 1 1
2 788 1 1 1 GLN HG2 H 9.926 -2.861 -11.188 1.00 . A A . 1 GLN HG2 1 1
2 789 1 1 1 GLN HG3 H 8.537 -3.848 -10.759 1.00 . A A . 1 GLN HG3 1 1
2 790 1 1 1 GLN N N 10.717 -7.212 -9.847 1.00 . A A . 1 GLN N 1 1
2 791 1 1 1 GLN NE2 N 10.677 -3.035 -8.412 1.00 . A A . 1 GLN NE2 1 1
2 792 1 1 1 GLN O O 8.041 -6.380 -11.224 1.00 . A A . 1 GLN O 1 1
2 793 1 1 1 GLN OE1 O 8.558 -2.424 -8.663 1.00 . A A . 1 GLN OE1 1 1
2 794 1 1 2 LYS C C 5.663 -6.318 -8.040 1.00 . A A . 2 LYS C 1 1
2 795 1 1 2 LYS CA C 6.341 -7.057 -9.158 1.00 . A A . 2 LYS CA 1 1
2 796 1 1 2 LYS CB C 6.153 -8.566 -8.987 1.00 . A A . 2 LYS CB 1 1
2 797 1 1 2 LYS CD C 4.657 -10.540 -8.809 1.00 . A A . 2 LYS CD 1 1
2 798 1 1 2 LYS CE C 3.233 -11.054 -8.845 1.00 . A A . 2 LYS CE 1 1
2 799 1 1 2 LYS CG C 4.718 -9.046 -9.026 1.00 . A A . 2 LYS CG 1 1
2 800 1 1 2 LYS H H 8.160 -6.863 -8.183 1.00 . A A . 2 LYS H 1 1
2 801 1 1 2 LYS HA H 5.956 -6.741 -10.115 1.00 . A A . 2 LYS HA 1 1
2 802 1 1 2 LYS HB2 H 6.690 -9.067 -9.779 1.00 . A A . 2 LYS HB2 1 1
2 803 1 1 2 LYS HB3 H 6.584 -8.859 -8.043 1.00 . A A . 2 LYS HB3 1 1
2 804 1 1 2 LYS HD2 H 5.231 -11.029 -9.580 1.00 . A A . 2 LYS HD2 1 1
2 805 1 1 2 LYS HD3 H 5.090 -10.763 -7.845 1.00 . A A . 2 LYS HD3 1 1
2 806 1 1 2 LYS HE2 H 2.668 -10.581 -8.055 1.00 . A A . 2 LYS HE2 1 1
2 807 1 1 2 LYS HE3 H 2.798 -10.798 -9.800 1.00 . A A . 2 LYS HE3 1 1
2 808 1 1 2 LYS HG2 H 4.156 -8.548 -8.250 1.00 . A A . 2 LYS HG2 1 1
2 809 1 1 2 LYS HG3 H 4.296 -8.810 -9.991 1.00 . A A . 2 LYS HG3 1 1
2 810 1 1 2 LYS HZ1 H 3.703 -12.992 -9.434 1.00 . A A . 2 LYS HZ1 1 1
2 811 1 1 2 LYS HZ2 H 2.208 -12.869 -8.689 1.00 . A A . 2 LYS HZ2 1 1
2 812 1 1 2 LYS HZ3 H 3.620 -12.820 -7.772 1.00 . A A . 2 LYS HZ3 1 1
2 813 1 1 2 LYS N N 7.734 -6.750 -9.063 1.00 . A A . 2 LYS N 1 1
2 814 1 1 2 LYS NZ N 3.186 -12.517 -8.667 1.00 . A A . 2 LYS NZ 1 1
2 815 1 1 2 LYS O O 6.236 -6.198 -6.959 1.00 . A A . 2 LYS O 1 1
2 816 1 1 3 LEU C C 2.962 -6.029 -6.440 1.00 . A A . 3 LEU C 1 1
2 817 1 1 3 LEU CA C 3.811 -5.085 -7.240 1.00 . A A . 3 LEU CA 1 1
2 818 1 1 3 LEU CB C 2.988 -3.934 -7.789 1.00 . A A . 3 LEU CB 1 1
2 819 1 1 3 LEU CD1 C 2.836 -1.745 -8.989 1.00 . A A . 3 LEU CD1 1 1
2 820 1 1 3 LEU CD2 C 4.812 -2.212 -7.545 1.00 . A A . 3 LEU CD2 1 1
2 821 1 1 3 LEU CG C 3.774 -2.818 -8.488 1.00 . A A . 3 LEU CG 1 1
2 822 1 1 3 LEU H H 4.068 -5.908 -9.152 1.00 . A A . 3 LEU H 1 1
2 823 1 1 3 LEU HA H 4.566 -4.689 -6.579 1.00 . A A . 3 LEU HA 1 1
2 824 1 1 3 LEU HB2 H 2.289 -4.371 -8.484 1.00 . A A . 3 LEU HB2 1 1
2 825 1 1 3 LEU HB3 H 2.425 -3.503 -6.976 1.00 . A A . 3 LEU HB3 1 1
2 826 1 1 3 LEU HD11 H 2.296 -1.325 -8.153 1.00 . A A . 3 LEU HD11 1 1
2 827 1 1 3 LEU HD12 H 2.139 -2.176 -9.691 1.00 . A A . 3 LEU HD12 1 1
2 828 1 1 3 LEU HD13 H 3.406 -0.966 -9.474 1.00 . A A . 3 LEU HD13 1 1
2 829 1 1 3 LEU HD21 H 5.539 -2.959 -7.267 1.00 . A A . 3 LEU HD21 1 1
2 830 1 1 3 LEU HD22 H 4.319 -1.833 -6.662 1.00 . A A . 3 LEU HD22 1 1
2 831 1 1 3 LEU HD23 H 5.312 -1.399 -8.050 1.00 . A A . 3 LEU HD23 1 1
2 832 1 1 3 LEU HG H 4.293 -3.232 -9.340 1.00 . A A . 3 LEU HG 1 1
2 833 1 1 3 LEU N N 4.499 -5.798 -8.277 1.00 . A A . 3 LEU N 1 1
2 834 1 1 3 LEU O O 1.885 -6.448 -6.862 1.00 . A A . 3 LEU O 1 1
2 835 1 1 4 CYS C C 1.896 -6.512 -3.511 1.00 . A A . 4 CYS C 1 1
2 836 1 1 4 CYS CA C 2.816 -7.292 -4.426 1.00 . A A . 4 CYS CA 1 1
2 837 1 1 4 CYS CB C 3.838 -8.084 -3.622 1.00 . A A . 4 CYS CB 1 1
2 838 1 1 4 CYS H H 4.370 -6.040 -5.105 1.00 . A A . 4 CYS H 1 1
2 839 1 1 4 CYS HA H 2.227 -7.980 -5.014 1.00 . A A . 4 CYS HA 1 1
2 840 1 1 4 CYS HB2 H 4.436 -7.396 -3.040 1.00 . A A . 4 CYS HB2 1 1
2 841 1 1 4 CYS HB3 H 3.325 -8.761 -2.957 1.00 . A A . 4 CYS HB3 1 1
2 842 1 1 4 CYS N N 3.480 -6.401 -5.326 1.00 . A A . 4 CYS N 1 1
2 843 1 1 4 CYS O O 2.344 -5.702 -2.694 1.00 . A A . 4 CYS O 1 1
2 844 1 1 4 CYS SG S 4.972 -9.066 -4.658 1.00 . A A . 4 CYS SG 1 1
2 845 1 1 5 GLN C C -0.450 -6.664 -1.495 1.00 . A A . 5 GLN C 1 1
2 846 1 1 5 GLN CA C -0.388 -6.072 -2.907 1.00 . A A . 5 GLN CA 1 1
2 847 1 1 5 GLN CB C -1.742 -6.170 -3.622 1.00 . A A . 5 GLN CB 1 1
2 848 1 1 5 GLN CD C -3.496 -7.648 -4.719 1.00 . A A . 5 GLN CD 1 1
2 849 1 1 5 GLN CG C -2.206 -7.591 -3.919 1.00 . A A . 5 GLN CG 1 1
2 850 1 1 5 GLN H H 0.345 -7.357 -4.383 1.00 . A A . 5 GLN H 1 1
2 851 1 1 5 GLN HA H -0.117 -5.030 -2.827 1.00 . A A . 5 GLN HA 1 1
2 852 1 1 5 GLN HB2 H -2.489 -5.689 -3.013 1.00 . A A . 5 GLN HB2 1 1
2 853 1 1 5 GLN HB3 H -1.671 -5.638 -4.559 1.00 . A A . 5 GLN HB3 1 1
2 854 1 1 5 GLN HE21 H -4.168 -5.974 -3.888 1.00 . A A . 5 GLN HE21 1 1
2 855 1 1 5 GLN HE22 H -5.208 -6.724 -5.040 1.00 . A A . 5 GLN HE22 1 1
2 856 1 1 5 GLN HG2 H -1.436 -8.105 -4.473 1.00 . A A . 5 GLN HG2 1 1
2 857 1 1 5 GLN HG3 H -2.362 -8.100 -2.978 1.00 . A A . 5 GLN HG3 1 1
2 858 1 1 5 GLN N N 0.621 -6.722 -3.689 1.00 . A A . 5 GLN N 1 1
2 859 1 1 5 GLN NE2 N -4.370 -6.688 -4.529 1.00 . A A . 5 GLN NE2 1 1
2 860 1 1 5 GLN O O -0.363 -7.887 -1.312 1.00 . A A . 5 GLN O 1 1
2 861 1 1 5 GLN OE1 O -3.705 -8.571 -5.502 1.00 . A A . 5 GLN OE1 1 1
2 862 1 1 6 ARG C C -1.562 -5.192 1.556 1.00 . A A . 6 ARG C 1 1
2 863 1 1 6 ARG CA C -0.637 -6.185 0.857 1.00 . A A . 6 ARG CA 1 1
2 864 1 1 6 ARG CB C 0.742 -6.160 1.504 1.00 . A A . 6 ARG CB 1 1
2 865 1 1 6 ARG CD C 2.132 -6.837 3.475 1.00 . A A . 6 ARG CD 1 1
2 866 1 1 6 ARG CG C 0.768 -6.864 2.835 1.00 . A A . 6 ARG CG 1 1
2 867 1 1 6 ARG CZ C 3.561 -5.276 4.746 1.00 . A A . 6 ARG CZ 1 1
2 868 1 1 6 ARG H H -0.578 -4.839 -0.726 1.00 . A A . 6 ARG H 1 1
2 869 1 1 6 ARG HA H -1.044 -7.182 0.905 1.00 . A A . 6 ARG HA 1 1
2 870 1 1 6 ARG HB2 H 1.449 -6.640 0.844 1.00 . A A . 6 ARG HB2 1 1
2 871 1 1 6 ARG HB3 H 1.039 -5.133 1.655 1.00 . A A . 6 ARG HB3 1 1
2 872 1 1 6 ARG HD2 H 2.170 -7.573 4.264 1.00 . A A . 6 ARG HD2 1 1
2 873 1 1 6 ARG HD3 H 2.860 -7.086 2.718 1.00 . A A . 6 ARG HD3 1 1
2 874 1 1 6 ARG HE H 1.809 -4.805 3.902 1.00 . A A . 6 ARG HE 1 1
2 875 1 1 6 ARG HG2 H 0.070 -6.367 3.490 1.00 . A A . 6 ARG HG2 1 1
2 876 1 1 6 ARG HG3 H 0.464 -7.888 2.681 1.00 . A A . 6 ARG HG3 1 1
2 877 1 1 6 ARG HH11 H 4.473 -7.077 4.361 1.00 . A A . 6 ARG HH11 1 1
2 878 1 1 6 ARG HH12 H 5.377 -6.022 5.353 1.00 . A A . 6 ARG HH12 1 1
2 879 1 1 6 ARG HH21 H 2.981 -3.391 5.188 1.00 . A A . 6 ARG HH21 1 1
2 880 1 1 6 ARG HH22 H 4.493 -3.839 5.876 1.00 . A A . 6 ARG HH22 1 1
2 881 1 1 6 ARG N N -0.555 -5.805 -0.523 1.00 . A A . 6 ARG N 1 1
2 882 1 1 6 ARG NE N 2.467 -5.528 4.032 1.00 . A A . 6 ARG NE 1 1
2 883 1 1 6 ARG NH1 N 4.539 -6.191 4.832 1.00 . A A . 6 ARG NH1 1 1
2 884 1 1 6 ARG NH2 N 3.704 -4.095 5.316 1.00 . A A . 6 ARG NH2 1 1
2 885 1 1 6 ARG O O -1.277 -4.003 1.582 1.00 . A A . 6 ARG O 1 1
2 886 1 1 7 PRO C C -3.306 -4.140 4.021 1.00 . A A . 7 PRO C 1 1
2 887 1 1 7 PRO CA C -3.711 -4.775 2.675 1.00 . A A . 7 PRO CA 1 1
2 888 1 1 7 PRO CB C -4.937 -5.688 2.870 1.00 . A A . 7 PRO CB 1 1
2 889 1 1 7 PRO CD C -3.161 -7.048 2.022 1.00 . A A . 7 PRO CD 1 1
2 890 1 1 7 PRO CG C -4.647 -6.920 2.080 1.00 . A A . 7 PRO CG 1 1
2 891 1 1 7 PRO HA H -3.988 -3.980 2.000 1.00 . A A . 7 PRO HA 1 1
2 892 1 1 7 PRO HB2 H -5.050 -5.913 3.920 1.00 . A A . 7 PRO HB2 1 1
2 893 1 1 7 PRO HB3 H -5.825 -5.189 2.512 1.00 . A A . 7 PRO HB3 1 1
2 894 1 1 7 PRO HD2 H -2.786 -7.611 2.865 1.00 . A A . 7 PRO HD2 1 1
2 895 1 1 7 PRO HD3 H -2.895 -7.522 1.091 1.00 . A A . 7 PRO HD3 1 1
2 896 1 1 7 PRO HG2 H -5.070 -7.783 2.570 1.00 . A A . 7 PRO HG2 1 1
2 897 1 1 7 PRO HG3 H -5.051 -6.822 1.084 1.00 . A A . 7 PRO HG3 1 1
2 898 1 1 7 PRO N N -2.710 -5.651 2.056 1.00 . A A . 7 PRO N 1 1
2 899 1 1 7 PRO O O -3.015 -2.953 4.102 1.00 . A A . 7 PRO O 1 1
2 900 1 1 8 SER C C -1.688 -4.282 6.839 1.00 . A A . 8 SER C 1 1
2 901 1 1 8 SER CA C -3.129 -4.389 6.384 1.00 . A A . 8 SER CA 1 1
2 902 1 1 8 SER CB C -3.959 -5.196 7.372 1.00 . A A . 8 SER CB 1 1
2 903 1 1 8 SER H H -3.379 -5.897 4.952 1.00 . A A . 8 SER H 1 1
2 904 1 1 8 SER HA H -3.515 -3.380 6.388 1.00 . A A . 8 SER HA 1 1
2 905 1 1 8 SER HB2 H -3.540 -6.185 7.466 1.00 . A A . 8 SER HB2 1 1
2 906 1 1 8 SER HB3 H -3.953 -4.706 8.333 1.00 . A A . 8 SER HB3 1 1
2 907 1 1 8 SER HG H -5.695 -4.426 7.014 1.00 . A A . 8 SER HG 1 1
2 908 1 1 8 SER N N -3.286 -4.927 5.060 1.00 . A A . 8 SER N 1 1
2 909 1 1 8 SER O O -1.065 -5.269 7.250 1.00 . A A . 8 SER O 1 1
2 910 1 1 8 SER OG O -5.307 -5.304 6.918 1.00 . A A . 8 SER OG 1 1
2 911 1 1 9 GLY C C -0.130 -1.615 8.205 1.00 . A A . 9 GLY C 1 1
2 912 1 1 9 GLY CA C 0.094 -2.775 7.272 1.00 . A A . 9 GLY CA 1 1
2 913 1 1 9 GLY H H -1.611 -2.450 6.124 1.00 . A A . 9 GLY H 1 1
2 914 1 1 9 GLY HA2 H 0.477 -3.626 7.816 1.00 . A A . 9 GLY HA2 1 1
2 915 1 1 9 GLY HA3 H 0.793 -2.478 6.504 1.00 . A A . 9 GLY HA3 1 1
2 916 1 1 9 GLY N N -1.159 -3.112 6.689 1.00 . A A . 9 GLY N 1 1
2 917 1 1 9 GLY O O -0.121 -1.770 9.432 1.00 . A A . 9 GLY O 1 1
2 918 1 1 10 THR C C -2.179 1.066 8.104 1.00 . A A . 10 THR C 1 1
2 919 1 1 10 THR CA C -0.709 0.716 8.378 1.00 . A A . 10 THR CA 1 1
2 920 1 1 10 THR CB C 0.213 1.935 8.052 1.00 . A A . 10 THR CB 1 1
2 921 1 1 10 THR CG2 C 0.198 2.261 6.563 1.00 . A A . 10 THR CG2 1 1
2 922 1 1 10 THR H H -0.158 -0.428 6.657 1.00 . A A . 10 THR H 1 1
2 923 1 1 10 THR HA H -0.611 0.473 9.425 1.00 . A A . 10 THR HA 1 1
2 924 1 1 10 THR HB H 1.219 1.674 8.348 1.00 . A A . 10 THR HB 1 1
2 925 1 1 10 THR HG1 H -0.251 2.819 9.734 1.00 . A A . 10 THR HG1 1 1
2 926 1 1 10 THR HG21 H 0.837 3.108 6.361 1.00 . A A . 10 THR HG21 1 1
2 927 1 1 10 THR HG22 H -0.814 2.481 6.257 1.00 . A A . 10 THR HG22 1 1
2 928 1 1 10 THR HG23 H 0.554 1.399 6.017 1.00 . A A . 10 THR HG23 1 1
2 929 1 1 10 THR N N -0.336 -0.463 7.632 1.00 . A A . 10 THR N 1 1
2 930 1 1 10 THR O O -2.856 1.693 8.947 1.00 . A A . 10 THR O 1 1
2 931 1 1 10 THR OG1 O -0.192 3.102 8.815 1.00 . A A . 10 THR OG1 1 1
2 932 1 1 11 TRP C C -5.050 0.208 7.493 1.00 . A A . 11 TRP C 1 1
2 933 1 1 11 TRP CA C -4.047 0.908 6.550 1.00 . A A . 11 TRP CA 1 1
2 934 1 1 11 TRP CB C -4.308 0.507 5.064 1.00 . A A . 11 TRP CB 1 1
2 935 1 1 11 TRP CD1 C -6.745 1.200 4.553 1.00 . A A . 11 TRP CD1 1 1
2 936 1 1 11 TRP CD2 C -6.420 -1.000 4.786 1.00 . A A . 11 TRP CD2 1 1
2 937 1 1 11 TRP CE2 C -7.774 -0.781 4.575 1.00 . A A . 11 TRP CE2 1 1
2 938 1 1 11 TRP CE3 C -5.970 -2.299 4.953 1.00 . A A . 11 TRP CE3 1 1
2 939 1 1 11 TRP CG C -5.770 0.272 4.788 1.00 . A A . 11 TRP CG 1 1
2 940 1 1 11 TRP CH2 C -8.214 -3.085 4.701 1.00 . A A . 11 TRP CH2 1 1
2 941 1 1 11 TRP CZ2 C -8.686 -1.816 4.535 1.00 . A A . 11 TRP CZ2 1 1
2 942 1 1 11 TRP CZ3 C -6.871 -3.330 4.905 1.00 . A A . 11 TRP CZ3 1 1
2 943 1 1 11 TRP H H -2.063 0.204 6.317 1.00 . A A . 11 TRP H 1 1
2 944 1 1 11 TRP HA H -4.206 1.972 6.644 1.00 . A A . 11 TRP HA 1 1
2 945 1 1 11 TRP HB2 H -3.963 1.297 4.412 1.00 . A A . 11 TRP HB2 1 1
2 946 1 1 11 TRP HB3 H -3.772 -0.404 4.840 1.00 . A A . 11 TRP HB3 1 1
2 947 1 1 11 TRP HD1 H -6.572 2.264 4.490 1.00 . A A . 11 TRP HD1 1 1
2 948 1 1 11 TRP HE1 H -8.837 0.988 4.297 1.00 . A A . 11 TRP HE1 1 1
2 949 1 1 11 TRP HE3 H -4.918 -2.495 5.105 1.00 . A A . 11 TRP HE3 1 1
2 950 1 1 11 TRP HH2 H -8.885 -3.932 4.671 1.00 . A A . 11 TRP HH2 1 1
2 951 1 1 11 TRP HZ2 H -9.740 -1.637 4.382 1.00 . A A . 11 TRP HZ2 1 1
2 952 1 1 11 TRP HZ3 H -6.530 -4.348 5.027 1.00 . A A . 11 TRP HZ3 1 1
2 953 1 1 11 TRP N N -2.666 0.668 6.937 1.00 . A A . 11 TRP N 1 1
2 954 1 1 11 TRP NE1 N -7.961 0.566 4.442 1.00 . A A . 11 TRP NE1 1 1
2 955 1 1 11 TRP O O -4.866 -0.968 7.879 1.00 . A A . 11 TRP O 1 1
2 956 1 1 12 SER C C -8.422 1.245 8.429 1.00 . A A . 12 SER C 1 1
2 957 1 1 12 SER CA C -7.165 0.391 8.641 1.00 . A A . 12 SER CA 1 1
2 958 1 1 12 SER CB C -6.781 0.316 10.135 1.00 . A A . 12 SER CB 1 1
2 959 1 1 12 SER H H -6.146 1.874 7.588 1.00 . A A . 12 SER H 1 1
2 960 1 1 12 SER HA H -7.361 -0.605 8.273 1.00 . A A . 12 SER HA 1 1
2 961 1 1 12 SER HB2 H -5.848 -0.217 10.233 1.00 . A A . 12 SER HB2 1 1
2 962 1 1 12 SER HB3 H -6.664 1.317 10.523 1.00 . A A . 12 SER HB3 1 1
2 963 1 1 12 SER HG H -7.495 -1.284 10.989 1.00 . A A . 12 SER HG 1 1
2 964 1 1 12 SER N N -6.089 0.930 7.861 1.00 . A A . 12 SER N 1 1
2 965 1 1 12 SER O O -8.477 2.411 8.855 1.00 . A A . 12 SER O 1 1
2 966 1 1 12 SER OG O -7.773 -0.364 10.902 1.00 . A A . 12 SER OG 1 1
2 967 1 1 13 GLY C C -11.083 1.346 6.080 1.00 . A A . 13 GLY C 1 1
2 968 1 1 13 GLY CA C -10.633 1.371 7.515 1.00 . A A . 13 GLY CA 1 1
2 969 1 1 13 GLY H H -9.250 -0.178 7.299 1.00 . A A . 13 GLY H 1 1
2 970 1 1 13 GLY HA2 H -11.380 0.891 8.127 1.00 . A A . 13 GLY HA2 1 1
2 971 1 1 13 GLY HA3 H -10.524 2.396 7.831 1.00 . A A . 13 GLY HA3 1 1
2 972 1 1 13 GLY N N -9.386 0.699 7.717 1.00 . A A . 13 GLY N 1 1
2 973 1 1 13 GLY O O -10.672 0.487 5.307 1.00 . A A . 13 GLY O 1 1
2 974 1 1 14 VAL C C -11.348 3.201 3.594 1.00 . A A . 14 VAL C 1 1
2 975 1 1 14 VAL CA C -12.396 2.404 4.365 1.00 . A A . 14 VAL CA 1 1
2 976 1 1 14 VAL CB C -13.772 3.152 4.318 1.00 . A A . 14 VAL CB 1 1
2 977 1 1 14 VAL CG1 C -14.327 3.230 2.897 1.00 . A A . 14 VAL CG1 1 1
2 978 1 1 14 VAL CG2 C -14.784 2.491 5.248 1.00 . A A . 14 VAL CG2 1 1
2 979 1 1 14 VAL H H -12.233 2.922 6.395 1.00 . A A . 14 VAL H 1 1
2 980 1 1 14 VAL HA H -12.499 1.418 3.935 1.00 . A A . 14 VAL HA 1 1
2 981 1 1 14 VAL HB H -13.607 4.163 4.662 1.00 . A A . 14 VAL HB 1 1
2 982 1 1 14 VAL HG11 H -14.472 2.231 2.512 1.00 . A A . 14 VAL HG11 1 1
2 983 1 1 14 VAL HG12 H -13.624 3.758 2.269 1.00 . A A . 14 VAL HG12 1 1
2 984 1 1 14 VAL HG13 H -15.271 3.756 2.904 1.00 . A A . 14 VAL HG13 1 1
2 985 1 1 14 VAL HG21 H -14.407 2.505 6.260 1.00 . A A . 14 VAL HG21 1 1
2 986 1 1 14 VAL HG22 H -14.941 1.469 4.937 1.00 . A A . 14 VAL HG22 1 1
2 987 1 1 14 VAL HG23 H -15.720 3.028 5.204 1.00 . A A . 14 VAL HG23 1 1
2 988 1 1 14 VAL N N -11.922 2.276 5.726 1.00 . A A . 14 VAL N 1 1
2 989 1 1 14 VAL O O -10.627 4.012 4.192 1.00 . A A . 14 VAL O 1 1
2 990 1 1 15 CYS C C -10.910 4.997 1.104 1.00 . A A . 15 CYS C 1 1
2 991 1 1 15 CYS CA C -10.255 3.706 1.539 1.00 . A A . 15 CYS CA 1 1
2 992 1 1 15 CYS CB C -9.790 2.922 0.317 1.00 . A A . 15 CYS CB 1 1
2 993 1 1 15 CYS H H -11.753 2.266 1.878 1.00 . A A . 15 CYS H 1 1
2 994 1 1 15 CYS HA H -9.407 3.933 2.168 1.00 . A A . 15 CYS HA 1 1
2 995 1 1 15 CYS HB2 H -9.476 1.935 0.625 1.00 . A A . 15 CYS HB2 1 1
2 996 1 1 15 CYS HB3 H -10.610 2.831 -0.379 1.00 . A A . 15 CYS HB3 1 1
2 997 1 1 15 CYS N N -11.203 2.951 2.317 1.00 . A A . 15 CYS N 1 1
2 998 1 1 15 CYS O O -11.993 4.980 0.504 1.00 . A A . 15 CYS O 1 1
2 999 1 1 15 CYS SG S -8.392 3.692 -0.568 1.00 . A A . 15 CYS SG 1 1
2 1000 1 1 16 GLY C C -10.203 7.896 -0.180 1.00 . A A . 16 GLY C 1 1
2 1001 1 1 16 GLY CA C -10.852 7.366 1.063 1.00 . A A . 16 GLY CA 1 1
2 1002 1 1 16 GLY H H -9.461 6.065 1.937 1.00 . A A . 16 GLY H 1 1
2 1003 1 1 16 GLY HA2 H -11.912 7.251 0.889 1.00 . A A . 16 GLY HA2 1 1
2 1004 1 1 16 GLY HA3 H -10.695 8.068 1.867 1.00 . A A . 16 GLY HA3 1 1
2 1005 1 1 16 GLY N N -10.302 6.100 1.434 1.00 . A A . 16 GLY N 1 1
2 1006 1 1 16 GLY O O -10.843 8.004 -1.236 1.00 . A A . 16 GLY O 1 1
2 1007 1 1 17 ASN C C -7.022 7.807 -1.475 1.00 . A A . 17 ASN C 1 1
2 1008 1 1 17 ASN CA C -8.172 8.736 -1.172 1.00 . A A . 17 ASN CA 1 1
2 1009 1 1 17 ASN CB C -7.611 10.110 -0.756 1.00 . A A . 17 ASN CB 1 1
2 1010 1 1 17 ASN CG C -6.933 10.905 -1.878 1.00 . A A . 17 ASN CG 1 1
2 1011 1 1 17 ASN H H -8.451 7.961 0.754 1.00 . A A . 17 ASN H 1 1
2 1012 1 1 17 ASN HA H -8.809 8.856 -2.034 1.00 . A A . 17 ASN HA 1 1
2 1013 1 1 17 ASN HB2 H -8.405 10.719 -0.359 1.00 . A A . 17 ASN HB2 1 1
2 1014 1 1 17 ASN HB3 H -6.884 9.953 0.026 1.00 . A A . 17 ASN HB3 1 1
2 1015 1 1 17 ASN HD21 H -7.237 12.577 -0.884 1.00 . A A . 17 ASN HD21 1 1
2 1016 1 1 17 ASN HD22 H -6.439 12.743 -2.409 1.00 . A A . 17 ASN HD22 1 1
2 1017 1 1 17 ASN N N -8.929 8.171 -0.079 1.00 . A A . 17 ASN N 1 1
2 1018 1 1 17 ASN ND2 N -6.861 12.196 -1.712 1.00 . A A . 17 ASN ND2 1 1
2 1019 1 1 17 ASN O O -6.250 7.474 -0.563 1.00 . A A . 17 ASN O 1 1
2 1020 1 1 17 ASN OD1 O -6.430 10.355 -2.854 1.00 . A A . 17 ASN OD1 1 1
2 1021 1 1 18 ASN C C -4.477 7.156 -2.826 1.00 . A A . 18 ASN C 1 1
2 1022 1 1 18 ASN CA C -5.799 6.527 -3.179 1.00 . A A . 18 ASN CA 1 1
2 1023 1 1 18 ASN CB C -5.815 6.288 -4.698 1.00 . A A . 18 ASN CB 1 1
2 1024 1 1 18 ASN CG C -7.010 5.518 -5.205 1.00 . A A . 18 ASN CG 1 1
2 1025 1 1 18 ASN H H -7.595 7.661 -3.381 1.00 . A A . 18 ASN H 1 1
2 1026 1 1 18 ASN HA H -5.888 5.577 -2.672 1.00 . A A . 18 ASN HA 1 1
2 1027 1 1 18 ASN HB2 H -5.793 7.240 -5.207 1.00 . A A . 18 ASN HB2 1 1
2 1028 1 1 18 ASN HB3 H -4.921 5.741 -4.960 1.00 . A A . 18 ASN HB3 1 1
2 1029 1 1 18 ASN HD21 H -7.995 7.191 -5.559 1.00 . A A . 18 ASN HD21 1 1
2 1030 1 1 18 ASN HD22 H -8.811 5.728 -5.952 1.00 . A A . 18 ASN HD22 1 1
2 1031 1 1 18 ASN N N -6.905 7.393 -2.736 1.00 . A A . 18 ASN N 1 1
2 1032 1 1 18 ASN ND2 N -8.032 6.211 -5.604 1.00 . A A . 18 ASN ND2 1 1
2 1033 1 1 18 ASN O O -3.636 6.532 -2.226 1.00 . A A . 18 ASN O 1 1
2 1034 1 1 18 ASN OD1 O -6.994 4.295 -5.263 1.00 . A A . 18 ASN OD1 1 1
2 1035 1 1 19 ASN C C -2.775 9.253 -1.447 1.00 . A A . 19 ASN C 1 1
2 1036 1 1 19 ASN CA C -3.110 9.180 -2.910 1.00 . A A . 19 ASN CA 1 1
2 1037 1 1 19 ASN CB C -3.182 10.601 -3.491 1.00 . A A . 19 ASN CB 1 1
2 1038 1 1 19 ASN CG C -3.149 10.637 -5.000 1.00 . A A . 19 ASN CG 1 1
2 1039 1 1 19 ASN H H -5.119 8.892 -3.534 1.00 . A A . 19 ASN H 1 1
2 1040 1 1 19 ASN HA H -2.316 8.650 -3.415 1.00 . A A . 19 ASN HA 1 1
2 1041 1 1 19 ASN HB2 H -4.102 11.064 -3.167 1.00 . A A . 19 ASN HB2 1 1
2 1042 1 1 19 ASN HB3 H -2.350 11.176 -3.114 1.00 . A A . 19 ASN HB3 1 1
2 1043 1 1 19 ASN HD21 H -1.182 10.863 -4.974 1.00 . A A . 19 ASN HD21 1 1
2 1044 1 1 19 ASN HD22 H -1.905 10.816 -6.535 1.00 . A A . 19 ASN HD22 1 1
2 1045 1 1 19 ASN N N -4.344 8.435 -3.145 1.00 . A A . 19 ASN N 1 1
2 1046 1 1 19 ASN ND2 N -1.970 10.784 -5.556 1.00 . A A . 19 ASN ND2 1 1
2 1047 1 1 19 ASN O O -1.616 9.085 -1.065 1.00 . A A . 19 ASN O 1 1
2 1048 1 1 19 ASN OD1 O -4.192 10.557 -5.666 1.00 . A A . 19 ASN OD1 1 1
2 1049 1 1 20 ALA C C -3.144 8.303 1.436 1.00 . A A . 20 ALA C 1 1
2 1050 1 1 20 ALA CA C -3.582 9.606 0.797 1.00 . A A . 20 ALA CA 1 1
2 1051 1 1 20 ALA CB C -4.817 10.156 1.478 1.00 . A A . 20 ALA CB 1 1
2 1052 1 1 20 ALA H H -4.702 9.483 -0.985 1.00 . A A . 20 ALA H 1 1
2 1053 1 1 20 ALA HA H -2.782 10.321 0.926 1.00 . A A . 20 ALA HA 1 1
2 1054 1 1 20 ALA HB1 H -4.578 10.403 2.502 1.00 . A A . 20 ALA HB1 1 1
2 1055 1 1 20 ALA HB2 H -5.588 9.399 1.474 1.00 . A A . 20 ALA HB2 1 1
2 1056 1 1 20 ALA HB3 H -5.160 11.039 0.962 1.00 . A A . 20 ALA HB3 1 1
2 1057 1 1 20 ALA N N -3.790 9.456 -0.624 1.00 . A A . 20 ALA N 1 1
2 1058 1 1 20 ALA O O -2.165 8.278 2.187 1.00 . A A . 20 ALA O 1 1
2 1059 1 1 21 CYS C C -2.171 5.420 1.131 1.00 . A A . 21 CYS C 1 1
2 1060 1 1 21 CYS CA C -3.474 5.952 1.723 1.00 . A A . 21 CYS CA 1 1
2 1061 1 1 21 CYS CB C -4.602 4.931 1.616 1.00 . A A . 21 CYS CB 1 1
2 1062 1 1 21 CYS H H -4.562 7.249 0.468 1.00 . A A . 21 CYS H 1 1
2 1063 1 1 21 CYS HA H -3.288 6.164 2.766 1.00 . A A . 21 CYS HA 1 1
2 1064 1 1 21 CYS HB2 H -4.339 4.057 2.192 1.00 . A A . 21 CYS HB2 1 1
2 1065 1 1 21 CYS HB3 H -5.504 5.361 2.028 1.00 . A A . 21 CYS HB3 1 1
2 1066 1 1 21 CYS N N -3.825 7.216 1.119 1.00 . A A . 21 CYS N 1 1
2 1067 1 1 21 CYS O O -1.372 4.832 1.841 1.00 . A A . 21 CYS O 1 1
2 1068 1 1 21 CYS SG S -4.973 4.373 -0.064 1.00 . A A . 21 CYS SG 1 1
2 1069 1 1 22 LYS C C 0.460 5.917 -0.111 1.00 . A A . 22 LYS C 1 1
2 1070 1 1 22 LYS CA C -0.711 5.319 -0.847 1.00 . A A . 22 LYS CA 1 1
2 1071 1 1 22 LYS CB C -0.723 5.832 -2.296 1.00 . A A . 22 LYS CB 1 1
2 1072 1 1 22 LYS CD C 0.445 5.941 -4.532 1.00 . A A . 22 LYS CD 1 1
2 1073 1 1 22 LYS CE C 0.253 7.433 -4.715 1.00 . A A . 22 LYS CE 1 1
2 1074 1 1 22 LYS CG C 0.540 5.526 -3.076 1.00 . A A . 22 LYS CG 1 1
2 1075 1 1 22 LYS H H -2.665 6.091 -0.701 1.00 . A A . 22 LYS H 1 1
2 1076 1 1 22 LYS HA H -0.615 4.244 -0.853 1.00 . A A . 22 LYS HA 1 1
2 1077 1 1 22 LYS HB2 H -1.557 5.385 -2.816 1.00 . A A . 22 LYS HB2 1 1
2 1078 1 1 22 LYS HB3 H -0.859 6.903 -2.274 1.00 . A A . 22 LYS HB3 1 1
2 1079 1 1 22 LYS HD2 H 1.364 5.656 -5.021 1.00 . A A . 22 LYS HD2 1 1
2 1080 1 1 22 LYS HD3 H -0.379 5.416 -4.992 1.00 . A A . 22 LYS HD3 1 1
2 1081 1 1 22 LYS HE2 H -0.687 7.718 -4.268 1.00 . A A . 22 LYS HE2 1 1
2 1082 1 1 22 LYS HE3 H 1.063 7.951 -4.224 1.00 . A A . 22 LYS HE3 1 1
2 1083 1 1 22 LYS HG2 H 1.375 6.038 -2.623 1.00 . A A . 22 LYS HG2 1 1
2 1084 1 1 22 LYS HG3 H 0.698 4.460 -3.032 1.00 . A A . 22 LYS HG3 1 1
2 1085 1 1 22 LYS HZ1 H 1.100 7.486 -6.627 1.00 . A A . 22 LYS HZ1 1 1
2 1086 1 1 22 LYS HZ2 H 0.141 8.828 -6.277 1.00 . A A . 22 LYS HZ2 1 1
2 1087 1 1 22 LYS HZ3 H -0.569 7.346 -6.631 1.00 . A A . 22 LYS HZ3 1 1
2 1088 1 1 22 LYS N N -1.951 5.679 -0.168 1.00 . A A . 22 LYS N 1 1
2 1089 1 1 22 LYS NZ N 0.232 7.801 -6.146 1.00 . A A . 22 LYS NZ 1 1
2 1090 1 1 22 LYS O O 1.382 5.194 0.318 1.00 . A A . 22 LYS O 1 1
2 1091 1 1 23 ASN C C 1.585 7.402 2.158 1.00 . A A . 23 ASN C 1 1
2 1092 1 1 23 ASN CA C 1.397 7.981 0.772 1.00 . A A . 23 ASN CA 1 1
2 1093 1 1 23 ASN CB C 0.950 9.426 0.870 1.00 . A A . 23 ASN CB 1 1
2 1094 1 1 23 ASN CG C 1.948 10.320 1.543 1.00 . A A . 23 ASN CG 1 1
2 1095 1 1 23 ASN H H -0.378 7.756 -0.239 1.00 . A A . 23 ASN H 1 1
2 1096 1 1 23 ASN HA H 2.324 7.935 0.220 1.00 . A A . 23 ASN HA 1 1
2 1097 1 1 23 ASN HB2 H 0.776 9.808 -0.125 1.00 . A A . 23 ASN HB2 1 1
2 1098 1 1 23 ASN HB3 H 0.025 9.465 1.426 1.00 . A A . 23 ASN HB3 1 1
2 1099 1 1 23 ASN HD21 H 0.477 11.346 2.334 1.00 . A A . 23 ASN HD21 1 1
2 1100 1 1 23 ASN HD22 H 2.082 11.857 2.710 1.00 . A A . 23 ASN HD22 1 1
2 1101 1 1 23 ASN N N 0.392 7.234 0.082 1.00 . A A . 23 ASN N 1 1
2 1102 1 1 23 ASN ND2 N 1.454 11.264 2.261 1.00 . A A . 23 ASN ND2 1 1
2 1103 1 1 23 ASN O O 2.697 7.120 2.562 1.00 . A A . 23 ASN O 1 1
2 1104 1 1 23 ASN OD1 O 3.175 10.143 1.429 1.00 . A A . 23 ASN OD1 1 1
2 1105 1 1 24 GLN C C 1.201 5.236 4.221 1.00 . A A . 24 GLN C 1 1
2 1106 1 1 24 GLN CA C 0.457 6.579 4.180 1.00 . A A . 24 GLN CA 1 1
2 1107 1 1 24 GLN CB C -0.978 6.385 4.659 1.00 . A A . 24 GLN CB 1 1
2 1108 1 1 24 GLN CD C -2.512 5.505 6.446 1.00 . A A . 24 GLN CD 1 1
2 1109 1 1 24 GLN CG C -1.090 5.810 6.057 1.00 . A A . 24 GLN CG 1 1
2 1110 1 1 24 GLN H H -0.396 7.373 2.424 1.00 . A A . 24 GLN H 1 1
2 1111 1 1 24 GLN HA H 0.953 7.272 4.842 1.00 . A A . 24 GLN HA 1 1
2 1112 1 1 24 GLN HB2 H -1.484 7.339 4.643 1.00 . A A . 24 GLN HB2 1 1
2 1113 1 1 24 GLN HB3 H -1.477 5.714 3.977 1.00 . A A . 24 GLN HB3 1 1
2 1114 1 1 24 GLN HE21 H -1.886 4.047 7.608 1.00 . A A . 24 GLN HE21 1 1
2 1115 1 1 24 GLN HE22 H -3.595 4.299 7.558 1.00 . A A . 24 GLN HE22 1 1
2 1116 1 1 24 GLN HG2 H -0.517 4.896 6.103 1.00 . A A . 24 GLN HG2 1 1
2 1117 1 1 24 GLN HG3 H -0.682 6.522 6.760 1.00 . A A . 24 GLN HG3 1 1
2 1118 1 1 24 GLN N N 0.468 7.156 2.839 1.00 . A A . 24 GLN N 1 1
2 1119 1 1 24 GLN NE2 N -2.681 4.523 7.282 1.00 . A A . 24 GLN NE2 1 1
2 1120 1 1 24 GLN O O 1.980 4.990 5.142 1.00 . A A . 24 GLN O 1 1
2 1121 1 1 24 GLN OE1 O -3.460 6.163 5.995 1.00 . A A . 24 GLN OE1 1 1
2 1122 1 1 25 CYS C C 3.160 3.344 3.098 1.00 . A A . 25 CYS C 1 1
2 1123 1 1 25 CYS CA C 1.662 3.101 3.164 1.00 . A A . 25 CYS CA 1 1
2 1124 1 1 25 CYS CB C 1.214 2.272 1.934 1.00 . A A . 25 CYS CB 1 1
2 1125 1 1 25 CYS H H 0.409 4.656 2.462 1.00 . A A . 25 CYS H 1 1
2 1126 1 1 25 CYS HA H 1.426 2.567 4.072 1.00 . A A . 25 CYS HA 1 1
2 1127 1 1 25 CYS HB2 H 1.443 2.838 1.042 1.00 . A A . 25 CYS HB2 1 1
2 1128 1 1 25 CYS HB3 H 1.772 1.348 1.924 1.00 . A A . 25 CYS HB3 1 1
2 1129 1 1 25 CYS N N 1.000 4.394 3.209 1.00 . A A . 25 CYS N 1 1
2 1130 1 1 25 CYS O O 3.931 2.894 3.963 1.00 . A A . 25 CYS O 1 1
2 1131 1 1 25 CYS SG S -0.562 1.867 1.837 1.00 . A A . 25 CYS SG 1 1
2 1132 1 1 26 ILE C C 5.601 5.136 3.108 1.00 . A A . 26 ILE C 1 1
2 1133 1 1 26 ILE CA C 4.927 4.519 1.868 1.00 . A A . 26 ILE CA 1 1
2 1134 1 1 26 ILE CB C 4.982 5.505 0.677 1.00 . A A . 26 ILE CB 1 1
2 1135 1 1 26 ILE CD1 C 3.947 5.856 -1.620 1.00 . A A . 26 ILE CD1 1 1
2 1136 1 1 26 ILE CG1 C 4.301 4.874 -0.539 1.00 . A A . 26 ILE CG1 1 1
2 1137 1 1 26 ILE CG2 C 6.421 5.856 0.336 1.00 . A A . 26 ILE CG2 1 1
2 1138 1 1 26 ILE H H 2.836 4.604 1.607 1.00 . A A . 26 ILE H 1 1
2 1139 1 1 26 ILE HA H 5.452 3.617 1.592 1.00 . A A . 26 ILE HA 1 1
2 1140 1 1 26 ILE HB H 4.450 6.407 0.940 1.00 . A A . 26 ILE HB 1 1
2 1141 1 1 26 ILE HD11 H 3.179 6.494 -1.205 1.00 . A A . 26 ILE HD11 1 1
2 1142 1 1 26 ILE HD12 H 3.536 5.322 -2.463 1.00 . A A . 26 ILE HD12 1 1
2 1143 1 1 26 ILE HD13 H 4.810 6.436 -1.909 1.00 . A A . 26 ILE HD13 1 1
2 1144 1 1 26 ILE HG12 H 4.963 4.138 -0.970 1.00 . A A . 26 ILE HG12 1 1
2 1145 1 1 26 ILE HG13 H 3.392 4.386 -0.220 1.00 . A A . 26 ILE HG13 1 1
2 1146 1 1 26 ILE HG21 H 6.888 6.330 1.186 1.00 . A A . 26 ILE HG21 1 1
2 1147 1 1 26 ILE HG22 H 6.436 6.526 -0.510 1.00 . A A . 26 ILE HG22 1 1
2 1148 1 1 26 ILE HG23 H 6.959 4.952 0.087 1.00 . A A . 26 ILE HG23 1 1
2 1149 1 1 26 ILE N N 3.540 4.172 2.144 1.00 . A A . 26 ILE N 1 1
2 1150 1 1 26 ILE O O 6.764 4.868 3.390 1.00 . A A . 26 ILE O 1 1
2 1151 1 1 27 ARG C C 5.557 5.570 6.213 1.00 . A A . 27 ARG C 1 1
2 1152 1 1 27 ARG CA C 5.363 6.551 5.052 1.00 . A A . 27 ARG CA 1 1
2 1153 1 1 27 ARG CB C 4.448 7.703 5.509 1.00 . A A . 27 ARG CB 1 1
2 1154 1 1 27 ARG CD C 5.418 9.704 4.192 1.00 . A A . 27 ARG CD 1 1
2 1155 1 1 27 ARG CG C 4.202 8.825 4.490 1.00 . A A . 27 ARG CG 1 1
2 1156 1 1 27 ARG CZ C 6.859 8.994 2.274 1.00 . A A . 27 ARG CZ 1 1
2 1157 1 1 27 ARG H H 3.907 6.048 3.598 1.00 . A A . 27 ARG H 1 1
2 1158 1 1 27 ARG HA H 6.326 6.964 4.798 1.00 . A A . 27 ARG HA 1 1
2 1159 1 1 27 ARG HB2 H 3.485 7.281 5.754 1.00 . A A . 27 ARG HB2 1 1
2 1160 1 1 27 ARG HB3 H 4.870 8.140 6.401 1.00 . A A . 27 ARG HB3 1 1
2 1161 1 1 27 ARG HD2 H 5.112 10.489 3.518 1.00 . A A . 27 ARG HD2 1 1
2 1162 1 1 27 ARG HD3 H 5.741 10.147 5.122 1.00 . A A . 27 ARG HD3 1 1
2 1163 1 1 27 ARG HE H 7.158 8.569 4.233 1.00 . A A . 27 ARG HE 1 1
2 1164 1 1 27 ARG HG2 H 3.887 8.374 3.561 1.00 . A A . 27 ARG HG2 1 1
2 1165 1 1 27 ARG HG3 H 3.399 9.447 4.858 1.00 . A A . 27 ARG HG3 1 1
2 1166 1 1 27 ARG HH11 H 5.067 9.778 1.611 1.00 . A A . 27 ARG HH11 1 1
2 1167 1 1 27 ARG HH12 H 6.205 9.443 0.387 1.00 . A A . 27 ARG HH12 1 1
2 1168 1 1 27 ARG HH21 H 8.682 8.110 2.520 1.00 . A A . 27 ARG HH21 1 1
2 1169 1 1 27 ARG HH22 H 8.289 8.481 0.906 1.00 . A A . 27 ARG HH22 1 1
2 1170 1 1 27 ARG N N 4.842 5.900 3.865 1.00 . A A . 27 ARG N 1 1
2 1171 1 1 27 ARG NE N 6.554 8.995 3.582 1.00 . A A . 27 ARG NE 1 1
2 1172 1 1 27 ARG NH1 N 5.981 9.436 1.367 1.00 . A A . 27 ARG NH1 1 1
2 1173 1 1 27 ARG NH2 N 8.019 8.494 1.871 1.00 . A A . 27 ARG NH2 1 1
2 1174 1 1 27 ARG O O 6.454 5.754 7.027 1.00 . A A . 27 ARG O 1 1
2 1175 1 1 28 LEU C C 5.448 2.304 7.125 1.00 . A A . 28 LEU C 1 1
2 1176 1 1 28 LEU CA C 4.822 3.638 7.449 1.00 . A A . 28 LEU CA 1 1
2 1177 1 1 28 LEU CB C 3.437 3.425 8.106 1.00 . A A . 28 LEU CB 1 1
2 1178 1 1 28 LEU CD1 C 3.746 4.903 10.144 1.00 . A A . 28 LEU CD1 1 1
2 1179 1 1 28 LEU CD2 C 2.546 5.816 8.155 1.00 . A A . 28 LEU CD2 1 1
2 1180 1 1 28 LEU CG C 2.845 4.569 8.967 1.00 . A A . 28 LEU CG 1 1
2 1181 1 1 28 LEU H H 4.125 4.314 5.550 1.00 . A A . 28 LEU H 1 1
2 1182 1 1 28 LEU HA H 5.458 4.128 8.170 1.00 . A A . 28 LEU HA 1 1
2 1183 1 1 28 LEU HB2 H 2.727 3.208 7.320 1.00 . A A . 28 LEU HB2 1 1
2 1184 1 1 28 LEU HB3 H 3.503 2.544 8.726 1.00 . A A . 28 LEU HB3 1 1
2 1185 1 1 28 LEU HD11 H 3.879 4.023 10.755 1.00 . A A . 28 LEU HD11 1 1
2 1186 1 1 28 LEU HD12 H 3.285 5.681 10.735 1.00 . A A . 28 LEU HD12 1 1
2 1187 1 1 28 LEU HD13 H 4.706 5.246 9.788 1.00 . A A . 28 LEU HD13 1 1
2 1188 1 1 28 LEU HD21 H 1.822 5.586 7.387 1.00 . A A . 28 LEU HD21 1 1
2 1189 1 1 28 LEU HD22 H 3.457 6.171 7.697 1.00 . A A . 28 LEU HD22 1 1
2 1190 1 1 28 LEU HD23 H 2.152 6.579 8.809 1.00 . A A . 28 LEU HD23 1 1
2 1191 1 1 28 LEU HG H 1.913 4.199 9.370 1.00 . A A . 28 LEU HG 1 1
2 1192 1 1 28 LEU N N 4.751 4.522 6.285 1.00 . A A . 28 LEU N 1 1
2 1193 1 1 28 LEU O O 6.463 1.910 7.711 1.00 . A A . 28 LEU O 1 1
2 1194 1 1 29 GLU C C 6.243 0.301 4.658 1.00 . A A . 29 GLU C 1 1
2 1195 1 1 29 GLU CA C 5.321 0.295 5.865 1.00 . A A . 29 GLU CA 1 1
2 1196 1 1 29 GLU CB C 4.131 -0.643 5.716 1.00 . A A . 29 GLU CB 1 1
2 1197 1 1 29 GLU CD C 1.851 -1.079 4.834 1.00 . A A . 29 GLU CD 1 1
2 1198 1 1 29 GLU CG C 3.070 -0.206 4.730 1.00 . A A . 29 GLU CG 1 1
2 1199 1 1 29 GLU H H 4.140 2.024 5.682 1.00 . A A . 29 GLU H 1 1
2 1200 1 1 29 GLU HA H 5.904 -0.029 6.712 1.00 . A A . 29 GLU HA 1 1
2 1201 1 1 29 GLU HB2 H 4.492 -1.611 5.405 1.00 . A A . 29 GLU HB2 1 1
2 1202 1 1 29 GLU HB3 H 3.663 -0.749 6.685 1.00 . A A . 29 GLU HB3 1 1
2 1203 1 1 29 GLU HG2 H 2.788 0.811 4.957 1.00 . A A . 29 GLU HG2 1 1
2 1204 1 1 29 GLU HG3 H 3.458 -0.254 3.724 1.00 . A A . 29 GLU HG3 1 1
2 1205 1 1 29 GLU N N 4.875 1.620 6.195 1.00 . A A . 29 GLU N 1 1
2 1206 1 1 29 GLU O O 6.819 -0.727 4.293 1.00 . A A . 29 GLU O 1 1
2 1207 1 1 29 GLU OE1 O 1.950 -2.289 4.535 1.00 . A A . 29 GLU OE1 1 1
2 1208 1 1 29 GLU OE2 O 0.804 -0.579 5.263 1.00 . A A . 29 GLU OE2 1 1
2 1209 1 1 30 LYS C C 6.906 0.937 1.720 1.00 . A A . 30 LYS C 1 1
2 1210 1 1 30 LYS CA C 7.278 1.742 2.944 1.00 . A A . 30 LYS CA 1 1
2 1211 1 1 30 LYS CB C 8.762 1.564 3.304 1.00 . A A . 30 LYS CB 1 1
2 1212 1 1 30 LYS CD C 10.732 2.284 4.659 1.00 . A A . 30 LYS CD 1 1
2 1213 1 1 30 LYS CE C 11.245 3.222 5.735 1.00 . A A . 30 LYS CE 1 1
2 1214 1 1 30 LYS CG C 9.265 2.521 4.369 1.00 . A A . 30 LYS CG 1 1
2 1215 1 1 30 LYS H H 5.818 2.218 4.397 1.00 . A A . 30 LYS H 1 1
2 1216 1 1 30 LYS HA H 7.118 2.779 2.687 1.00 . A A . 30 LYS HA 1 1
2 1217 1 1 30 LYS HB2 H 8.911 0.555 3.661 1.00 . A A . 30 LYS HB2 1 1
2 1218 1 1 30 LYS HB3 H 9.353 1.707 2.411 1.00 . A A . 30 LYS HB3 1 1
2 1219 1 1 30 LYS HD2 H 10.856 1.264 4.992 1.00 . A A . 30 LYS HD2 1 1
2 1220 1 1 30 LYS HD3 H 11.298 2.438 3.753 1.00 . A A . 30 LYS HD3 1 1
2 1221 1 1 30 LYS HE2 H 11.137 4.237 5.386 1.00 . A A . 30 LYS HE2 1 1
2 1222 1 1 30 LYS HE3 H 10.657 3.085 6.631 1.00 . A A . 30 LYS HE3 1 1
2 1223 1 1 30 LYS HG2 H 9.133 3.535 4.023 1.00 . A A . 30 LYS HG2 1 1
2 1224 1 1 30 LYS HG3 H 8.695 2.370 5.275 1.00 . A A . 30 LYS HG3 1 1
2 1225 1 1 30 LYS HZ1 H 12.845 1.992 6.317 1.00 . A A . 30 LYS HZ1 1 1
2 1226 1 1 30 LYS HZ2 H 12.991 3.598 6.813 1.00 . A A . 30 LYS HZ2 1 1
2 1227 1 1 30 LYS HZ3 H 13.261 3.211 5.223 1.00 . A A . 30 LYS HZ3 1 1
2 1228 1 1 30 LYS N N 6.384 1.484 4.069 1.00 . A A . 30 LYS N 1 1
2 1229 1 1 30 LYS NZ N 12.669 2.978 6.044 1.00 . A A . 30 LYS NZ 1 1
2 1230 1 1 30 LYS O O 7.640 0.060 1.275 1.00 . A A . 30 LYS O 1 1
2 1231 1 1 31 ALA C C 5.692 1.436 -1.170 1.00 . A A . 31 ALA C 1 1
2 1232 1 1 31 ALA CA C 5.276 0.577 0.018 1.00 . A A . 31 ALA CA 1 1
2 1233 1 1 31 ALA CB C 3.766 0.420 0.068 1.00 . A A . 31 ALA CB 1 1
2 1234 1 1 31 ALA H H 5.172 1.845 1.686 1.00 . A A . 31 ALA H 1 1
2 1235 1 1 31 ALA HA H 5.732 -0.400 -0.062 1.00 . A A . 31 ALA HA 1 1
2 1236 1 1 31 ALA HB1 H 3.309 1.394 0.164 1.00 . A A . 31 ALA HB1 1 1
2 1237 1 1 31 ALA HB2 H 3.498 -0.189 0.920 1.00 . A A . 31 ALA HB2 1 1
2 1238 1 1 31 ALA HB3 H 3.420 -0.054 -0.839 1.00 . A A . 31 ALA HB3 1 1
2 1239 1 1 31 ALA N N 5.741 1.201 1.219 1.00 . A A . 31 ALA N 1 1
2 1240 1 1 31 ALA O O 6.373 2.453 -1.002 1.00 . A A . 31 ALA O 1 1
2 1241 1 1 32 ARG C C 4.373 2.458 -4.062 1.00 . A A . 32 ARG C 1 1
2 1242 1 1 32 ARG CA C 5.625 1.817 -3.536 1.00 . A A . 32 ARG CA 1 1
2 1243 1 1 32 ARG CB C 6.276 0.965 -4.617 1.00 . A A . 32 ARG CB 1 1
2 1244 1 1 32 ARG CD C 8.706 1.593 -4.200 1.00 . A A . 32 ARG CD 1 1
2 1245 1 1 32 ARG CG C 7.678 0.467 -4.295 1.00 . A A . 32 ARG CG 1 1
2 1246 1 1 32 ARG CZ C 9.086 3.668 -2.886 1.00 . A A . 32 ARG CZ 1 1
2 1247 1 1 32 ARG H H 4.867 0.167 -2.452 1.00 . A A . 32 ARG H 1 1
2 1248 1 1 32 ARG HA H 6.312 2.600 -3.250 1.00 . A A . 32 ARG HA 1 1
2 1249 1 1 32 ARG HB2 H 5.650 0.107 -4.808 1.00 . A A . 32 ARG HB2 1 1
2 1250 1 1 32 ARG HB3 H 6.330 1.559 -5.516 1.00 . A A . 32 ARG HB3 1 1
2 1251 1 1 32 ARG HD2 H 9.690 1.158 -4.117 1.00 . A A . 32 ARG HD2 1 1
2 1252 1 1 32 ARG HD3 H 8.653 2.174 -5.108 1.00 . A A . 32 ARG HD3 1 1
2 1253 1 1 32 ARG HE H 7.858 2.168 -2.367 1.00 . A A . 32 ARG HE 1 1
2 1254 1 1 32 ARG HG2 H 7.647 -0.037 -3.341 1.00 . A A . 32 ARG HG2 1 1
2 1255 1 1 32 ARG HG3 H 7.984 -0.230 -5.061 1.00 . A A . 32 ARG HG3 1 1
2 1256 1 1 32 ARG HH11 H 10.153 3.582 -4.623 1.00 . A A . 32 ARG HH11 1 1
2 1257 1 1 32 ARG HH12 H 10.417 4.992 -3.709 1.00 . A A . 32 ARG HH12 1 1
2 1258 1 1 32 ARG HH21 H 8.175 4.063 -1.115 1.00 . A A . 32 ARG HH21 1 1
2 1259 1 1 32 ARG HH22 H 9.241 5.286 -1.640 1.00 . A A . 32 ARG HH22 1 1
2 1260 1 1 32 ARG N N 5.335 1.030 -2.351 1.00 . A A . 32 ARG N 1 1
2 1261 1 1 32 ARG NE N 8.490 2.490 -3.051 1.00 . A A . 32 ARG NE 1 1
2 1262 1 1 32 ARG NH1 N 9.940 4.115 -3.798 1.00 . A A . 32 ARG NH1 1 1
2 1263 1 1 32 ARG NH2 N 8.820 4.392 -1.810 1.00 . A A . 32 ARG NH2 1 1
2 1264 1 1 32 ARG O O 4.422 3.453 -4.775 1.00 . A A . 32 ARG O 1 1
2 1265 1 1 33 HIS C C 0.931 1.882 -3.129 1.00 . A A . 33 HIS C 1 1
2 1266 1 1 33 HIS CA C 1.984 2.364 -4.133 1.00 . A A . 33 HIS CA 1 1
2 1267 1 1 33 HIS CB C 1.718 1.835 -5.576 1.00 . A A . 33 HIS CB 1 1
2 1268 1 1 33 HIS CD2 C -0.731 1.715 -6.379 1.00 . A A . 33 HIS CD2 1 1
2 1269 1 1 33 HIS CE1 C -0.923 3.681 -7.239 1.00 . A A . 33 HIS CE1 1 1
2 1270 1 1 33 HIS CG C 0.461 2.326 -6.228 1.00 . A A . 33 HIS CG 1 1
2 1271 1 1 33 HIS H H 3.264 1.133 -3.076 1.00 . A A . 33 HIS H 1 1
2 1272 1 1 33 HIS HA H 2.015 3.443 -4.146 1.00 . A A . 33 HIS HA 1 1
2 1273 1 1 33 HIS HB2 H 2.541 2.146 -6.202 1.00 . A A . 33 HIS HB2 1 1
2 1274 1 1 33 HIS HB3 H 1.693 0.757 -5.566 1.00 . A A . 33 HIS HB3 1 1
2 1275 1 1 33 HIS HD1 H 1.020 4.259 -6.866 1.00 . A A . 33 HIS HD1 1 1
2 1276 1 1 33 HIS HD2 H -0.965 0.709 -6.059 1.00 . A A . 33 HIS HD2 1 1
2 1277 1 1 33 HIS HE1 H -1.319 4.572 -7.702 1.00 . A A . 33 HIS HE1 1 1
2 1278 1 1 33 HIS N N 3.257 1.896 -3.690 1.00 . A A . 33 HIS N 1 1
2 1279 1 1 33 HIS ND1 N 0.323 3.570 -6.786 1.00 . A A . 33 HIS ND1 1 1
2 1280 1 1 33 HIS NE2 N -1.609 2.574 -7.019 1.00 . A A . 33 HIS NE2 1 1
2 1281 1 1 33 HIS O O 1.258 1.104 -2.232 1.00 . A A . 33 HIS O 1 1
2 1282 1 1 34 GLY C C -2.601 2.490 -3.144 1.00 . A A . 34 GLY C 1 1
2 1283 1 1 34 GLY CA C -1.384 1.999 -2.439 1.00 . A A . 34 GLY CA 1 1
2 1284 1 1 34 GLY H H -0.465 3.040 -3.949 1.00 . A A . 34 GLY H 1 1
2 1285 1 1 34 GLY HA2 H -1.420 0.923 -2.347 1.00 . A A . 34 GLY HA2 1 1
2 1286 1 1 34 GLY HA3 H -1.327 2.456 -1.464 1.00 . A A . 34 GLY HA3 1 1
2 1287 1 1 34 GLY N N -0.265 2.372 -3.256 1.00 . A A . 34 GLY N 1 1
2 1288 1 1 34 GLY O O -2.541 3.561 -3.751 1.00 . A A . 34 GLY O 1 1
2 1289 1 1 35 SER C C -6.087 1.524 -3.334 1.00 . A A . 35 SER C 1 1
2 1290 1 1 35 SER CA C -4.817 2.141 -3.904 1.00 . A A . 35 SER CA 1 1
2 1291 1 1 35 SER CB C -4.614 1.716 -5.379 1.00 . A A . 35 SER CB 1 1
2 1292 1 1 35 SER H H -3.672 0.905 -2.618 1.00 . A A . 35 SER H 1 1
2 1293 1 1 35 SER HA H -4.891 3.217 -3.871 1.00 . A A . 35 SER HA 1 1
2 1294 1 1 35 SER HB2 H -3.658 2.078 -5.725 1.00 . A A . 35 SER HB2 1 1
2 1295 1 1 35 SER HB3 H -4.623 0.638 -5.434 1.00 . A A . 35 SER HB3 1 1
2 1296 1 1 35 SER HG H -5.977 3.046 -5.874 1.00 . A A . 35 SER HG 1 1
2 1297 1 1 35 SER N N -3.660 1.737 -3.145 1.00 . A A . 35 SER N 1 1
2 1298 1 1 35 SER O O -6.042 0.461 -2.694 1.00 . A A . 35 SER O 1 1
2 1299 1 1 35 SER OG O -5.624 2.222 -6.246 1.00 . A A . 35 SER OG 1 1
2 1300 1 1 36 CYS C C -8.918 0.604 -4.093 1.00 . A A . 36 CYS C 1 1
2 1301 1 1 36 CYS CA C -8.511 1.733 -3.161 1.00 . A A . 36 CYS CA 1 1
2 1302 1 1 36 CYS CB C -9.555 2.866 -3.257 1.00 . A A . 36 CYS CB 1 1
2 1303 1 1 36 CYS H H -7.151 3.072 -4.010 1.00 . A A . 36 CYS H 1 1
2 1304 1 1 36 CYS HA H -8.464 1.372 -2.144 1.00 . A A . 36 CYS HA 1 1
2 1305 1 1 36 CYS HB2 H -9.649 3.163 -4.291 1.00 . A A . 36 CYS HB2 1 1
2 1306 1 1 36 CYS HB3 H -10.508 2.491 -2.916 1.00 . A A . 36 CYS HB3 1 1
2 1307 1 1 36 CYS N N -7.203 2.203 -3.553 1.00 . A A . 36 CYS N 1 1
2 1308 1 1 36 CYS O O -9.432 0.842 -5.191 1.00 . A A . 36 CYS O 1 1
2 1309 1 1 36 CYS SG S -9.175 4.376 -2.301 1.00 . A A . 36 CYS SG 1 1
2 1310 1 1 37 ASN C C -10.142 -2.429 -3.872 1.00 . A A . 37 ASN C 1 1
2 1311 1 1 37 ASN CA C -8.945 -1.753 -4.487 1.00 . A A . 37 ASN CA 1 1
2 1312 1 1 37 ASN CB C -7.736 -2.706 -4.524 1.00 . A A . 37 ASN CB 1 1
2 1313 1 1 37 ASN CG C -7.923 -3.882 -5.470 1.00 . A A . 37 ASN CG 1 1
2 1314 1 1 37 ASN H H -8.248 -0.726 -2.802 1.00 . A A . 37 ASN H 1 1
2 1315 1 1 37 ASN HA H -9.185 -1.431 -5.489 1.00 . A A . 37 ASN HA 1 1
2 1316 1 1 37 ASN HB2 H -6.860 -2.156 -4.838 1.00 . A A . 37 ASN HB2 1 1
2 1317 1 1 37 ASN HB3 H -7.571 -3.091 -3.530 1.00 . A A . 37 ASN HB3 1 1
2 1318 1 1 37 ASN HD21 H -7.068 -2.875 -6.940 1.00 . A A . 37 ASN HD21 1 1
2 1319 1 1 37 ASN HD22 H -7.609 -4.468 -7.325 1.00 . A A . 37 ASN HD22 1 1
2 1320 1 1 37 ASN N N -8.643 -0.596 -3.694 1.00 . A A . 37 ASN N 1 1
2 1321 1 1 37 ASN ND2 N -7.491 -3.727 -6.693 1.00 . A A . 37 ASN ND2 1 1
2 1322 1 1 37 ASN O O -10.312 -2.404 -2.644 1.00 . A A . 37 ASN O 1 1
2 1323 1 1 37 ASN OD1 O -8.431 -4.929 -5.092 1.00 . A A . 37 ASN OD1 1 1
2 1324 1 1 38 TYR C C -11.855 -5.011 -3.711 1.00 . A A . 38 TYR C 1 1
2 1325 1 1 38 TYR CA C -12.167 -3.609 -4.172 1.00 . A A . 38 TYR CA 1 1
2 1326 1 1 38 TYR CB C -13.312 -3.621 -5.197 1.00 . A A . 38 TYR CB 1 1
2 1327 1 1 38 TYR CD1 C -15.568 -3.560 -4.034 1.00 . A A . 38 TYR CD1 1 1
2 1328 1 1 38 TYR CD2 C -14.802 -5.649 -4.872 1.00 . A A . 38 TYR CD2 1 1
2 1329 1 1 38 TYR CE1 C -16.718 -4.172 -3.572 1.00 . A A . 38 TYR CE1 1 1
2 1330 1 1 38 TYR CE2 C -15.942 -6.258 -4.415 1.00 . A A . 38 TYR CE2 1 1
2 1331 1 1 38 TYR CG C -14.587 -4.288 -4.692 1.00 . A A . 38 TYR CG 1 1
2 1332 1 1 38 TYR CZ C -16.895 -5.523 -3.766 1.00 . A A . 38 TYR CZ 1 1
2 1333 1 1 38 TYR H H -10.823 -2.942 -5.647 1.00 . A A . 38 TYR H 1 1
2 1334 1 1 38 TYR HA H -12.490 -3.043 -3.311 1.00 . A A . 38 TYR HA 1 1
2 1335 1 1 38 TYR HB2 H -13.557 -2.602 -5.459 1.00 . A A . 38 TYR HB2 1 1
2 1336 1 1 38 TYR HB3 H -12.989 -4.145 -6.083 1.00 . A A . 38 TYR HB3 1 1
2 1337 1 1 38 TYR HD1 H -15.426 -2.500 -3.883 1.00 . A A . 38 TYR HD1 1 1
2 1338 1 1 38 TYR HD2 H -14.051 -6.242 -5.372 1.00 . A A . 38 TYR HD2 1 1
2 1339 1 1 38 TYR HE1 H -17.468 -3.587 -3.060 1.00 . A A . 38 TYR HE1 1 1
2 1340 1 1 38 TYR HE2 H -16.076 -7.317 -4.573 1.00 . A A . 38 TYR HE2 1 1
2 1341 1 1 38 TYR HH H -17.780 -6.983 -2.899 1.00 . A A . 38 TYR HH 1 1
2 1342 1 1 38 TYR N N -10.996 -2.967 -4.682 1.00 . A A . 38 TYR N 1 1
2 1343 1 1 38 TYR O O -11.375 -5.853 -4.479 1.00 . A A . 38 TYR O 1 1
2 1344 1 1 38 TYR OH O -18.035 -6.143 -3.307 1.00 . A A . 38 TYR OH 1 1
2 1345 1 1 39 VAL C C -13.327 -6.702 -1.147 1.00 . A A . 39 VAL C 1 1
2 1346 1 1 39 VAL CA C -12.019 -6.521 -1.879 1.00 . A A . 39 VAL CA 1 1
2 1347 1 1 39 VAL CB C -10.812 -6.663 -0.899 1.00 . A A . 39 VAL CB 1 1
2 1348 1 1 39 VAL CG1 C -9.486 -6.590 -1.641 1.00 . A A . 39 VAL CG1 1 1
2 1349 1 1 39 VAL CG2 C -10.858 -5.604 0.184 1.00 . A A . 39 VAL CG2 1 1
2 1350 1 1 39 VAL H H -12.382 -4.492 -1.901 1.00 . A A . 39 VAL H 1 1
2 1351 1 1 39 VAL HA H -11.951 -7.253 -2.670 1.00 . A A . 39 VAL HA 1 1
2 1352 1 1 39 VAL HB H -10.886 -7.632 -0.431 1.00 . A A . 39 VAL HB 1 1
2 1353 1 1 39 VAL HG11 H -8.672 -6.677 -0.936 1.00 . A A . 39 VAL HG11 1 1
2 1354 1 1 39 VAL HG12 H -9.414 -5.646 -2.160 1.00 . A A . 39 VAL HG12 1 1
2 1355 1 1 39 VAL HG13 H -9.431 -7.399 -2.354 1.00 . A A . 39 VAL HG13 1 1
2 1356 1 1 39 VAL HG21 H -11.775 -5.706 0.744 1.00 . A A . 39 VAL HG21 1 1
2 1357 1 1 39 VAL HG22 H -10.821 -4.625 -0.270 1.00 . A A . 39 VAL HG22 1 1
2 1358 1 1 39 VAL HG23 H -10.011 -5.727 0.844 1.00 . A A . 39 VAL HG23 1 1
2 1359 1 1 39 VAL N N -12.096 -5.233 -2.477 1.00 . A A . 39 VAL N 1 1
2 1360 1 1 39 VAL O O -14.187 -5.828 -1.224 1.00 . A A . 39 VAL O 1 1
2 1361 1 1 40 PHE C C -14.733 -7.104 1.537 1.00 . A A . 40 PHE C 1 1
2 1362 1 1 40 PHE CA C -14.733 -7.972 0.254 1.00 . A A . 40 PHE CA 1 1
2 1363 1 1 40 PHE CB C -14.927 -9.451 0.608 1.00 . A A . 40 PHE CB 1 1
2 1364 1 1 40 PHE CD1 C -17.362 -10.047 0.525 1.00 . A A . 40 PHE CD1 1 1
2 1365 1 1 40 PHE CD2 C -16.346 -9.799 2.660 1.00 . A A . 40 PHE CD2 1 1
2 1366 1 1 40 PHE CE1 C -18.564 -10.336 1.128 1.00 . A A . 40 PHE CE1 1 1
2 1367 1 1 40 PHE CE2 C -17.549 -10.085 3.270 1.00 . A A . 40 PHE CE2 1 1
2 1368 1 1 40 PHE CG C -16.239 -9.775 1.279 1.00 . A A . 40 PHE CG 1 1
2 1369 1 1 40 PHE CZ C -18.659 -10.354 2.501 1.00 . A A . 40 PHE CZ 1 1
2 1370 1 1 40 PHE H H -12.799 -8.457 -0.455 1.00 . A A . 40 PHE H 1 1
2 1371 1 1 40 PHE HA H -15.497 -7.670 -0.445 1.00 . A A . 40 PHE HA 1 1
2 1372 1 1 40 PHE HB2 H -14.848 -10.054 -0.283 1.00 . A A . 40 PHE HB2 1 1
2 1373 1 1 40 PHE HB3 H -14.138 -9.709 1.295 1.00 . A A . 40 PHE HB3 1 1
2 1374 1 1 40 PHE HD1 H -17.292 -10.037 -0.552 1.00 . A A . 40 PHE HD1 1 1
2 1375 1 1 40 PHE HD2 H -15.474 -9.588 3.262 1.00 . A A . 40 PHE HD2 1 1
2 1376 1 1 40 PHE HE1 H -19.434 -10.546 0.521 1.00 . A A . 40 PHE HE1 1 1
2 1377 1 1 40 PHE HE2 H -17.618 -10.100 4.348 1.00 . A A . 40 PHE HE2 1 1
2 1378 1 1 40 PHE HZ H -19.605 -10.577 2.972 1.00 . A A . 40 PHE HZ 1 1
2 1379 1 1 40 PHE N N -13.505 -7.777 -0.466 1.00 . A A . 40 PHE N 1 1
2 1380 1 1 40 PHE O O -13.745 -7.102 2.286 1.00 . A A . 40 PHE O 1 1
2 1381 1 1 41 PRO C C -16.941 -4.679 0.318 1.00 . A A . 41 PRO C 1 1
2 1382 1 1 41 PRO CA C -16.917 -6.120 0.901 1.00 . A A . 41 PRO CA 1 1
2 1383 1 1 41 PRO CB C -18.089 -6.283 1.884 1.00 . A A . 41 PRO CB 1 1
2 1384 1 1 41 PRO CD C -16.054 -5.645 3.059 1.00 . A A . 41 PRO CD 1 1
2 1385 1 1 41 PRO CG C -17.539 -5.868 3.234 1.00 . A A . 41 PRO CG 1 1
2 1386 1 1 41 PRO HA H -16.990 -6.878 0.138 1.00 . A A . 41 PRO HA 1 1
2 1387 1 1 41 PRO HB2 H -18.904 -5.647 1.576 1.00 . A A . 41 PRO HB2 1 1
2 1388 1 1 41 PRO HB3 H -18.414 -7.313 1.895 1.00 . A A . 41 PRO HB3 1 1
2 1389 1 1 41 PRO HD2 H -15.831 -4.591 2.991 1.00 . A A . 41 PRO HD2 1 1
2 1390 1 1 41 PRO HD3 H -15.498 -6.104 3.863 1.00 . A A . 41 PRO HD3 1 1
2 1391 1 1 41 PRO HG2 H -18.011 -4.951 3.551 1.00 . A A . 41 PRO HG2 1 1
2 1392 1 1 41 PRO HG3 H -17.720 -6.649 3.959 1.00 . A A . 41 PRO HG3 1 1
2 1393 1 1 41 PRO N N -15.794 -6.316 1.796 1.00 . A A . 41 PRO N 1 1
2 1394 1 1 41 PRO O O -18.003 -4.174 -0.075 1.00 . A A . 41 PRO O 1 1
2 1395 1 1 42 ALA C C -14.319 -2.267 -0.670 1.00 . A A . 42 ALA C 1 1
2 1396 1 1 42 ALA CA C -15.709 -2.640 -0.169 1.00 . A A . 42 ALA CA 1 1
2 1397 1 1 42 ALA CB C -16.096 -1.738 1.000 1.00 . A A . 42 ALA CB 1 1
2 1398 1 1 42 ALA H H -14.942 -4.522 0.394 1.00 . A A . 42 ALA H 1 1
2 1399 1 1 42 ALA HA H -16.423 -2.482 -0.963 1.00 . A A . 42 ALA HA 1 1
2 1400 1 1 42 ALA HB1 H -15.387 -1.872 1.803 1.00 . A A . 42 ALA HB1 1 1
2 1401 1 1 42 ALA HB2 H -17.085 -2.004 1.346 1.00 . A A . 42 ALA HB2 1 1
2 1402 1 1 42 ALA HB3 H -16.091 -0.707 0.683 1.00 . A A . 42 ALA HB3 1 1
2 1403 1 1 42 ALA N N -15.781 -4.036 0.240 1.00 . A A . 42 ALA N 1 1
2 1404 1 1 42 ALA O O -13.386 -3.085 -0.630 1.00 . A A . 42 ALA O 1 1
2 1405 1 1 43 HIS C C -12.046 -0.180 -0.416 1.00 . A A . 43 HIS C 1 1
2 1406 1 1 43 HIS CA C -12.927 -0.489 -1.596 1.00 . A A . 43 HIS CA 1 1
2 1407 1 1 43 HIS CB C -13.106 0.776 -2.448 1.00 . A A . 43 HIS CB 1 1
2 1408 1 1 43 HIS CD2 C -13.027 0.090 -4.935 1.00 . A A . 43 HIS CD2 1 1
2 1409 1 1 43 HIS CE1 C -15.063 0.558 -5.505 1.00 . A A . 43 HIS CE1 1 1
2 1410 1 1 43 HIS CG C -13.651 0.545 -3.822 1.00 . A A . 43 HIS CG 1 1
2 1411 1 1 43 HIS H H -14.986 -0.456 -1.176 1.00 . A A . 43 HIS H 1 1
2 1412 1 1 43 HIS HA H -12.440 -1.246 -2.193 1.00 . A A . 43 HIS HA 1 1
2 1413 1 1 43 HIS HB2 H -13.781 1.449 -1.940 1.00 . A A . 43 HIS HB2 1 1
2 1414 1 1 43 HIS HB3 H -12.146 1.260 -2.546 1.00 . A A . 43 HIS HB3 1 1
2 1415 1 1 43 HIS HD1 H -15.670 1.176 -3.639 1.00 . A A . 43 HIS HD1 1 1
2 1416 1 1 43 HIS HD2 H -11.998 -0.238 -4.990 1.00 . A A . 43 HIS HD2 1 1
2 1417 1 1 43 HIS HE1 H -15.971 0.695 -6.073 1.00 . A A . 43 HIS HE1 1 1
2 1418 1 1 43 HIS N N -14.194 -1.035 -1.142 1.00 . A A . 43 HIS N 1 1
2 1419 1 1 43 HIS ND1 N -14.942 0.835 -4.205 1.00 . A A . 43 HIS ND1 1 1
2 1420 1 1 43 HIS NE2 N -13.924 0.101 -6.000 1.00 . A A . 43 HIS NE2 1 1
2 1421 1 1 43 HIS O O -12.316 0.743 0.377 1.00 . A A . 43 HIS O 1 1
2 1422 1 1 44 LYS C C -8.747 -0.486 0.208 1.00 . A A . 44 LYS C 1 1
2 1423 1 1 44 LYS CA C -10.096 -0.803 0.785 1.00 . A A . 44 LYS CA 1 1
2 1424 1 1 44 LYS CB C -10.081 -2.088 1.591 1.00 . A A . 44 LYS CB 1 1
2 1425 1 1 44 LYS CD C -11.386 -3.662 3.065 1.00 . A A . 44 LYS CD 1 1
2 1426 1 1 44 LYS CE C -12.738 -3.958 3.666 1.00 . A A . 44 LYS CE 1 1
2 1427 1 1 44 LYS CG C -11.436 -2.415 2.215 1.00 . A A . 44 LYS CG 1 1
2 1428 1 1 44 LYS H H -10.824 -1.614 -0.977 1.00 . A A . 44 LYS H 1 1
2 1429 1 1 44 LYS HA H -10.421 0.012 1.415 1.00 . A A . 44 LYS HA 1 1
2 1430 1 1 44 LYS HB2 H -9.796 -2.901 0.939 1.00 . A A . 44 LYS HB2 1 1
2 1431 1 1 44 LYS HB3 H -9.350 -1.997 2.380 1.00 . A A . 44 LYS HB3 1 1
2 1432 1 1 44 LYS HD2 H -11.076 -4.500 2.459 1.00 . A A . 44 LYS HD2 1 1
2 1433 1 1 44 LYS HD3 H -10.677 -3.512 3.865 1.00 . A A . 44 LYS HD3 1 1
2 1434 1 1 44 LYS HE2 H -13.067 -3.091 4.218 1.00 . A A . 44 LYS HE2 1 1
2 1435 1 1 44 LYS HE3 H -13.437 -4.159 2.867 1.00 . A A . 44 LYS HE3 1 1
2 1436 1 1 44 LYS HG2 H -11.743 -1.585 2.835 1.00 . A A . 44 LYS HG2 1 1
2 1437 1 1 44 LYS HG3 H -12.157 -2.553 1.424 1.00 . A A . 44 LYS HG3 1 1
2 1438 1 1 44 LYS HZ1 H -12.475 -5.999 4.065 1.00 . A A . 44 LYS HZ1 1 1
2 1439 1 1 44 LYS HZ2 H -13.607 -5.234 5.059 1.00 . A A . 44 LYS HZ2 1 1
2 1440 1 1 44 LYS HZ3 H -11.956 -4.982 5.292 1.00 . A A . 44 LYS HZ3 1 1
2 1441 1 1 44 LYS N N -11.015 -0.934 -0.291 1.00 . A A . 44 LYS N 1 1
2 1442 1 1 44 LYS NZ N -12.695 -5.118 4.573 1.00 . A A . 44 LYS NZ 1 1
2 1443 1 1 44 LYS O O -8.509 -0.757 -0.963 1.00 . A A . 44 LYS O 1 1
2 1444 1 1 45 CYS C C -5.651 -0.637 0.587 1.00 . A A . 45 CYS C 1 1
2 1445 1 1 45 CYS CA C -6.613 0.474 0.412 1.00 . A A . 45 CYS CA 1 1
2 1446 1 1 45 CYS CB C -6.054 1.756 1.001 1.00 . A A . 45 CYS CB 1 1
2 1447 1 1 45 CYS H H -8.021 0.227 1.933 1.00 . A A . 45 CYS H 1 1
2 1448 1 1 45 CYS HA H -6.770 0.614 -0.648 1.00 . A A . 45 CYS HA 1 1
2 1449 1 1 45 CYS HB2 H -6.819 2.519 0.991 1.00 . A A . 45 CYS HB2 1 1
2 1450 1 1 45 CYS HB3 H -5.738 1.574 2.018 1.00 . A A . 45 CYS HB3 1 1
2 1451 1 1 45 CYS N N -7.875 0.099 0.973 1.00 . A A . 45 CYS N 1 1
2 1452 1 1 45 CYS O O -5.458 -1.136 1.685 1.00 . A A . 45 CYS O 1 1
2 1453 1 1 45 CYS SG S -4.613 2.391 0.075 1.00 . A A . 45 CYS SG 1 1
2 1454 1 1 46 ILE C C -2.832 -1.481 -0.835 1.00 . A A . 46 ILE C 1 1
2 1455 1 1 46 ILE CA C -4.155 -2.106 -0.458 1.00 . A A . 46 ILE CA 1 1
2 1456 1 1 46 ILE CB C -4.511 -3.236 -1.469 1.00 . A A . 46 ILE CB 1 1
2 1457 1 1 46 ILE CD1 C -6.491 -4.146 -0.059 1.00 . A A . 46 ILE CD1 1 1
2 1458 1 1 46 ILE CG1 C -6.006 -3.625 -1.403 1.00 . A A . 46 ILE CG1 1 1
2 1459 1 1 46 ILE CG2 C -3.665 -4.461 -1.202 1.00 . A A . 46 ILE CG2 1 1
2 1460 1 1 46 ILE H H -5.336 -0.644 -1.345 1.00 . A A . 46 ILE H 1 1
2 1461 1 1 46 ILE HA H -4.105 -2.510 0.541 1.00 . A A . 46 ILE HA 1 1
2 1462 1 1 46 ILE HB H -4.287 -2.882 -2.463 1.00 . A A . 46 ILE HB 1 1
2 1463 1 1 46 ILE HD11 H -6.344 -3.387 0.696 1.00 . A A . 46 ILE HD11 1 1
2 1464 1 1 46 ILE HD12 H -5.931 -5.030 0.205 1.00 . A A . 46 ILE HD12 1 1
2 1465 1 1 46 ILE HD13 H -7.542 -4.389 -0.124 1.00 . A A . 46 ILE HD13 1 1
2 1466 1 1 46 ILE HG12 H -6.601 -2.758 -1.648 1.00 . A A . 46 ILE HG12 1 1
2 1467 1 1 46 ILE HG13 H -6.171 -4.397 -2.140 1.00 . A A . 46 ILE HG13 1 1
2 1468 1 1 46 ILE HG21 H -3.988 -5.259 -1.853 1.00 . A A . 46 ILE HG21 1 1
2 1469 1 1 46 ILE HG22 H -3.791 -4.762 -0.172 1.00 . A A . 46 ILE HG22 1 1
2 1470 1 1 46 ILE HG23 H -2.627 -4.234 -1.387 1.00 . A A . 46 ILE HG23 1 1
2 1471 1 1 46 ILE N N -5.105 -1.067 -0.489 1.00 . A A . 46 ILE N 1 1
2 1472 1 1 46 ILE O O -2.761 -0.743 -1.833 1.00 . A A . 46 ILE O 1 1
2 1473 1 1 47 CYS C C 0.220 -2.109 -1.247 1.00 . A A . 47 CYS C 1 1
2 1474 1 1 47 CYS CA C -0.518 -1.170 -0.289 1.00 . A A . 47 CYS CA 1 1
2 1475 1 1 47 CYS CB C 0.240 -1.022 1.040 1.00 . A A . 47 CYS CB 1 1
2 1476 1 1 47 CYS H H -1.933 -2.274 0.761 1.00 . A A . 47 CYS H 1 1
2 1477 1 1 47 CYS HA H -0.631 -0.201 -0.752 1.00 . A A . 47 CYS HA 1 1
2 1478 1 1 47 CYS HB2 H 0.459 -2.005 1.428 1.00 . A A . 47 CYS HB2 1 1
2 1479 1 1 47 CYS HB3 H 1.167 -0.498 0.859 1.00 . A A . 47 CYS HB3 1 1
2 1480 1 1 47 CYS N N -1.826 -1.713 -0.039 1.00 . A A . 47 CYS N 1 1
2 1481 1 1 47 CYS O O -0.018 -3.307 -1.245 1.00 . A A . 47 CYS O 1 1
2 1482 1 1 47 CYS SG S -0.684 -0.105 2.339 1.00 . A A . 47 CYS SG 1 1
2 1483 1 1 48 TYR C C 3.261 -2.287 -2.840 1.00 . A A . 48 TYR C 1 1
2 1484 1 1 48 TYR CA C 1.772 -2.375 -3.069 1.00 . A A . 48 TYR CA 1 1
2 1485 1 1 48 TYR CB C 1.428 -1.936 -4.493 1.00 . A A . 48 TYR CB 1 1
2 1486 1 1 48 TYR CD1 C -0.985 -1.170 -4.586 1.00 . A A . 48 TYR CD1 1 1
2 1487 1 1 48 TYR CD2 C -0.438 -3.276 -5.538 1.00 . A A . 48 TYR CD2 1 1
2 1488 1 1 48 TYR CE1 C -2.307 -1.348 -4.936 1.00 . A A . 48 TYR CE1 1 1
2 1489 1 1 48 TYR CE2 C -1.758 -3.458 -5.890 1.00 . A A . 48 TYR CE2 1 1
2 1490 1 1 48 TYR CG C -0.027 -2.131 -4.880 1.00 . A A . 48 TYR CG 1 1
2 1491 1 1 48 TYR CZ C -2.688 -2.492 -5.588 1.00 . A A . 48 TYR CZ 1 1
2 1492 1 1 48 TYR H H 1.208 -0.602 -2.061 1.00 . A A . 48 TYR H 1 1
2 1493 1 1 48 TYR HA H 1.464 -3.403 -2.939 1.00 . A A . 48 TYR HA 1 1
2 1494 1 1 48 TYR HB2 H 1.655 -0.885 -4.578 1.00 . A A . 48 TYR HB2 1 1
2 1495 1 1 48 TYR HB3 H 2.043 -2.486 -5.188 1.00 . A A . 48 TYR HB3 1 1
2 1496 1 1 48 TYR HD1 H -0.686 -0.269 -4.071 1.00 . A A . 48 TYR HD1 1 1
2 1497 1 1 48 TYR HD2 H 0.289 -4.037 -5.779 1.00 . A A . 48 TYR HD2 1 1
2 1498 1 1 48 TYR HE1 H -3.028 -0.583 -4.689 1.00 . A A . 48 TYR HE1 1 1
2 1499 1 1 48 TYR HE2 H -2.051 -4.361 -6.404 1.00 . A A . 48 TYR HE2 1 1
2 1500 1 1 48 TYR HH H -4.333 -1.901 -6.416 1.00 . A A . 48 TYR HH 1 1
2 1501 1 1 48 TYR N N 1.058 -1.574 -2.091 1.00 . A A . 48 TYR N 1 1
2 1502 1 1 48 TYR O O 3.836 -1.188 -2.824 1.00 . A A . 48 TYR O 1 1
2 1503 1 1 48 TYR OH O -4.003 -2.678 -5.943 1.00 . A A . 48 TYR OH 1 1
2 1504 1 1 49 PHE C C 6.021 -4.033 -3.597 1.00 . A A . 49 PHE C 1 1
2 1505 1 1 49 PHE CA C 5.274 -3.532 -2.377 1.00 . A A . 49 PHE CA 1 1
2 1506 1 1 49 PHE CB C 5.503 -4.455 -1.176 1.00 . A A . 49 PHE CB 1 1
2 1507 1 1 49 PHE CD1 C 3.721 -3.962 0.518 1.00 . A A . 49 PHE CD1 1 1
2 1508 1 1 49 PHE CD2 C 5.922 -3.125 0.880 1.00 . A A . 49 PHE CD2 1 1
2 1509 1 1 49 PHE CE1 C 3.310 -3.371 1.680 1.00 . A A . 49 PHE CE1 1 1
2 1510 1 1 49 PHE CE2 C 5.507 -2.534 2.040 1.00 . A A . 49 PHE CE2 1 1
2 1511 1 1 49 PHE CG C 5.040 -3.846 0.102 1.00 . A A . 49 PHE CG 1 1
2 1512 1 1 49 PHE CZ C 4.202 -2.657 2.437 1.00 . A A . 49 PHE CZ 1 1
2 1513 1 1 49 PHE H H 3.356 -4.260 -2.680 1.00 . A A . 49 PHE H 1 1
2 1514 1 1 49 PHE HA H 5.630 -2.545 -2.120 1.00 . A A . 49 PHE HA 1 1
2 1515 1 1 49 PHE HB2 H 4.959 -5.376 -1.326 1.00 . A A . 49 PHE HB2 1 1
2 1516 1 1 49 PHE HB3 H 6.556 -4.673 -1.084 1.00 . A A . 49 PHE HB3 1 1
2 1517 1 1 49 PHE HD1 H 3.008 -4.528 -0.065 1.00 . A A . 49 PHE HD1 1 1
2 1518 1 1 49 PHE HD2 H 6.952 -3.027 0.570 1.00 . A A . 49 PHE HD2 1 1
2 1519 1 1 49 PHE HE1 H 2.285 -3.454 2.009 1.00 . A A . 49 PHE HE1 1 1
2 1520 1 1 49 PHE HE2 H 6.206 -1.971 2.642 1.00 . A A . 49 PHE HE2 1 1
2 1521 1 1 49 PHE HZ H 3.858 -2.199 3.353 1.00 . A A . 49 PHE HZ 1 1
2 1522 1 1 49 PHE N N 3.868 -3.420 -2.645 1.00 . A A . 49 PHE N 1 1
2 1523 1 1 49 PHE O O 5.445 -4.722 -4.435 1.00 . A A . 49 PHE O 1 1
2 1524 1 1 50 PRO C C 8.807 -5.438 -4.600 1.00 . A A . 50 PRO C 1 1
2 1525 1 1 50 PRO CA C 8.109 -4.094 -4.846 1.00 . A A . 50 PRO CA 1 1
2 1526 1 1 50 PRO CB C 9.134 -2.972 -4.952 1.00 . A A . 50 PRO CB 1 1
2 1527 1 1 50 PRO CD C 8.058 -2.833 -2.795 1.00 . A A . 50 PRO CD 1 1
2 1528 1 1 50 PRO CG C 9.340 -2.521 -3.540 1.00 . A A . 50 PRO CG 1 1
2 1529 1 1 50 PRO HA H 7.537 -4.145 -5.761 1.00 . A A . 50 PRO HA 1 1
2 1530 1 1 50 PRO HB2 H 10.045 -3.357 -5.387 1.00 . A A . 50 PRO HB2 1 1
2 1531 1 1 50 PRO HB3 H 8.743 -2.177 -5.568 1.00 . A A . 50 PRO HB3 1 1
2 1532 1 1 50 PRO HD2 H 8.240 -3.375 -1.880 1.00 . A A . 50 PRO HD2 1 1
2 1533 1 1 50 PRO HD3 H 7.516 -1.924 -2.585 1.00 . A A . 50 PRO HD3 1 1
2 1534 1 1 50 PRO HG2 H 10.166 -3.061 -3.101 1.00 . A A . 50 PRO HG2 1 1
2 1535 1 1 50 PRO HG3 H 9.537 -1.459 -3.518 1.00 . A A . 50 PRO HG3 1 1
2 1536 1 1 50 PRO N N 7.296 -3.678 -3.731 1.00 . A A . 50 PRO N 1 1
2 1537 1 1 50 PRO O O 9.711 -5.555 -3.770 1.00 . A A . 50 PRO O 1 1
2 1538 1 1 51 CYS C C 9.940 -7.821 -6.379 1.00 . A A . 51 CYS C 1 1
2 1539 1 1 51 CYS CA C 8.988 -7.713 -5.198 1.00 . A A . 51 CYS CA 1 1
2 1540 1 1 51 CYS CB C 7.946 -8.831 -5.207 1.00 . A A . 51 CYS CB 1 1
2 1541 1 1 51 CYS H H 7.541 -6.325 -5.805 1.00 . A A . 51 CYS H 1 1
2 1542 1 1 51 CYS HA H 9.552 -7.748 -4.278 1.00 . A A . 51 CYS HA 1 1
2 1543 1 1 51 CYS HB2 H 7.365 -8.762 -6.113 1.00 . A A . 51 CYS HB2 1 1
2 1544 1 1 51 CYS HB3 H 8.443 -9.787 -5.175 1.00 . A A . 51 CYS HB3 1 1
2 1545 1 1 51 CYS N N 8.351 -6.436 -5.258 1.00 . A A . 51 CYS N 1 1
2 1546 1 1 51 CYS O O 9.493 -8.176 -7.491 1.00 . A A . 51 CYS O 1 1
2 1547 1 1 51 CYS OXT O 11.112 -7.463 -6.236 1.00 . A A . 51 CYS OXT 1 1
2 1548 1 1 51 CYS SG S 6.780 -8.764 -3.803 1.00 . A A . 51 CYS SG 1 1
3 1549 1 1 1 GLN C C 7.005 -5.145 -11.733 1.00 . A A . 1 GLN C 1 1
3 1550 1 1 1 GLN CA C 8.497 -5.427 -11.924 1.00 . A A . 1 GLN CA 1 1
3 1551 1 1 1 GLN CB C 8.923 -5.093 -13.355 1.00 . A A . 1 GLN CB 1 1
3 1552 1 1 1 GLN CD C 11.175 -4.203 -12.710 1.00 . A A . 1 GLN CD 1 1
3 1553 1 1 1 GLN CG C 10.418 -5.183 -13.574 1.00 . A A . 1 GLN CG 1 1
3 1554 1 1 1 GLN H1 H 8.587 -7.051 -10.610 1.00 . A A . 1 GLN H1 1 1
3 1555 1 1 1 GLN H2 H 9.842 -7.015 -11.707 1.00 . A A . 1 GLN H2 1 1
3 1556 1 1 1 GLN H3 H 8.294 -7.475 -12.213 1.00 . A A . 1 GLN H3 1 1
3 1557 1 1 1 GLN HA H 9.048 -4.797 -11.241 1.00 . A A . 1 GLN HA 1 1
3 1558 1 1 1 GLN HB2 H 8.435 -5.766 -14.042 1.00 . A A . 1 GLN HB2 1 1
3 1559 1 1 1 GLN HB3 H 8.612 -4.084 -13.579 1.00 . A A . 1 GLN HB3 1 1
3 1560 1 1 1 GLN HE21 H 11.018 -2.823 -14.102 1.00 . A A . 1 GLN HE21 1 1
3 1561 1 1 1 GLN HE22 H 11.841 -2.338 -12.666 1.00 . A A . 1 GLN HE22 1 1
3 1562 1 1 1 GLN HG2 H 10.725 -6.184 -13.307 1.00 . A A . 1 GLN HG2 1 1
3 1563 1 1 1 GLN HG3 H 10.646 -4.993 -14.612 1.00 . A A . 1 GLN HG3 1 1
3 1564 1 1 1 GLN N N 8.827 -6.824 -11.602 1.00 . A A . 1 GLN N 1 1
3 1565 1 1 1 GLN NE2 N 11.370 -3.012 -13.203 1.00 . A A . 1 GLN NE2 1 1
3 1566 1 1 1 GLN O O 6.480 -4.155 -12.239 1.00 . A A . 1 GLN O 1 1
3 1567 1 1 1 GLN OE1 O 11.563 -4.521 -11.591 1.00 . A A . 1 GLN OE1 1 1
3 1568 1 1 2 LYS C C 4.769 -5.314 -9.265 1.00 . A A . 2 LYS C 1 1
3 1569 1 1 2 LYS CA C 4.930 -5.824 -10.686 1.00 . A A . 2 LYS CA 1 1
3 1570 1 1 2 LYS CB C 4.189 -7.162 -10.841 1.00 . A A . 2 LYS CB 1 1
3 1571 1 1 2 LYS CD C 2.959 -6.760 -13.010 1.00 . A A . 2 LYS CD 1 1
3 1572 1 1 2 LYS CE C 2.664 -7.307 -14.398 1.00 . A A . 2 LYS CE 1 1
3 1573 1 1 2 LYS CG C 3.964 -7.634 -12.272 1.00 . A A . 2 LYS CG 1 1
3 1574 1 1 2 LYS H H 6.802 -6.732 -10.526 1.00 . A A . 2 LYS H 1 1
3 1575 1 1 2 LYS HA H 4.516 -5.103 -11.376 1.00 . A A . 2 LYS HA 1 1
3 1576 1 1 2 LYS HB2 H 4.757 -7.924 -10.330 1.00 . A A . 2 LYS HB2 1 1
3 1577 1 1 2 LYS HB3 H 3.227 -7.073 -10.357 1.00 . A A . 2 LYS HB3 1 1
3 1578 1 1 2 LYS HD2 H 2.039 -6.728 -12.446 1.00 . A A . 2 LYS HD2 1 1
3 1579 1 1 2 LYS HD3 H 3.363 -5.763 -13.103 1.00 . A A . 2 LYS HD3 1 1
3 1580 1 1 2 LYS HE2 H 3.572 -7.273 -14.979 1.00 . A A . 2 LYS HE2 1 1
3 1581 1 1 2 LYS HE3 H 2.334 -8.331 -14.307 1.00 . A A . 2 LYS HE3 1 1
3 1582 1 1 2 LYS HG2 H 4.904 -7.596 -12.802 1.00 . A A . 2 LYS HG2 1 1
3 1583 1 1 2 LYS HG3 H 3.601 -8.650 -12.256 1.00 . A A . 2 LYS HG3 1 1
3 1584 1 1 2 LYS HZ1 H 1.415 -6.943 -16.034 1.00 . A A . 2 LYS HZ1 1 1
3 1585 1 1 2 LYS HZ2 H 1.911 -5.537 -15.248 1.00 . A A . 2 LYS HZ2 1 1
3 1586 1 1 2 LYS HZ3 H 0.743 -6.523 -14.563 1.00 . A A . 2 LYS HZ3 1 1
3 1587 1 1 2 LYS N N 6.342 -5.985 -10.977 1.00 . A A . 2 LYS N 1 1
3 1588 1 1 2 LYS NZ N 1.631 -6.527 -15.105 1.00 . A A . 2 LYS NZ 1 1
3 1589 1 1 2 LYS O O 5.761 -5.005 -8.590 1.00 . A A . 2 LYS O 1 1
3 1590 1 1 3 LEU C C 2.431 -5.874 -6.789 1.00 . A A . 3 LEU C 1 1
3 1591 1 1 3 LEU CA C 3.249 -4.796 -7.474 1.00 . A A . 3 LEU CA 1 1
3 1592 1 1 3 LEU CB C 2.478 -3.468 -7.455 1.00 . A A . 3 LEU CB 1 1
3 1593 1 1 3 LEU CD1 C 2.274 -1.032 -7.984 1.00 . A A . 3 LEU CD1 1 1
3 1594 1 1 3 LEU CD2 C 4.434 -1.922 -7.124 1.00 . A A . 3 LEU CD2 1 1
3 1595 1 1 3 LEU CG C 3.211 -2.227 -7.979 1.00 . A A . 3 LEU CG 1 1
3 1596 1 1 3 LEU H H 2.792 -5.408 -9.416 1.00 . A A . 3 LEU H 1 1
3 1597 1 1 3 LEU HA H 4.181 -4.672 -6.944 1.00 . A A . 3 LEU HA 1 1
3 1598 1 1 3 LEU HB2 H 1.578 -3.596 -8.040 1.00 . A A . 3 LEU HB2 1 1
3 1599 1 1 3 LEU HB3 H 2.189 -3.278 -6.433 1.00 . A A . 3 LEU HB3 1 1
3 1600 1 1 3 LEU HD11 H 1.430 -1.241 -8.624 1.00 . A A . 3 LEU HD11 1 1
3 1601 1 1 3 LEU HD12 H 2.800 -0.164 -8.353 1.00 . A A . 3 LEU HD12 1 1
3 1602 1 1 3 LEU HD13 H 1.926 -0.843 -6.981 1.00 . A A . 3 LEU HD13 1 1
3 1603 1 1 3 LEU HD21 H 4.131 -1.766 -6.099 1.00 . A A . 3 LEU HD21 1 1
3 1604 1 1 3 LEU HD22 H 4.920 -1.033 -7.498 1.00 . A A . 3 LEU HD22 1 1
3 1605 1 1 3 LEU HD23 H 5.122 -2.751 -7.176 1.00 . A A . 3 LEU HD23 1 1
3 1606 1 1 3 LEU HG H 3.536 -2.407 -8.993 1.00 . A A . 3 LEU HG 1 1
3 1607 1 1 3 LEU N N 3.549 -5.206 -8.823 1.00 . A A . 3 LEU N 1 1
3 1608 1 1 3 LEU O O 1.472 -6.393 -7.361 1.00 . A A . 3 LEU O 1 1
3 1609 1 1 4 CYS C C 1.383 -6.501 -3.707 1.00 . A A . 4 CYS C 1 1
3 1610 1 1 4 CYS CA C 2.115 -7.206 -4.828 1.00 . A A . 4 CYS CA 1 1
3 1611 1 1 4 CYS CB C 3.095 -8.227 -4.267 1.00 . A A . 4 CYS CB 1 1
3 1612 1 1 4 CYS H H 3.631 -5.812 -5.226 1.00 . A A . 4 CYS H 1 1
3 1613 1 1 4 CYS HA H 1.403 -7.705 -5.468 1.00 . A A . 4 CYS HA 1 1
3 1614 1 1 4 CYS HB2 H 3.802 -7.724 -3.624 1.00 . A A . 4 CYS HB2 1 1
3 1615 1 1 4 CYS HB3 H 2.554 -8.969 -3.701 1.00 . A A . 4 CYS HB3 1 1
3 1616 1 1 4 CYS N N 2.823 -6.226 -5.611 1.00 . A A . 4 CYS N 1 1
3 1617 1 1 4 CYS O O 1.976 -5.681 -2.994 1.00 . A A . 4 CYS O 1 1
3 1618 1 1 4 CYS SG S 4.064 -9.095 -5.540 1.00 . A A . 4 CYS SG 1 1
3 1619 1 1 5 GLN C C -0.552 -6.803 -1.185 1.00 . A A . 5 GLN C 1 1
3 1620 1 1 5 GLN CA C -0.687 -6.133 -2.554 1.00 . A A . 5 GLN CA 1 1
3 1621 1 1 5 GLN CB C -2.151 -5.905 -3.031 1.00 . A A . 5 GLN CB 1 1
3 1622 1 1 5 GLN CD C -3.357 -8.126 -2.569 1.00 . A A . 5 GLN CD 1 1
3 1623 1 1 5 GLN CG C -2.909 -7.115 -3.603 1.00 . A A . 5 GLN CG 1 1
3 1624 1 1 5 GLN H H -0.302 -7.472 -4.127 1.00 . A A . 5 GLN H 1 1
3 1625 1 1 5 GLN HA H -0.221 -5.165 -2.435 1.00 . A A . 5 GLN HA 1 1
3 1626 1 1 5 GLN HB2 H -2.725 -5.544 -2.192 1.00 . A A . 5 GLN HB2 1 1
3 1627 1 1 5 GLN HB3 H -2.139 -5.129 -3.783 1.00 . A A . 5 GLN HB3 1 1
3 1628 1 1 5 GLN HE21 H -5.079 -7.184 -2.375 1.00 . A A . 5 GLN HE21 1 1
3 1629 1 1 5 GLN HE22 H -4.862 -8.607 -1.403 1.00 . A A . 5 GLN HE22 1 1
3 1630 1 1 5 GLN HG2 H -3.790 -6.755 -4.113 1.00 . A A . 5 GLN HG2 1 1
3 1631 1 1 5 GLN HG3 H -2.270 -7.608 -4.320 1.00 . A A . 5 GLN HG3 1 1
3 1632 1 1 5 GLN N N 0.111 -6.784 -3.561 1.00 . A A . 5 GLN N 1 1
3 1633 1 1 5 GLN NE2 N -4.550 -7.950 -2.062 1.00 . A A . 5 GLN NE2 1 1
3 1634 1 1 5 GLN O O -0.213 -7.988 -1.087 1.00 . A A . 5 GLN O 1 1
3 1635 1 1 5 GLN OE1 O -2.641 -9.068 -2.245 1.00 . A A . 5 GLN OE1 1 1
3 1636 1 1 6 ARG C C -1.593 -5.813 2.106 1.00 . A A . 6 ARG C 1 1
3 1637 1 1 6 ARG CA C -0.578 -6.505 1.201 1.00 . A A . 6 ARG CA 1 1
3 1638 1 1 6 ARG CB C 0.830 -6.166 1.700 1.00 . A A . 6 ARG CB 1 1
3 1639 1 1 6 ARG CD C 2.540 -6.233 3.510 1.00 . A A . 6 ARG CD 1 1
3 1640 1 1 6 ARG CG C 1.206 -6.778 3.045 1.00 . A A . 6 ARG CG 1 1
3 1641 1 1 6 ARG CZ C 3.797 -6.349 5.648 1.00 . A A . 6 ARG CZ 1 1
3 1642 1 1 6 ARG H H -0.922 -5.075 -0.283 1.00 . A A . 6 ARG H 1 1
3 1643 1 1 6 ARG HA H -0.702 -7.576 1.224 1.00 . A A . 6 ARG HA 1 1
3 1644 1 1 6 ARG HB2 H 1.548 -6.504 0.967 1.00 . A A . 6 ARG HB2 1 1
3 1645 1 1 6 ARG HB3 H 0.909 -5.092 1.785 1.00 . A A . 6 ARG HB3 1 1
3 1646 1 1 6 ARG HD2 H 3.252 -6.318 2.704 1.00 . A A . 6 ARG HD2 1 1
3 1647 1 1 6 ARG HD3 H 2.409 -5.189 3.757 1.00 . A A . 6 ARG HD3 1 1
3 1648 1 1 6 ARG HE H 2.945 -7.904 4.669 1.00 . A A . 6 ARG HE 1 1
3 1649 1 1 6 ARG HG2 H 0.445 -6.531 3.771 1.00 . A A . 6 ARG HG2 1 1
3 1650 1 1 6 ARG HG3 H 1.278 -7.850 2.940 1.00 . A A . 6 ARG HG3 1 1
3 1651 1 1 6 ARG HH11 H 3.431 -4.372 5.108 1.00 . A A . 6 ARG HH11 1 1
3 1652 1 1 6 ARG HH12 H 4.435 -4.590 6.446 1.00 . A A . 6 ARG HH12 1 1
3 1653 1 1 6 ARG HH21 H 4.343 -8.102 6.565 1.00 . A A . 6 ARG HH21 1 1
3 1654 1 1 6 ARG HH22 H 4.948 -6.695 7.297 1.00 . A A . 6 ARG HH22 1 1
3 1655 1 1 6 ARG N N -0.724 -6.031 -0.147 1.00 . A A . 6 ARG N 1 1
3 1656 1 1 6 ARG NE N 3.076 -6.930 4.679 1.00 . A A . 6 ARG NE 1 1
3 1657 1 1 6 ARG NH1 N 3.885 -5.025 5.732 1.00 . A A . 6 ARG NH1 1 1
3 1658 1 1 6 ARG NH2 N 4.400 -7.101 6.562 1.00 . A A . 6 ARG NH2 1 1
3 1659 1 1 6 ARG O O -1.682 -4.565 2.110 1.00 . A A . 6 ARG O 1 1
3 1660 1 1 7 PRO C C -2.406 -5.609 5.021 1.00 . A A . 7 PRO C 1 1
3 1661 1 1 7 PRO CA C -3.292 -6.051 3.855 1.00 . A A . 7 PRO CA 1 1
3 1662 1 1 7 PRO CB C -4.186 -7.234 4.263 1.00 . A A . 7 PRO CB 1 1
3 1663 1 1 7 PRO CD C -2.641 -8.033 2.620 1.00 . A A . 7 PRO CD 1 1
3 1664 1 1 7 PRO CG C -4.018 -8.247 3.177 1.00 . A A . 7 PRO CG 1 1
3 1665 1 1 7 PRO HA H -3.875 -5.213 3.500 1.00 . A A . 7 PRO HA 1 1
3 1666 1 1 7 PRO HB2 H -3.856 -7.616 5.216 1.00 . A A . 7 PRO HB2 1 1
3 1667 1 1 7 PRO HB3 H -5.212 -6.905 4.340 1.00 . A A . 7 PRO HB3 1 1
3 1668 1 1 7 PRO HD2 H -1.912 -8.612 3.167 1.00 . A A . 7 PRO HD2 1 1
3 1669 1 1 7 PRO HD3 H -2.622 -8.289 1.571 1.00 . A A . 7 PRO HD3 1 1
3 1670 1 1 7 PRO HG2 H -4.108 -9.242 3.585 1.00 . A A . 7 PRO HG2 1 1
3 1671 1 1 7 PRO HG3 H -4.761 -8.088 2.409 1.00 . A A . 7 PRO HG3 1 1
3 1672 1 1 7 PRO N N -2.432 -6.591 2.812 1.00 . A A . 7 PRO N 1 1
3 1673 1 1 7 PRO O O -1.869 -6.435 5.767 1.00 . A A . 7 PRO O 1 1
3 1674 1 1 8 SER C C -1.904 -3.238 7.320 1.00 . A A . 8 SER C 1 1
3 1675 1 1 8 SER CA C -1.273 -3.759 6.027 1.00 . A A . 8 SER CA 1 1
3 1676 1 1 8 SER CB C -0.540 -2.673 5.300 1.00 . A A . 8 SER CB 1 1
3 1677 1 1 8 SER H H -2.689 -3.731 4.518 1.00 . A A . 8 SER H 1 1
3 1678 1 1 8 SER HA H -0.550 -4.520 6.276 1.00 . A A . 8 SER HA 1 1
3 1679 1 1 8 SER HB2 H -1.245 -1.938 4.941 1.00 . A A . 8 SER HB2 1 1
3 1680 1 1 8 SER HB3 H 0.171 -2.204 5.964 1.00 . A A . 8 SER HB3 1 1
3 1681 1 1 8 SER HG H 1.103 -3.050 4.363 1.00 . A A . 8 SER HG 1 1
3 1682 1 1 8 SER N N -2.209 -4.340 5.114 1.00 . A A . 8 SER N 1 1
3 1683 1 1 8 SER O O -3.119 -3.064 7.406 1.00 . A A . 8 SER O 1 1
3 1684 1 1 8 SER OG O 0.161 -3.221 4.196 1.00 . A A . 8 SER OG 1 1
3 1685 1 1 9 GLY C C -1.787 -1.065 9.597 1.00 . A A . 9 GLY C 1 1
3 1686 1 1 9 GLY CA C -1.486 -2.552 9.625 1.00 . A A . 9 GLY CA 1 1
3 1687 1 1 9 GLY H H -0.111 -3.260 8.196 1.00 . A A . 9 GLY H 1 1
3 1688 1 1 9 GLY HA2 H -2.377 -3.084 9.928 1.00 . A A . 9 GLY HA2 1 1
3 1689 1 1 9 GLY HA3 H -0.705 -2.737 10.347 1.00 . A A . 9 GLY HA3 1 1
3 1690 1 1 9 GLY N N -1.060 -3.051 8.334 1.00 . A A . 9 GLY N 1 1
3 1691 1 1 9 GLY O O -2.694 -0.599 10.296 1.00 . A A . 9 GLY O 1 1
3 1692 1 1 10 THR C C -2.655 1.334 8.026 1.00 . A A . 10 THR C 1 1
3 1693 1 1 10 THR CA C -1.272 1.116 8.622 1.00 . A A . 10 THR CA 1 1
3 1694 1 1 10 THR CB C -0.172 1.821 7.766 1.00 . A A . 10 THR CB 1 1
3 1695 1 1 10 THR CG2 C 0.128 1.070 6.471 1.00 . A A . 10 THR CG2 1 1
3 1696 1 1 10 THR H H -0.250 -0.724 8.360 1.00 . A A . 10 THR H 1 1
3 1697 1 1 10 THR HA H -1.275 1.548 9.613 1.00 . A A . 10 THR HA 1 1
3 1698 1 1 10 THR HB H 0.727 1.861 8.362 1.00 . A A . 10 THR HB 1 1
3 1699 1 1 10 THR HG1 H -0.931 3.588 8.255 1.00 . A A . 10 THR HG1 1 1
3 1700 1 1 10 THR HG21 H -0.757 1.037 5.852 1.00 . A A . 10 THR HG21 1 1
3 1701 1 1 10 THR HG22 H 0.450 0.066 6.704 1.00 . A A . 10 THR HG22 1 1
3 1702 1 1 10 THR HG23 H 0.925 1.576 5.947 1.00 . A A . 10 THR HG23 1 1
3 1703 1 1 10 THR N N -1.022 -0.310 8.803 1.00 . A A . 10 THR N 1 1
3 1704 1 1 10 THR O O -3.347 2.304 8.363 1.00 . A A . 10 THR O 1 1
3 1705 1 1 10 THR OG1 O -0.538 3.178 7.472 1.00 . A A . 10 THR OG1 1 1
3 1706 1 1 11 TRP C C -5.431 0.327 7.692 1.00 . A A . 11 TRP C 1 1
3 1707 1 1 11 TRP CA C -4.369 0.390 6.601 1.00 . A A . 11 TRP CA 1 1
3 1708 1 1 11 TRP CB C -4.516 -0.764 5.589 1.00 . A A . 11 TRP CB 1 1
3 1709 1 1 11 TRP CD1 C -6.955 -0.319 4.849 1.00 . A A . 11 TRP CD1 1 1
3 1710 1 1 11 TRP CD2 C -6.501 -2.452 5.357 1.00 . A A . 11 TRP CD2 1 1
3 1711 1 1 11 TRP CE2 C -7.852 -2.360 4.995 1.00 . A A . 11 TRP CE2 1 1
3 1712 1 1 11 TRP CE3 C -5.980 -3.696 5.712 1.00 . A A . 11 TRP CE3 1 1
3 1713 1 1 11 TRP CG C -5.944 -1.140 5.274 1.00 . A A . 11 TRP CG 1 1
3 1714 1 1 11 TRP CH2 C -8.153 -4.674 5.327 1.00 . A A . 11 TRP CH2 1 1
3 1715 1 1 11 TRP CZ2 C -8.690 -3.469 4.980 1.00 . A A . 11 TRP CZ2 1 1
3 1716 1 1 11 TRP CZ3 C -6.812 -4.795 5.692 1.00 . A A . 11 TRP CZ3 1 1
3 1717 1 1 11 TRP H H -2.401 -0.282 6.936 1.00 . A A . 11 TRP H 1 1
3 1718 1 1 11 TRP HA H -4.495 1.325 6.075 1.00 . A A . 11 TRP HA 1 1
3 1719 1 1 11 TRP HB2 H -4.041 -0.482 4.661 1.00 . A A . 11 TRP HB2 1 1
3 1720 1 1 11 TRP HB3 H -4.020 -1.638 5.986 1.00 . A A . 11 TRP HB3 1 1
3 1721 1 1 11 TRP HD1 H -6.842 0.744 4.688 1.00 . A A . 11 TRP HD1 1 1
3 1722 1 1 11 TRP HE1 H -8.977 -0.673 4.422 1.00 . A A . 11 TRP HE1 1 1
3 1723 1 1 11 TRP HE3 H -4.944 -3.799 5.999 1.00 . A A . 11 TRP HE3 1 1
3 1724 1 1 11 TRP HH2 H -8.769 -5.560 5.325 1.00 . A A . 11 TRP HH2 1 1
3 1725 1 1 11 TRP HZ2 H -9.732 -3.404 4.704 1.00 . A A . 11 TRP HZ2 1 1
3 1726 1 1 11 TRP HZ3 H -6.427 -5.768 5.961 1.00 . A A . 11 TRP HZ3 1 1
3 1727 1 1 11 TRP N N -3.051 0.411 7.173 1.00 . A A . 11 TRP N 1 1
3 1728 1 1 11 TRP NE1 N -8.112 -1.042 4.702 1.00 . A A . 11 TRP NE1 1 1
3 1729 1 1 11 TRP O O -5.601 -0.685 8.382 1.00 . A A . 11 TRP O 1 1
3 1730 1 1 12 SER C C -8.033 2.643 8.214 1.00 . A A . 12 SER C 1 1
3 1731 1 1 12 SER CA C -7.135 1.577 8.780 1.00 . A A . 12 SER CA 1 1
3 1732 1 1 12 SER CB C -6.614 1.960 10.178 1.00 . A A . 12 SER CB 1 1
3 1733 1 1 12 SER H H -5.799 2.226 7.362 1.00 . A A . 12 SER H 1 1
3 1734 1 1 12 SER HA H -7.669 0.642 8.835 1.00 . A A . 12 SER HA 1 1
3 1735 1 1 12 SER HB2 H -5.889 1.226 10.495 1.00 . A A . 12 SER HB2 1 1
3 1736 1 1 12 SER HB3 H -6.142 2.930 10.126 1.00 . A A . 12 SER HB3 1 1
3 1737 1 1 12 SER HG H -7.313 2.529 11.885 1.00 . A A . 12 SER HG 1 1
3 1738 1 1 12 SER N N -6.069 1.433 7.873 1.00 . A A . 12 SER N 1 1
3 1739 1 1 12 SER O O -7.778 3.852 8.379 1.00 . A A . 12 SER O 1 1
3 1740 1 1 12 SER OG O -7.663 2.006 11.149 1.00 . A A . 12 SER OG 1 1
3 1741 1 1 13 GLY C C -10.484 2.592 5.575 1.00 . A A . 13 GLY C 1 1
3 1742 1 1 13 GLY CA C -9.897 3.132 6.841 1.00 . A A . 13 GLY CA 1 1
3 1743 1 1 13 GLY H H -9.093 1.253 7.282 1.00 . A A . 13 GLY H 1 1
3 1744 1 1 13 GLY HA2 H -10.701 3.331 7.534 1.00 . A A . 13 GLY HA2 1 1
3 1745 1 1 13 GLY HA3 H -9.373 4.051 6.623 1.00 . A A . 13 GLY HA3 1 1
3 1746 1 1 13 GLY N N -8.995 2.216 7.448 1.00 . A A . 13 GLY N 1 1
3 1747 1 1 13 GLY O O -10.093 1.508 5.099 1.00 . A A . 13 GLY O 1 1
3 1748 1 1 14 VAL C C -11.495 3.613 2.630 1.00 . A A . 14 VAL C 1 1
3 1749 1 1 14 VAL CA C -12.106 2.931 3.837 1.00 . A A . 14 VAL CA 1 1
3 1750 1 1 14 VAL CB C -13.623 3.246 3.912 1.00 . A A . 14 VAL CB 1 1
3 1751 1 1 14 VAL CG1 C -14.278 2.466 5.043 1.00 . A A . 14 VAL CG1 1 1
3 1752 1 1 14 VAL CG2 C -13.864 4.739 4.084 1.00 . A A . 14 VAL CG2 1 1
3 1753 1 1 14 VAL H H -11.615 4.189 5.436 1.00 . A A . 14 VAL H 1 1
3 1754 1 1 14 VAL HA H -11.982 1.865 3.723 1.00 . A A . 14 VAL HA 1 1
3 1755 1 1 14 VAL HB H -14.073 2.930 2.982 1.00 . A A . 14 VAL HB 1 1
3 1756 1 1 14 VAL HG11 H -14.138 1.408 4.880 1.00 . A A . 14 VAL HG11 1 1
3 1757 1 1 14 VAL HG12 H -15.335 2.689 5.069 1.00 . A A . 14 VAL HG12 1 1
3 1758 1 1 14 VAL HG13 H -13.827 2.748 5.983 1.00 . A A . 14 VAL HG13 1 1
3 1759 1 1 14 VAL HG21 H -13.413 5.272 3.260 1.00 . A A . 14 VAL HG21 1 1
3 1760 1 1 14 VAL HG22 H -13.423 5.072 5.012 1.00 . A A . 14 VAL HG22 1 1
3 1761 1 1 14 VAL HG23 H -14.926 4.933 4.096 1.00 . A A . 14 VAL HG23 1 1
3 1762 1 1 14 VAL N N -11.407 3.317 5.034 1.00 . A A . 14 VAL N 1 1
3 1763 1 1 14 VAL O O -10.613 4.461 2.767 1.00 . A A . 14 VAL O 1 1
3 1764 1 1 15 CYS C C -11.881 5.220 0.041 1.00 . A A . 15 CYS C 1 1
3 1765 1 1 15 CYS CA C -11.436 3.776 0.231 1.00 . A A . 15 CYS CA 1 1
3 1766 1 1 15 CYS CB C -11.884 2.950 -0.961 1.00 . A A . 15 CYS CB 1 1
3 1767 1 1 15 CYS H H -12.624 2.520 1.415 1.00 . A A . 15 CYS H 1 1
3 1768 1 1 15 CYS HA H -10.357 3.751 0.269 1.00 . A A . 15 CYS HA 1 1
3 1769 1 1 15 CYS HB2 H -11.447 1.965 -0.895 1.00 . A A . 15 CYS HB2 1 1
3 1770 1 1 15 CYS HB3 H -12.961 2.861 -0.941 1.00 . A A . 15 CYS HB3 1 1
3 1771 1 1 15 CYS N N -11.930 3.212 1.462 1.00 . A A . 15 CYS N 1 1
3 1772 1 1 15 CYS O O -13.074 5.502 -0.190 1.00 . A A . 15 CYS O 1 1
3 1773 1 1 15 CYS SG S -11.414 3.657 -2.573 1.00 . A A . 15 CYS SG 1 1
3 1774 1 1 16 GLY C C -10.115 7.984 -1.041 1.00 . A A . 16 GLY C 1 1
3 1775 1 1 16 GLY CA C -11.177 7.484 -0.105 1.00 . A A . 16 GLY CA 1 1
3 1776 1 1 16 GLY H H -10.061 5.843 0.503 1.00 . A A . 16 GLY H 1 1
3 1777 1 1 16 GLY HA2 H -12.146 7.581 -0.573 1.00 . A A . 16 GLY HA2 1 1
3 1778 1 1 16 GLY HA3 H -11.154 8.062 0.806 1.00 . A A . 16 GLY HA3 1 1
3 1779 1 1 16 GLY N N -10.945 6.112 0.178 1.00 . A A . 16 GLY N 1 1
3 1780 1 1 16 GLY O O -10.243 7.859 -2.268 1.00 . A A . 16 GLY O 1 1
3 1781 1 1 17 ASN C C -6.916 7.939 -1.512 1.00 . A A . 17 ASN C 1 1
3 1782 1 1 17 ASN CA C -7.949 9.002 -1.275 1.00 . A A . 17 ASN CA 1 1
3 1783 1 1 17 ASN CB C -7.278 10.211 -0.637 1.00 . A A . 17 ASN CB 1 1
3 1784 1 1 17 ASN CG C -7.999 11.501 -0.866 1.00 . A A . 17 ASN CG 1 1
3 1785 1 1 17 ASN H H -9.018 8.550 0.495 1.00 . A A . 17 ASN H 1 1
3 1786 1 1 17 ASN HA H -8.369 9.306 -2.221 1.00 . A A . 17 ASN HA 1 1
3 1787 1 1 17 ASN HB2 H -7.217 10.052 0.428 1.00 . A A . 17 ASN HB2 1 1
3 1788 1 1 17 ASN HB3 H -6.277 10.300 -1.035 1.00 . A A . 17 ASN HB3 1 1
3 1789 1 1 17 ASN HD21 H -6.957 11.787 -2.513 1.00 . A A . 17 ASN HD21 1 1
3 1790 1 1 17 ASN HD22 H -8.087 13.029 -2.112 1.00 . A A . 17 ASN HD22 1 1
3 1791 1 1 17 ASN N N -9.057 8.503 -0.486 1.00 . A A . 17 ASN N 1 1
3 1792 1 1 17 ASN ND2 N -7.653 12.170 -1.934 1.00 . A A . 17 ASN ND2 1 1
3 1793 1 1 17 ASN O O -6.247 7.500 -0.570 1.00 . A A . 17 ASN O 1 1
3 1794 1 1 17 ASN OD1 O -8.857 11.904 -0.085 1.00 . A A . 17 ASN OD1 1 1
3 1795 1 1 18 ASN C C -4.376 6.983 -2.909 1.00 . A A . 18 ASN C 1 1
3 1796 1 1 18 ASN CA C -5.787 6.530 -3.166 1.00 . A A . 18 ASN CA 1 1
3 1797 1 1 18 ASN CB C -5.923 6.168 -4.654 1.00 . A A . 18 ASN CB 1 1
3 1798 1 1 18 ASN CG C -7.107 5.291 -4.977 1.00 . A A . 18 ASN CG 1 1
3 1799 1 1 18 ASN H H -7.293 8.022 -3.442 1.00 . A A . 18 ASN H 1 1
3 1800 1 1 18 ASN HA H -5.982 5.645 -2.578 1.00 . A A . 18 ASN HA 1 1
3 1801 1 1 18 ASN HB2 H -6.034 7.083 -5.217 1.00 . A A . 18 ASN HB2 1 1
3 1802 1 1 18 ASN HB3 H -5.022 5.667 -4.975 1.00 . A A . 18 ASN HB3 1 1
3 1803 1 1 18 ASN HD21 H -8.256 6.869 -5.362 1.00 . A A . 18 ASN HD21 1 1
3 1804 1 1 18 ASN HD22 H -8.996 5.325 -5.524 1.00 . A A . 18 ASN HD22 1 1
3 1805 1 1 18 ASN N N -6.753 7.562 -2.764 1.00 . A A . 18 ASN N 1 1
3 1806 1 1 18 ASN ND2 N -8.222 5.887 -5.319 1.00 . A A . 18 ASN ND2 1 1
3 1807 1 1 18 ASN O O -3.551 6.237 -2.380 1.00 . A A . 18 ASN O 1 1
3 1808 1 1 18 ASN OD1 O -6.999 4.062 -4.951 1.00 . A A . 18 ASN OD1 1 1
3 1809 1 1 19 ASN C C -2.403 8.949 -1.639 1.00 . A A . 19 ASN C 1 1
3 1810 1 1 19 ASN CA C -2.761 8.757 -3.107 1.00 . A A . 19 ASN CA 1 1
3 1811 1 1 19 ASN CB C -2.573 10.068 -3.891 1.00 . A A . 19 ASN CB 1 1
3 1812 1 1 19 ASN CG C -3.412 11.234 -3.380 1.00 . A A . 19 ASN CG 1 1
3 1813 1 1 19 ASN H H -4.815 8.791 -3.608 1.00 . A A . 19 ASN H 1 1
3 1814 1 1 19 ASN HA H -2.089 8.015 -3.511 1.00 . A A . 19 ASN HA 1 1
3 1815 1 1 19 ASN HB2 H -1.536 10.361 -3.841 1.00 . A A . 19 ASN HB2 1 1
3 1816 1 1 19 ASN HB3 H -2.831 9.890 -4.926 1.00 . A A . 19 ASN HB3 1 1
3 1817 1 1 19 ASN HD21 H -1.988 12.476 -3.907 1.00 . A A . 19 ASN HD21 1 1
3 1818 1 1 19 ASN HD22 H -3.369 13.184 -3.160 1.00 . A A . 19 ASN HD22 1 1
3 1819 1 1 19 ASN N N -4.099 8.218 -3.252 1.00 . A A . 19 ASN N 1 1
3 1820 1 1 19 ASN ND2 N -2.881 12.405 -3.500 1.00 . A A . 19 ASN ND2 1 1
3 1821 1 1 19 ASN O O -1.272 8.688 -1.236 1.00 . A A . 19 ASN O 1 1
3 1822 1 1 19 ASN OD1 O -4.530 11.068 -2.866 1.00 . A A . 19 ASN OD1 1 1
3 1823 1 1 20 ALA C C -2.797 8.289 1.282 1.00 . A A . 20 ALA C 1 1
3 1824 1 1 20 ALA CA C -3.176 9.571 0.580 1.00 . A A . 20 ALA CA 1 1
3 1825 1 1 20 ALA CB C -4.404 10.181 1.219 1.00 . A A . 20 ALA CB 1 1
3 1826 1 1 20 ALA H H -4.262 9.503 -1.244 1.00 . A A . 20 ALA H 1 1
3 1827 1 1 20 ALA HA H -2.353 10.263 0.694 1.00 . A A . 20 ALA HA 1 1
3 1828 1 1 20 ALA HB1 H -4.700 11.056 0.659 1.00 . A A . 20 ALA HB1 1 1
3 1829 1 1 20 ALA HB2 H -4.183 10.461 2.238 1.00 . A A . 20 ALA HB2 1 1
3 1830 1 1 20 ALA HB3 H -5.209 9.461 1.207 1.00 . A A . 20 ALA HB3 1 1
3 1831 1 1 20 ALA N N -3.383 9.345 -0.839 1.00 . A A . 20 ALA N 1 1
3 1832 1 1 20 ALA O O -1.869 8.277 2.090 1.00 . A A . 20 ALA O 1 1
3 1833 1 1 21 CYS C C -1.891 5.331 0.991 1.00 . A A . 21 CYS C 1 1
3 1834 1 1 21 CYS CA C -3.155 5.937 1.581 1.00 . A A . 21 CYS CA 1 1
3 1835 1 1 21 CYS CB C -4.339 4.964 1.602 1.00 . A A . 21 CYS CB 1 1
3 1836 1 1 21 CYS H H -4.212 7.241 0.309 1.00 . A A . 21 CYS H 1 1
3 1837 1 1 21 CYS HA H -2.906 6.194 2.601 1.00 . A A . 21 CYS HA 1 1
3 1838 1 1 21 CYS HB2 H -3.979 4.002 1.932 1.00 . A A . 21 CYS HB2 1 1
3 1839 1 1 21 CYS HB3 H -5.068 5.323 2.313 1.00 . A A . 21 CYS HB3 1 1
3 1840 1 1 21 CYS N N -3.480 7.201 0.962 1.00 . A A . 21 CYS N 1 1
3 1841 1 1 21 CYS O O -1.157 4.649 1.683 1.00 . A A . 21 CYS O 1 1
3 1842 1 1 21 CYS SG S -5.189 4.710 0.005 1.00 . A A . 21 CYS SG 1 1
3 1843 1 1 22 LYS C C 0.788 5.804 -0.148 1.00 . A A . 22 LYS C 1 1
3 1844 1 1 22 LYS CA C -0.378 5.229 -0.934 1.00 . A A . 22 LYS CA 1 1
3 1845 1 1 22 LYS CB C -0.357 5.781 -2.370 1.00 . A A . 22 LYS CB 1 1
3 1846 1 1 22 LYS CD C 0.749 5.897 -4.630 1.00 . A A . 22 LYS CD 1 1
3 1847 1 1 22 LYS CE C 0.892 7.414 -4.724 1.00 . A A . 22 LYS CE 1 1
3 1848 1 1 22 LYS CG C 0.850 5.378 -3.198 1.00 . A A . 22 LYS CG 1 1
3 1849 1 1 22 LYS H H -2.298 6.100 -0.818 1.00 . A A . 22 LYS H 1 1
3 1850 1 1 22 LYS HA H -0.307 4.154 -0.958 1.00 . A A . 22 LYS HA 1 1
3 1851 1 1 22 LYS HB2 H -1.244 5.437 -2.883 1.00 . A A . 22 LYS HB2 1 1
3 1852 1 1 22 LYS HB3 H -0.389 6.859 -2.313 1.00 . A A . 22 LYS HB3 1 1
3 1853 1 1 22 LYS HD2 H 1.522 5.438 -5.225 1.00 . A A . 22 LYS HD2 1 1
3 1854 1 1 22 LYS HD3 H -0.214 5.611 -5.028 1.00 . A A . 22 LYS HD3 1 1
3 1855 1 1 22 LYS HE2 H 0.722 7.706 -5.749 1.00 . A A . 22 LYS HE2 1 1
3 1856 1 1 22 LYS HE3 H 0.146 7.878 -4.096 1.00 . A A . 22 LYS HE3 1 1
3 1857 1 1 22 LYS HG2 H 1.742 5.780 -2.739 1.00 . A A . 22 LYS HG2 1 1
3 1858 1 1 22 LYS HG3 H 0.905 4.300 -3.216 1.00 . A A . 22 LYS HG3 1 1
3 1859 1 1 22 LYS HZ1 H 2.983 7.498 -4.933 1.00 . A A . 22 LYS HZ1 1 1
3 1860 1 1 22 LYS HZ2 H 2.476 7.670 -3.332 1.00 . A A . 22 LYS HZ2 1 1
3 1861 1 1 22 LYS HZ3 H 2.276 8.923 -4.400 1.00 . A A . 22 LYS HZ3 1 1
3 1862 1 1 22 LYS N N -1.622 5.627 -0.282 1.00 . A A . 22 LYS N 1 1
3 1863 1 1 22 LYS NZ N 2.237 7.886 -4.319 1.00 . A A . 22 LYS NZ 1 1
3 1864 1 1 22 LYS O O 1.655 5.068 0.373 1.00 . A A . 22 LYS O 1 1
3 1865 1 1 23 ASN C C 1.801 7.428 2.159 1.00 . A A . 23 ASN C 1 1
3 1866 1 1 23 ASN CA C 1.741 7.865 0.702 1.00 . A A . 23 ASN CA 1 1
3 1867 1 1 23 ASN CB C 1.411 9.352 0.568 1.00 . A A . 23 ASN CB 1 1
3 1868 1 1 23 ASN CG C 2.367 10.254 1.287 1.00 . A A . 23 ASN CG 1 1
3 1869 1 1 23 ASN H H 0.008 7.626 -0.396 1.00 . A A . 23 ASN H 1 1
3 1870 1 1 23 ASN HA H 2.701 7.684 0.242 1.00 . A A . 23 ASN HA 1 1
3 1871 1 1 23 ASN HB2 H 1.426 9.620 -0.476 1.00 . A A . 23 ASN HB2 1 1
3 1872 1 1 23 ASN HB3 H 0.418 9.522 0.958 1.00 . A A . 23 ASN HB3 1 1
3 1873 1 1 23 ASN HD21 H 1.138 10.390 2.831 1.00 . A A . 23 ASN HD21 1 1
3 1874 1 1 23 ASN HD22 H 2.620 11.261 2.927 1.00 . A A . 23 ASN HD22 1 1
3 1875 1 1 23 ASN N N 0.750 7.112 -0.006 1.00 . A A . 23 ASN N 1 1
3 1876 1 1 23 ASN ND2 N 2.003 10.667 2.457 1.00 . A A . 23 ASN ND2 1 1
3 1877 1 1 23 ASN O O 2.873 7.327 2.732 1.00 . A A . 23 ASN O 1 1
3 1878 1 1 23 ASN OD1 O 3.416 10.620 0.749 1.00 . A A . 23 ASN OD1 1 1
3 1879 1 1 24 GLN C C 1.271 5.324 4.263 1.00 . A A . 24 GLN C 1 1
3 1880 1 1 24 GLN CA C 0.538 6.651 4.101 1.00 . A A . 24 GLN CA 1 1
3 1881 1 1 24 GLN CB C -0.921 6.480 4.512 1.00 . A A . 24 GLN CB 1 1
3 1882 1 1 24 GLN CD C -2.564 5.918 6.320 1.00 . A A . 24 GLN CD 1 1
3 1883 1 1 24 GLN CG C -1.130 6.241 5.996 1.00 . A A . 24 GLN CG 1 1
3 1884 1 1 24 GLN H H -0.182 7.208 2.194 1.00 . A A . 24 GLN H 1 1
3 1885 1 1 24 GLN HA H 1.002 7.390 4.738 1.00 . A A . 24 GLN HA 1 1
3 1886 1 1 24 GLN HB2 H -1.473 7.364 4.231 1.00 . A A . 24 GLN HB2 1 1
3 1887 1 1 24 GLN HB3 H -1.325 5.633 3.977 1.00 . A A . 24 GLN HB3 1 1
3 1888 1 1 24 GLN HE21 H -2.143 4.011 6.237 1.00 . A A . 24 GLN HE21 1 1
3 1889 1 1 24 GLN HE22 H -3.798 4.391 6.570 1.00 . A A . 24 GLN HE22 1 1
3 1890 1 1 24 GLN HG2 H -0.513 5.410 6.304 1.00 . A A . 24 GLN HG2 1 1
3 1891 1 1 24 GLN HG3 H -0.840 7.128 6.541 1.00 . A A . 24 GLN HG3 1 1
3 1892 1 1 24 GLN N N 0.639 7.113 2.724 1.00 . A A . 24 GLN N 1 1
3 1893 1 1 24 GLN NE2 N -2.871 4.657 6.385 1.00 . A A . 24 GLN NE2 1 1
3 1894 1 1 24 GLN O O 1.992 5.138 5.223 1.00 . A A . 24 GLN O 1 1
3 1895 1 1 24 GLN OE1 O -3.381 6.811 6.565 1.00 . A A . 24 GLN OE1 1 1
3 1896 1 1 25 CYS C C 3.285 3.365 3.370 1.00 . A A . 25 CYS C 1 1
3 1897 1 1 25 CYS CA C 1.789 3.132 3.363 1.00 . A A . 25 CYS CA 1 1
3 1898 1 1 25 CYS CB C 1.391 2.218 2.177 1.00 . A A . 25 CYS CB 1 1
3 1899 1 1 25 CYS H H 0.588 4.639 2.491 1.00 . A A . 25 CYS H 1 1
3 1900 1 1 25 CYS HA H 1.504 2.665 4.294 1.00 . A A . 25 CYS HA 1 1
3 1901 1 1 25 CYS HB2 H 1.578 2.752 1.256 1.00 . A A . 25 CYS HB2 1 1
3 1902 1 1 25 CYS HB3 H 1.998 1.325 2.203 1.00 . A A . 25 CYS HB3 1 1
3 1903 1 1 25 CYS N N 1.127 4.425 3.289 1.00 . A A . 25 CYS N 1 1
3 1904 1 1 25 CYS O O 4.014 2.916 4.293 1.00 . A A . 25 CYS O 1 1
3 1905 1 1 25 CYS SG S -0.361 1.708 2.125 1.00 . A A . 25 CYS SG 1 1
3 1906 1 1 26 ILE C C 5.687 5.224 3.470 1.00 . A A . 26 ILE C 1 1
3 1907 1 1 26 ILE CA C 5.107 4.538 2.213 1.00 . A A . 26 ILE CA 1 1
3 1908 1 1 26 ILE CB C 5.229 5.463 0.975 1.00 . A A . 26 ILE CB 1 1
3 1909 1 1 26 ILE CD1 C 4.363 5.624 -1.412 1.00 . A A . 26 ILE CD1 1 1
3 1910 1 1 26 ILE CG1 C 4.667 4.733 -0.247 1.00 . A A . 26 ILE CG1 1 1
3 1911 1 1 26 ILE CG2 C 6.687 5.858 0.724 1.00 . A A . 26 ILE CG2 1 1
3 1912 1 1 26 ILE H H 3.041 4.560 1.799 1.00 . A A . 26 ILE H 1 1
3 1913 1 1 26 ILE HA H 5.654 3.629 2.015 1.00 . A A . 26 ILE HA 1 1
3 1914 1 1 26 ILE HB H 4.644 6.356 1.141 1.00 . A A . 26 ILE HB 1 1
3 1915 1 1 26 ILE HD11 H 5.236 6.198 -1.685 1.00 . A A . 26 ILE HD11 1 1
3 1916 1 1 26 ILE HD12 H 3.571 6.287 -1.092 1.00 . A A . 26 ILE HD12 1 1
3 1917 1 1 26 ILE HD13 H 4.022 5.023 -2.240 1.00 . A A . 26 ILE HD13 1 1
3 1918 1 1 26 ILE HG12 H 5.386 3.998 -0.578 1.00 . A A . 26 ILE HG12 1 1
3 1919 1 1 26 ILE HG13 H 3.755 4.228 0.036 1.00 . A A . 26 ILE HG13 1 1
3 1920 1 1 26 ILE HG21 H 7.071 6.380 1.588 1.00 . A A . 26 ILE HG21 1 1
3 1921 1 1 26 ILE HG22 H 6.744 6.501 -0.141 1.00 . A A . 26 ILE HG22 1 1
3 1922 1 1 26 ILE HG23 H 7.275 4.969 0.549 1.00 . A A . 26 ILE HG23 1 1
3 1923 1 1 26 ILE N N 3.713 4.174 2.410 1.00 . A A . 26 ILE N 1 1
3 1924 1 1 26 ILE O O 6.845 5.033 3.805 1.00 . A A . 26 ILE O 1 1
3 1925 1 1 27 ARG C C 5.257 5.761 6.619 1.00 . A A . 27 ARG C 1 1
3 1926 1 1 27 ARG CA C 5.299 6.654 5.383 1.00 . A A . 27 ARG CA 1 1
3 1927 1 1 27 ARG CB C 4.478 7.917 5.662 1.00 . A A . 27 ARG CB 1 1
3 1928 1 1 27 ARG CD C 6.091 9.562 4.597 1.00 . A A . 27 ARG CD 1 1
3 1929 1 1 27 ARG CG C 4.647 9.080 4.688 1.00 . A A . 27 ARG CG 1 1
3 1930 1 1 27 ARG CZ C 8.143 8.361 3.833 1.00 . A A . 27 ARG CZ 1 1
3 1931 1 1 27 ARG H H 3.941 6.096 3.857 1.00 . A A . 27 ARG H 1 1
3 1932 1 1 27 ARG HA H 6.324 6.951 5.227 1.00 . A A . 27 ARG HA 1 1
3 1933 1 1 27 ARG HB2 H 3.433 7.646 5.662 1.00 . A A . 27 ARG HB2 1 1
3 1934 1 1 27 ARG HB3 H 4.737 8.266 6.650 1.00 . A A . 27 ARG HB3 1 1
3 1935 1 1 27 ARG HD2 H 6.093 10.595 4.283 1.00 . A A . 27 ARG HD2 1 1
3 1936 1 1 27 ARG HD3 H 6.540 9.487 5.577 1.00 . A A . 27 ARG HD3 1 1
3 1937 1 1 27 ARG HE H 6.436 8.648 2.779 1.00 . A A . 27 ARG HE 1 1
3 1938 1 1 27 ARG HG2 H 4.329 8.760 3.706 1.00 . A A . 27 ARG HG2 1 1
3 1939 1 1 27 ARG HG3 H 4.021 9.896 5.017 1.00 . A A . 27 ARG HG3 1 1
3 1940 1 1 27 ARG HH11 H 8.233 8.794 5.840 1.00 . A A . 27 ARG HH11 1 1
3 1941 1 1 27 ARG HH12 H 9.652 8.144 5.210 1.00 . A A . 27 ARG HH12 1 1
3 1942 1 1 27 ARG HH21 H 8.413 7.733 1.908 1.00 . A A . 27 ARG HH21 1 1
3 1943 1 1 27 ARG HH22 H 9.761 7.509 2.923 1.00 . A A . 27 ARG HH22 1 1
3 1944 1 1 27 ARG N N 4.864 5.972 4.173 1.00 . A A . 27 ARG N 1 1
3 1945 1 1 27 ARG NE N 6.888 8.780 3.645 1.00 . A A . 27 ARG NE 1 1
3 1946 1 1 27 ARG NH1 N 8.707 8.435 5.031 1.00 . A A . 27 ARG NH1 1 1
3 1947 1 1 27 ARG NH2 N 8.814 7.831 2.821 1.00 . A A . 27 ARG NH2 1 1
3 1948 1 1 27 ARG O O 5.935 6.050 7.611 1.00 . A A . 27 ARG O 1 1
3 1949 1 1 28 LEU C C 5.185 2.628 7.690 1.00 . A A . 28 LEU C 1 1
3 1950 1 1 28 LEU CA C 4.335 3.861 7.768 1.00 . A A . 28 LEU CA 1 1
3 1951 1 1 28 LEU CB C 2.860 3.507 8.083 1.00 . A A . 28 LEU CB 1 1
3 1952 1 1 28 LEU CD1 C 2.613 4.706 10.299 1.00 . A A . 28 LEU CD1 1 1
3 1953 1 1 28 LEU CD2 C 1.924 5.878 8.212 1.00 . A A . 28 LEU CD2 1 1
3 1954 1 1 28 LEU CG C 2.035 4.531 8.907 1.00 . A A . 28 LEU CG 1 1
3 1955 1 1 28 LEU H H 3.987 4.454 5.768 1.00 . A A . 28 LEU H 1 1
3 1956 1 1 28 LEU HA H 4.719 4.448 8.589 1.00 . A A . 28 LEU HA 1 1
3 1957 1 1 28 LEU HB2 H 2.337 3.342 7.152 1.00 . A A . 28 LEU HB2 1 1
3 1958 1 1 28 LEU HB3 H 2.846 2.570 8.621 1.00 . A A . 28 LEU HB3 1 1
3 1959 1 1 28 LEU HD11 H 2.620 3.754 10.808 1.00 . A A . 28 LEU HD11 1 1
3 1960 1 1 28 LEU HD12 H 1.999 5.401 10.854 1.00 . A A . 28 LEU HD12 1 1
3 1961 1 1 28 LEU HD13 H 3.620 5.092 10.237 1.00 . A A . 28 LEU HD13 1 1
3 1962 1 1 28 LEU HD21 H 1.350 6.555 8.826 1.00 . A A . 28 LEU HD21 1 1
3 1963 1 1 28 LEU HD22 H 1.428 5.747 7.262 1.00 . A A . 28 LEU HD22 1 1
3 1964 1 1 28 LEU HD23 H 2.911 6.282 8.049 1.00 . A A . 28 LEU HD23 1 1
3 1965 1 1 28 LEU HG H 1.040 4.126 9.020 1.00 . A A . 28 LEU HG 1 1
3 1966 1 1 28 LEU N N 4.474 4.701 6.589 1.00 . A A . 28 LEU N 1 1
3 1967 1 1 28 LEU O O 6.134 2.476 8.447 1.00 . A A . 28 LEU O 1 1
3 1968 1 1 29 GLU C C 6.563 0.551 5.482 1.00 . A A . 29 GLU C 1 1
3 1969 1 1 29 GLU CA C 5.628 0.522 6.656 1.00 . A A . 29 GLU CA 1 1
3 1970 1 1 29 GLU CB C 4.704 -0.690 6.635 1.00 . A A . 29 GLU CB 1 1
3 1971 1 1 29 GLU CD C 2.741 -1.871 5.709 1.00 . A A . 29 GLU CD 1 1
3 1972 1 1 29 GLU CG C 3.639 -0.681 5.565 1.00 . A A . 29 GLU CG 1 1
3 1973 1 1 29 GLU H H 4.188 1.986 6.104 1.00 . A A . 29 GLU H 1 1
3 1974 1 1 29 GLU HA H 6.234 0.478 7.549 1.00 . A A . 29 GLU HA 1 1
3 1975 1 1 29 GLU HB2 H 5.305 -1.573 6.482 1.00 . A A . 29 GLU HB2 1 1
3 1976 1 1 29 GLU HB3 H 4.217 -0.765 7.596 1.00 . A A . 29 GLU HB3 1 1
3 1977 1 1 29 GLU HG2 H 3.051 0.220 5.660 1.00 . A A . 29 GLU HG2 1 1
3 1978 1 1 29 GLU HG3 H 4.108 -0.711 4.593 1.00 . A A . 29 GLU HG3 1 1
3 1979 1 1 29 GLU N N 4.888 1.767 6.758 1.00 . A A . 29 GLU N 1 1
3 1980 1 1 29 GLU O O 7.313 -0.397 5.233 1.00 . A A . 29 GLU O 1 1
3 1981 1 1 29 GLU OE1 O 2.019 -1.945 6.712 1.00 . A A . 29 GLU OE1 1 1
3 1982 1 1 29 GLU OE2 O 2.738 -2.755 4.835 1.00 . A A . 29 GLU OE2 1 1
3 1983 1 1 30 LYS C C 7.149 1.004 2.514 1.00 . A A . 30 LYS C 1 1
3 1984 1 1 30 LYS CA C 7.368 1.963 3.660 1.00 . A A . 30 LYS CA 1 1
3 1985 1 1 30 LYS CB C 8.838 2.078 4.091 1.00 . A A . 30 LYS CB 1 1
3 1986 1 1 30 LYS CD C 10.447 3.175 5.695 1.00 . A A . 30 LYS CD 1 1
3 1987 1 1 30 LYS CE C 10.564 4.154 6.853 1.00 . A A . 30 LYS CE 1 1
3 1988 1 1 30 LYS CG C 9.024 3.100 5.205 1.00 . A A . 30 LYS CG 1 1
3 1989 1 1 30 LYS H H 5.817 2.319 5.015 1.00 . A A . 30 LYS H 1 1
3 1990 1 1 30 LYS HA H 7.045 2.934 3.311 1.00 . A A . 30 LYS HA 1 1
3 1991 1 1 30 LYS HB2 H 9.175 1.114 4.440 1.00 . A A . 30 LYS HB2 1 1
3 1992 1 1 30 LYS HB3 H 9.436 2.380 3.245 1.00 . A A . 30 LYS HB3 1 1
3 1993 1 1 30 LYS HD2 H 10.758 2.196 6.029 1.00 . A A . 30 LYS HD2 1 1
3 1994 1 1 30 LYS HD3 H 11.084 3.507 4.888 1.00 . A A . 30 LYS HD3 1 1
3 1995 1 1 30 LYS HE2 H 11.598 4.223 7.152 1.00 . A A . 30 LYS HE2 1 1
3 1996 1 1 30 LYS HE3 H 10.227 5.124 6.518 1.00 . A A . 30 LYS HE3 1 1
3 1997 1 1 30 LYS HG2 H 8.737 4.073 4.836 1.00 . A A . 30 LYS HG2 1 1
3 1998 1 1 30 LYS HG3 H 8.379 2.830 6.028 1.00 . A A . 30 LYS HG3 1 1
3 1999 1 1 30 LYS HZ1 H 10.037 2.809 8.386 1.00 . A A . 30 LYS HZ1 1 1
3 2000 1 1 30 LYS HZ2 H 8.735 3.707 7.820 1.00 . A A . 30 LYS HZ2 1 1
3 2001 1 1 30 LYS HZ3 H 9.892 4.400 8.817 1.00 . A A . 30 LYS HZ3 1 1
3 2002 1 1 30 LYS N N 6.508 1.664 4.777 1.00 . A A . 30 LYS N 1 1
3 2003 1 1 30 LYS NZ N 9.752 3.742 8.024 1.00 . A A . 30 LYS NZ 1 1
3 2004 1 1 30 LYS O O 7.986 0.160 2.205 1.00 . A A . 30 LYS O 1 1
3 2005 1 1 31 ALA C C 5.979 1.109 -0.434 1.00 . A A . 31 ALA C 1 1
3 2006 1 1 31 ALA CA C 5.592 0.318 0.803 1.00 . A A . 31 ALA CA 1 1
3 2007 1 1 31 ALA CB C 4.094 0.048 0.817 1.00 . A A . 31 ALA CB 1 1
3 2008 1 1 31 ALA H H 5.307 1.678 2.380 1.00 . A A . 31 ALA H 1 1
3 2009 1 1 31 ALA HA H 6.124 -0.622 0.819 1.00 . A A . 31 ALA HA 1 1
3 2010 1 1 31 ALA HB1 H 3.832 -0.501 1.709 1.00 . A A . 31 ALA HB1 1 1
3 2011 1 1 31 ALA HB2 H 3.827 -0.533 -0.054 1.00 . A A . 31 ALA HB2 1 1
3 2012 1 1 31 ALA HB3 H 3.564 0.988 0.798 1.00 . A A . 31 ALA HB3 1 1
3 2013 1 1 31 ALA N N 5.963 1.082 1.967 1.00 . A A . 31 ALA N 1 1
3 2014 1 1 31 ALA O O 6.570 2.187 -0.321 1.00 . A A . 31 ALA O 1 1
3 2015 1 1 32 ARG C C 4.767 2.033 -3.347 1.00 . A A . 32 ARG C 1 1
3 2016 1 1 32 ARG CA C 5.989 1.320 -2.805 1.00 . A A . 32 ARG CA 1 1
3 2017 1 1 32 ARG CB C 6.560 0.357 -3.850 1.00 . A A . 32 ARG CB 1 1
3 2018 1 1 32 ARG CD C 8.233 1.966 -4.923 1.00 . A A . 32 ARG CD 1 1
3 2019 1 1 32 ARG CG C 7.062 0.999 -5.154 1.00 . A A . 32 ARG CG 1 1
3 2020 1 1 32 ARG CZ C 8.514 3.844 -3.285 1.00 . A A . 32 ARG CZ 1 1
3 2021 1 1 32 ARG H H 5.171 -0.242 -1.641 1.00 . A A . 32 ARG H 1 1
3 2022 1 1 32 ARG HA H 6.740 2.058 -2.562 1.00 . A A . 32 ARG HA 1 1
3 2023 1 1 32 ARG HB2 H 7.400 -0.149 -3.400 1.00 . A A . 32 ARG HB2 1 1
3 2024 1 1 32 ARG HB3 H 5.804 -0.374 -4.097 1.00 . A A . 32 ARG HB3 1 1
3 2025 1 1 32 ARG HD2 H 8.972 1.470 -4.313 1.00 . A A . 32 ARG HD2 1 1
3 2026 1 1 32 ARG HD3 H 8.671 2.203 -5.880 1.00 . A A . 32 ARG HD3 1 1
3 2027 1 1 32 ARG HE H 7.005 3.629 -4.609 1.00 . A A . 32 ARG HE 1 1
3 2028 1 1 32 ARG HG2 H 7.386 0.219 -5.827 1.00 . A A . 32 ARG HG2 1 1
3 2029 1 1 32 ARG HG3 H 6.245 1.541 -5.607 1.00 . A A . 32 ARG HG3 1 1
3 2030 1 1 32 ARG HH11 H 9.911 2.370 -3.036 1.00 . A A . 32 ARG HH11 1 1
3 2031 1 1 32 ARG HH12 H 10.120 3.724 -2.027 1.00 . A A . 32 ARG HH12 1 1
3 2032 1 1 32 ARG HH21 H 7.284 5.471 -3.216 1.00 . A A . 32 ARG HH21 1 1
3 2033 1 1 32 ARG HH22 H 8.602 5.544 -2.140 1.00 . A A . 32 ARG HH22 1 1
3 2034 1 1 32 ARG N N 5.653 0.613 -1.591 1.00 . A A . 32 ARG N 1 1
3 2035 1 1 32 ARG NE N 7.829 3.222 -4.257 1.00 . A A . 32 ARG NE 1 1
3 2036 1 1 32 ARG NH1 N 9.584 3.273 -2.745 1.00 . A A . 32 ARG NH1 1 1
3 2037 1 1 32 ARG NH2 N 8.103 5.027 -2.840 1.00 . A A . 32 ARG NH2 1 1
3 2038 1 1 32 ARG O O 4.867 3.096 -3.972 1.00 . A A . 32 ARG O 1 1
3 2039 1 1 33 HIS C C 1.285 1.615 -2.574 1.00 . A A . 33 HIS C 1 1
3 2040 1 1 33 HIS CA C 2.389 1.999 -3.575 1.00 . A A . 33 HIS CA 1 1
3 2041 1 1 33 HIS CB C 2.148 1.427 -5.016 1.00 . A A . 33 HIS CB 1 1
3 2042 1 1 33 HIS CD2 C -0.335 1.562 -5.797 1.00 . A A . 33 HIS CD2 1 1
3 2043 1 1 33 HIS CE1 C -0.161 3.173 -7.238 1.00 . A A . 33 HIS CE1 1 1
3 2044 1 1 33 HIS CG C 0.962 1.959 -5.788 1.00 . A A . 33 HIS CG 1 1
3 2045 1 1 33 HIS H H 3.578 0.661 -2.531 1.00 . A A . 33 HIS H 1 1
3 2046 1 1 33 HIS HA H 2.483 3.074 -3.625 1.00 . A A . 33 HIS HA 1 1
3 2047 1 1 33 HIS HB2 H 3.019 1.668 -5.607 1.00 . A A . 33 HIS HB2 1 1
3 2048 1 1 33 HIS HB3 H 2.075 0.352 -4.976 1.00 . A A . 33 HIS HB3 1 1
3 2049 1 1 33 HIS HD1 H 1.858 3.478 -6.957 1.00 . A A . 33 HIS HD1 1 1
3 2050 1 1 33 HIS HD2 H -0.758 0.766 -5.200 1.00 . A A . 33 HIS HD2 1 1
3 2051 1 1 33 HIS HE1 H -0.385 3.908 -7.999 1.00 . A A . 33 HIS HE1 1 1
3 2052 1 1 33 HIS N N 3.624 1.471 -3.086 1.00 . A A . 33 HIS N 1 1
3 2053 1 1 33 HIS ND1 N 1.048 2.978 -6.708 1.00 . A A . 33 HIS ND1 1 1
3 2054 1 1 33 HIS NE2 N -1.044 2.335 -6.714 1.00 . A A . 33 HIS NE2 1 1
3 2055 1 1 33 HIS O O 1.552 0.899 -1.610 1.00 . A A . 33 HIS O 1 1
3 2056 1 1 34 GLY C C -2.229 2.305 -2.725 1.00 . A A . 34 GLY C 1 1
3 2057 1 1 34 GLY CA C -1.041 1.822 -1.967 1.00 . A A . 34 GLY CA 1 1
3 2058 1 1 34 GLY H H -0.047 2.728 -3.531 1.00 . A A . 34 GLY H 1 1
3 2059 1 1 34 GLY HA2 H -1.107 0.756 -1.804 1.00 . A A . 34 GLY HA2 1 1
3 2060 1 1 34 GLY HA3 H -0.994 2.330 -1.016 1.00 . A A . 34 GLY HA3 1 1
3 2061 1 1 34 GLY N N 0.109 2.116 -2.780 1.00 . A A . 34 GLY N 1 1
3 2062 1 1 34 GLY O O -2.133 3.354 -3.378 1.00 . A A . 34 GLY O 1 1
3 2063 1 1 35 SER C C -5.671 1.228 -3.063 1.00 . A A . 35 SER C 1 1
3 2064 1 1 35 SER CA C -4.429 1.952 -3.533 1.00 . A A . 35 SER CA 1 1
3 2065 1 1 35 SER CB C -4.114 1.584 -5.005 1.00 . A A . 35 SER CB 1 1
3 2066 1 1 35 SER H H -3.369 0.771 -2.153 1.00 . A A . 35 SER H 1 1
3 2067 1 1 35 SER HA H -4.573 3.020 -3.470 1.00 . A A . 35 SER HA 1 1
3 2068 1 1 35 SER HB2 H -3.150 1.989 -5.275 1.00 . A A . 35 SER HB2 1 1
3 2069 1 1 35 SER HB3 H -4.070 0.508 -5.087 1.00 . A A . 35 SER HB3 1 1
3 2070 1 1 35 SER HG H -5.335 2.979 -5.704 1.00 . A A . 35 SER HG 1 1
3 2071 1 1 35 SER N N -3.303 1.576 -2.719 1.00 . A A . 35 SER N 1 1
3 2072 1 1 35 SER O O -5.592 0.291 -2.246 1.00 . A A . 35 SER O 1 1
3 2073 1 1 35 SER OG O -5.084 2.075 -5.931 1.00 . A A . 35 SER OG 1 1
3 2074 1 1 36 CYS C C -8.155 -0.258 -4.043 1.00 . A A . 36 CYS C 1 1
3 2075 1 1 36 CYS CA C -8.055 1.045 -3.284 1.00 . A A . 36 CYS CA 1 1
3 2076 1 1 36 CYS CB C -9.212 1.953 -3.671 1.00 . A A . 36 CYS CB 1 1
3 2077 1 1 36 CYS H H -6.812 2.465 -4.131 1.00 . A A . 36 CYS H 1 1
3 2078 1 1 36 CYS HA H -8.114 0.843 -2.225 1.00 . A A . 36 CYS HA 1 1
3 2079 1 1 36 CYS HB2 H -9.059 2.285 -4.688 1.00 . A A . 36 CYS HB2 1 1
3 2080 1 1 36 CYS HB3 H -10.133 1.394 -3.626 1.00 . A A . 36 CYS HB3 1 1
3 2081 1 1 36 CYS N N -6.805 1.670 -3.550 1.00 . A A . 36 CYS N 1 1
3 2082 1 1 36 CYS O O -8.488 -0.285 -5.235 1.00 . A A . 36 CYS O 1 1
3 2083 1 1 36 CYS SG S -9.405 3.441 -2.647 1.00 . A A . 36 CYS SG 1 1
3 2084 1 1 37 ASN C C -9.271 -3.144 -3.580 1.00 . A A . 37 ASN C 1 1
3 2085 1 1 37 ASN CA C -7.905 -2.625 -3.935 1.00 . A A . 37 ASN CA 1 1
3 2086 1 1 37 ASN CB C -6.820 -3.536 -3.338 1.00 . A A . 37 ASN CB 1 1
3 2087 1 1 37 ASN CG C -6.794 -4.953 -3.924 1.00 . A A . 37 ASN CG 1 1
3 2088 1 1 37 ASN H H -7.509 -1.199 -2.452 1.00 . A A . 37 ASN H 1 1
3 2089 1 1 37 ASN HA H -7.786 -2.557 -5.005 1.00 . A A . 37 ASN HA 1 1
3 2090 1 1 37 ASN HB2 H -5.853 -3.089 -3.512 1.00 . A A . 37 ASN HB2 1 1
3 2091 1 1 37 ASN HB3 H -6.984 -3.610 -2.274 1.00 . A A . 37 ASN HB3 1 1
3 2092 1 1 37 ASN HD21 H -7.212 -4.287 -5.755 1.00 . A A . 37 ASN HD21 1 1
3 2093 1 1 37 ASN HD22 H -7.018 -5.986 -5.597 1.00 . A A . 37 ASN HD22 1 1
3 2094 1 1 37 ASN N N -7.815 -1.312 -3.380 1.00 . A A . 37 ASN N 1 1
3 2095 1 1 37 ASN ND2 N -7.034 -5.084 -5.212 1.00 . A A . 37 ASN ND2 1 1
3 2096 1 1 37 ASN O O -9.755 -2.906 -2.450 1.00 . A A . 37 ASN O 1 1
3 2097 1 1 37 ASN OD1 O -6.498 -5.924 -3.216 1.00 . A A . 37 ASN OD1 1 1
3 2098 1 1 38 TYR C C -11.116 -5.618 -3.508 1.00 . A A . 38 TYR C 1 1
3 2099 1 1 38 TYR CA C -11.230 -4.301 -4.214 1.00 . A A . 38 TYR CA 1 1
3 2100 1 1 38 TYR CB C -12.145 -4.424 -5.446 1.00 . A A . 38 TYR CB 1 1
3 2101 1 1 38 TYR CD1 C -14.458 -4.081 -4.472 1.00 . A A . 38 TYR CD1 1 1
3 2102 1 1 38 TYR CD2 C -13.923 -6.239 -5.314 1.00 . A A . 38 TYR CD2 1 1
3 2103 1 1 38 TYR CE1 C -15.709 -4.530 -4.109 1.00 . A A . 38 TYR CE1 1 1
3 2104 1 1 38 TYR CE2 C -15.177 -6.694 -4.958 1.00 . A A . 38 TYR CE2 1 1
3 2105 1 1 38 TYR CG C -13.541 -4.922 -5.080 1.00 . A A . 38 TYR CG 1 1
3 2106 1 1 38 TYR CZ C -16.063 -5.837 -4.354 1.00 . A A . 38 TYR CZ 1 1
3 2107 1 1 38 TYR H H -9.545 -3.910 -5.398 1.00 . A A . 38 TYR H 1 1
3 2108 1 1 38 TYR HA H -11.684 -3.607 -3.522 1.00 . A A . 38 TYR HA 1 1
3 2109 1 1 38 TYR HB2 H -12.243 -3.456 -5.916 1.00 . A A . 38 TYR HB2 1 1
3 2110 1 1 38 TYR HB3 H -11.712 -5.124 -6.146 1.00 . A A . 38 TYR HB3 1 1
3 2111 1 1 38 TYR HD1 H -14.182 -3.053 -4.283 1.00 . A A . 38 TYR HD1 1 1
3 2112 1 1 38 TYR HD2 H -13.226 -6.915 -5.784 1.00 . A A . 38 TYR HD2 1 1
3 2113 1 1 38 TYR HE1 H -16.402 -3.853 -3.635 1.00 . A A . 38 TYR HE1 1 1
3 2114 1 1 38 TYR HE2 H -15.450 -7.721 -5.154 1.00 . A A . 38 TYR HE2 1 1
3 2115 1 1 38 TYR HH H -17.956 -5.599 -4.182 1.00 . A A . 38 TYR HH 1 1
3 2116 1 1 38 TYR N N -9.934 -3.778 -4.508 1.00 . A A . 38 TYR N 1 1
3 2117 1 1 38 TYR O O -10.902 -6.663 -4.126 1.00 . A A . 38 TYR O 1 1
3 2118 1 1 38 TYR OH O -17.307 -6.287 -3.985 1.00 . A A . 38 TYR OH 1 1
3 2119 1 1 39 VAL C C -12.703 -6.890 -1.079 1.00 . A A . 39 VAL C 1 1
3 2120 1 1 39 VAL CA C -11.250 -6.721 -1.440 1.00 . A A . 39 VAL CA 1 1
3 2121 1 1 39 VAL CB C -10.350 -6.651 -0.174 1.00 . A A . 39 VAL CB 1 1
3 2122 1 1 39 VAL CG1 C -8.883 -6.535 -0.567 1.00 . A A . 39 VAL CG1 1 1
3 2123 1 1 39 VAL CG2 C -10.743 -5.496 0.724 1.00 . A A . 39 VAL CG2 1 1
3 2124 1 1 39 VAL H H -11.198 -4.678 -1.796 1.00 . A A . 39 VAL H 1 1
3 2125 1 1 39 VAL HA H -10.952 -7.554 -2.061 1.00 . A A . 39 VAL HA 1 1
3 2126 1 1 39 VAL HB H -10.480 -7.575 0.371 1.00 . A A . 39 VAL HB 1 1
3 2127 1 1 39 VAL HG11 H -8.739 -5.640 -1.154 1.00 . A A . 39 VAL HG11 1 1
3 2128 1 1 39 VAL HG12 H -8.595 -7.396 -1.151 1.00 . A A . 39 VAL HG12 1 1
3 2129 1 1 39 VAL HG13 H -8.274 -6.484 0.322 1.00 . A A . 39 VAL HG13 1 1
3 2130 1 1 39 VAL HG21 H -10.117 -5.489 1.604 1.00 . A A . 39 VAL HG21 1 1
3 2131 1 1 39 VAL HG22 H -11.776 -5.611 1.017 1.00 . A A . 39 VAL HG22 1 1
3 2132 1 1 39 VAL HG23 H -10.623 -4.566 0.187 1.00 . A A . 39 VAL HG23 1 1
3 2133 1 1 39 VAL N N -11.177 -5.554 -2.232 1.00 . A A . 39 VAL N 1 1
3 2134 1 1 39 VAL O O -13.471 -5.934 -1.168 1.00 . A A . 39 VAL O 1 1
3 2135 1 1 40 PHE C C -14.893 -7.676 0.892 1.00 . A A . 40 PHE C 1 1
3 2136 1 1 40 PHE CA C -14.479 -8.308 -0.454 1.00 . A A . 40 PHE CA 1 1
3 2137 1 1 40 PHE CB C -14.715 -9.813 -0.463 1.00 . A A . 40 PHE CB 1 1
3 2138 1 1 40 PHE CD1 C -16.937 -10.085 -1.562 1.00 . A A . 40 PHE CD1 1 1
3 2139 1 1 40 PHE CD2 C -16.701 -10.769 0.705 1.00 . A A . 40 PHE CD2 1 1
3 2140 1 1 40 PHE CE1 C -18.250 -10.482 -1.549 1.00 . A A . 40 PHE CE1 1 1
3 2141 1 1 40 PHE CE2 C -18.015 -11.164 0.720 1.00 . A A . 40 PHE CE2 1 1
3 2142 1 1 40 PHE CG C -16.147 -10.223 -0.433 1.00 . A A . 40 PHE CG 1 1
3 2143 1 1 40 PHE CZ C -18.788 -11.022 -0.406 1.00 . A A . 40 PHE CZ 1 1
3 2144 1 1 40 PHE H H -12.435 -8.775 -0.624 1.00 . A A . 40 PHE H 1 1
3 2145 1 1 40 PHE HA H -15.026 -7.863 -1.270 1.00 . A A . 40 PHE HA 1 1
3 2146 1 1 40 PHE HB2 H -14.280 -10.229 -1.360 1.00 . A A . 40 PHE HB2 1 1
3 2147 1 1 40 PHE HB3 H -14.225 -10.245 0.396 1.00 . A A . 40 PHE HB3 1 1
3 2148 1 1 40 PHE HD1 H -16.516 -9.660 -2.462 1.00 . A A . 40 PHE HD1 1 1
3 2149 1 1 40 PHE HD2 H -16.096 -10.882 1.592 1.00 . A A . 40 PHE HD2 1 1
3 2150 1 1 40 PHE HE1 H -18.860 -10.371 -2.435 1.00 . A A . 40 PHE HE1 1 1
3 2151 1 1 40 PHE HE2 H -18.443 -11.592 1.613 1.00 . A A . 40 PHE HE2 1 1
3 2152 1 1 40 PHE HZ H -19.821 -11.334 -0.390 1.00 . A A . 40 PHE HZ 1 1
3 2153 1 1 40 PHE N N -13.092 -8.055 -0.719 1.00 . A A . 40 PHE N 1 1
3 2154 1 1 40 PHE O O -14.156 -7.789 1.878 1.00 . A A . 40 PHE O 1 1
3 2155 1 1 41 PRO C C -16.828 -5.220 -0.664 1.00 . A A . 41 PRO C 1 1
3 2156 1 1 41 PRO CA C -16.917 -6.686 -0.183 1.00 . A A . 41 PRO CA 1 1
3 2157 1 1 41 PRO CB C -18.275 -6.906 0.475 1.00 . A A . 41 PRO CB 1 1
3 2158 1 1 41 PRO CD C -16.639 -6.422 2.195 1.00 . A A . 41 PRO CD 1 1
3 2159 1 1 41 PRO CG C -18.114 -6.308 1.845 1.00 . A A . 41 PRO CG 1 1
3 2160 1 1 41 PRO HA H -16.811 -7.373 -1.008 1.00 . A A . 41 PRO HA 1 1
3 2161 1 1 41 PRO HB2 H -19.039 -6.404 -0.100 1.00 . A A . 41 PRO HB2 1 1
3 2162 1 1 41 PRO HB3 H -18.490 -7.963 0.530 1.00 . A A . 41 PRO HB3 1 1
3 2163 1 1 41 PRO HD2 H -16.230 -5.449 2.426 1.00 . A A . 41 PRO HD2 1 1
3 2164 1 1 41 PRO HD3 H -16.492 -7.101 3.021 1.00 . A A . 41 PRO HD3 1 1
3 2165 1 1 41 PRO HG2 H -18.410 -5.270 1.819 1.00 . A A . 41 PRO HG2 1 1
3 2166 1 1 41 PRO HG3 H -18.718 -6.845 2.560 1.00 . A A . 41 PRO HG3 1 1
3 2167 1 1 41 PRO N N -16.040 -6.961 0.956 1.00 . A A . 41 PRO N 1 1
3 2168 1 1 41 PRO O O -17.727 -4.737 -1.349 1.00 . A A . 41 PRO O 1 1
3 2169 1 1 42 ALA C C -14.183 -2.709 -0.701 1.00 . A A . 42 ALA C 1 1
3 2170 1 1 42 ALA CA C -15.637 -3.126 -0.647 1.00 . A A . 42 ALA CA 1 1
3 2171 1 1 42 ALA CB C -16.396 -2.275 0.364 1.00 . A A . 42 ALA CB 1 1
3 2172 1 1 42 ALA H H -14.998 -4.975 0.113 1.00 . A A . 42 ALA H 1 1
3 2173 1 1 42 ALA HA H -16.085 -2.978 -1.617 1.00 . A A . 42 ALA HA 1 1
3 2174 1 1 42 ALA HB1 H -16.332 -1.235 0.081 1.00 . A A . 42 ALA HB1 1 1
3 2175 1 1 42 ALA HB2 H -15.963 -2.411 1.343 1.00 . A A . 42 ALA HB2 1 1
3 2176 1 1 42 ALA HB3 H -17.431 -2.580 0.384 1.00 . A A . 42 ALA HB3 1 1
3 2177 1 1 42 ALA N N -15.759 -4.527 -0.318 1.00 . A A . 42 ALA N 1 1
3 2178 1 1 42 ALA O O -13.346 -3.253 0.032 1.00 . A A . 42 ALA O 1 1
3 2179 1 1 43 HIS C C -11.909 -0.690 -0.478 1.00 . A A . 43 HIS C 1 1
3 2180 1 1 43 HIS CA C -12.557 -1.193 -1.754 1.00 . A A . 43 HIS CA 1 1
3 2181 1 1 43 HIS CB C -12.574 -0.054 -2.779 1.00 . A A . 43 HIS CB 1 1
3 2182 1 1 43 HIS CD2 C -12.047 -0.873 -5.157 1.00 . A A . 43 HIS CD2 1 1
3 2183 1 1 43 HIS CE1 C -14.035 -0.827 -6.018 1.00 . A A . 43 HIS CE1 1 1
3 2184 1 1 43 HIS CG C -12.880 -0.454 -4.184 1.00 . A A . 43 HIS CG 1 1
3 2185 1 1 43 HIS H H -14.660 -1.304 -2.004 1.00 . A A . 43 HIS H 1 1
3 2186 1 1 43 HIS HA H -11.957 -1.996 -2.156 1.00 . A A . 43 HIS HA 1 1
3 2187 1 1 43 HIS HB2 H -13.316 0.672 -2.483 1.00 . A A . 43 HIS HB2 1 1
3 2188 1 1 43 HIS HB3 H -11.605 0.421 -2.767 1.00 . A A . 43 HIS HB3 1 1
3 2189 1 1 43 HIS HD1 H -14.981 -0.172 -4.304 1.00 . A A . 43 HIS HD1 1 1
3 2190 1 1 43 HIS HD2 H -10.979 -1.006 -5.059 1.00 . A A . 43 HIS HD2 1 1
3 2191 1 1 43 HIS HE1 H -14.864 -0.912 -6.706 1.00 . A A . 43 HIS HE1 1 1
3 2192 1 1 43 HIS N N -13.907 -1.711 -1.525 1.00 . A A . 43 HIS N 1 1
3 2193 1 1 43 HIS ND1 N -14.139 -0.427 -4.747 1.00 . A A . 43 HIS ND1 1 1
3 2194 1 1 43 HIS NE2 N -12.778 -1.107 -6.318 1.00 . A A . 43 HIS NE2 1 1
3 2195 1 1 43 HIS O O -12.522 0.048 0.311 1.00 . A A . 43 HIS O 1 1
3 2196 1 1 44 LYS C C -8.524 -0.284 0.401 1.00 . A A . 44 LYS C 1 1
3 2197 1 1 44 LYS CA C -9.895 -0.698 0.869 1.00 . A A . 44 LYS CA 1 1
3 2198 1 1 44 LYS CB C -9.742 -1.882 1.827 1.00 . A A . 44 LYS CB 1 1
3 2199 1 1 44 LYS CD C -11.759 -1.422 3.265 1.00 . A A . 44 LYS CD 1 1
3 2200 1 1 44 LYS CE C -13.007 -2.031 3.875 1.00 . A A . 44 LYS CE 1 1
3 2201 1 1 44 LYS CG C -11.038 -2.433 2.399 1.00 . A A . 44 LYS CG 1 1
3 2202 1 1 44 LYS H H -10.240 -1.654 -0.958 1.00 . A A . 44 LYS H 1 1
3 2203 1 1 44 LYS HA H -10.381 0.120 1.380 1.00 . A A . 44 LYS HA 1 1
3 2204 1 1 44 LYS HB2 H -9.248 -2.684 1.299 1.00 . A A . 44 LYS HB2 1 1
3 2205 1 1 44 LYS HB3 H -9.112 -1.576 2.649 1.00 . A A . 44 LYS HB3 1 1
3 2206 1 1 44 LYS HD2 H -11.093 -1.098 4.049 1.00 . A A . 44 LYS HD2 1 1
3 2207 1 1 44 LYS HD3 H -12.041 -0.576 2.656 1.00 . A A . 44 LYS HD3 1 1
3 2208 1 1 44 LYS HE2 H -12.720 -2.866 4.497 1.00 . A A . 44 LYS HE2 1 1
3 2209 1 1 44 LYS HE3 H -13.499 -1.285 4.481 1.00 . A A . 44 LYS HE3 1 1
3 2210 1 1 44 LYS HG2 H -11.686 -2.698 1.576 1.00 . A A . 44 LYS HG2 1 1
3 2211 1 1 44 LYS HG3 H -10.826 -3.318 2.980 1.00 . A A . 44 LYS HG3 1 1
3 2212 1 1 44 LYS HZ1 H -13.500 -3.225 2.230 1.00 . A A . 44 LYS HZ1 1 1
3 2213 1 1 44 LYS HZ2 H -14.266 -1.712 2.254 1.00 . A A . 44 LYS HZ2 1 1
3 2214 1 1 44 LYS HZ3 H -14.763 -2.951 3.293 1.00 . A A . 44 LYS HZ3 1 1
3 2215 1 1 44 LYS N N -10.675 -1.081 -0.287 1.00 . A A . 44 LYS N 1 1
3 2216 1 1 44 LYS NZ N -13.942 -2.506 2.840 1.00 . A A . 44 LYS NZ 1 1
3 2217 1 1 44 LYS O O -8.096 -0.697 -0.674 1.00 . A A . 44 LYS O 1 1
3 2218 1 1 45 CYS C C -5.503 -0.131 1.239 1.00 . A A . 45 CYS C 1 1
3 2219 1 1 45 CYS CA C -6.501 0.915 0.836 1.00 . A A . 45 CYS CA 1 1
3 2220 1 1 45 CYS CB C -6.134 2.258 1.418 1.00 . A A . 45 CYS CB 1 1
3 2221 1 1 45 CYS H H -8.235 0.853 2.009 1.00 . A A . 45 CYS H 1 1
3 2222 1 1 45 CYS HA H -6.470 0.991 -0.241 1.00 . A A . 45 CYS HA 1 1
3 2223 1 1 45 CYS HB2 H -6.469 2.305 2.444 1.00 . A A . 45 CYS HB2 1 1
3 2224 1 1 45 CYS HB3 H -5.059 2.360 1.388 1.00 . A A . 45 CYS HB3 1 1
3 2225 1 1 45 CYS N N -7.847 0.519 1.175 1.00 . A A . 45 CYS N 1 1
3 2226 1 1 45 CYS O O -5.062 -0.189 2.371 1.00 . A A . 45 CYS O 1 1
3 2227 1 1 45 CYS SG S -6.852 3.670 0.536 1.00 . A A . 45 CYS SG 1 1
3 2228 1 1 46 ILE C C -2.901 -1.523 0.054 1.00 . A A . 46 ILE C 1 1
3 2229 1 1 46 ILE CA C -4.268 -2.024 0.512 1.00 . A A . 46 ILE CA 1 1
3 2230 1 1 46 ILE CB C -4.747 -3.273 -0.299 1.00 . A A . 46 ILE CB 1 1
3 2231 1 1 46 ILE CD1 C -6.251 -4.110 1.632 1.00 . A A . 46 ILE CD1 1 1
3 2232 1 1 46 ILE CG1 C -6.156 -3.719 0.163 1.00 . A A . 46 ILE CG1 1 1
3 2233 1 1 46 ILE CG2 C -3.780 -4.425 -0.207 1.00 . A A . 46 ILE CG2 1 1
3 2234 1 1 46 ILE H H -5.567 -0.824 -0.583 1.00 . A A . 46 ILE H 1 1
3 2235 1 1 46 ILE HA H -4.232 -2.264 1.565 1.00 . A A . 46 ILE HA 1 1
3 2236 1 1 46 ILE HB H -4.818 -2.983 -1.337 1.00 . A A . 46 ILE HB 1 1
3 2237 1 1 46 ILE HD11 H -6.001 -3.263 2.254 1.00 . A A . 46 ILE HD11 1 1
3 2238 1 1 46 ILE HD12 H -5.568 -4.922 1.833 1.00 . A A . 46 ILE HD12 1 1
3 2239 1 1 46 ILE HD13 H -7.259 -4.429 1.851 1.00 . A A . 46 ILE HD13 1 1
3 2240 1 1 46 ILE HG12 H -6.853 -2.910 0.001 1.00 . A A . 46 ILE HG12 1 1
3 2241 1 1 46 ILE HG13 H -6.461 -4.570 -0.426 1.00 . A A . 46 ILE HG13 1 1
3 2242 1 1 46 ILE HG21 H -2.823 -4.129 -0.610 1.00 . A A . 46 ILE HG21 1 1
3 2243 1 1 46 ILE HG22 H -4.172 -5.268 -0.756 1.00 . A A . 46 ILE HG22 1 1
3 2244 1 1 46 ILE HG23 H -3.660 -4.704 0.830 1.00 . A A . 46 ILE HG23 1 1
3 2245 1 1 46 ILE N N -5.188 -0.960 0.312 1.00 . A A . 46 ILE N 1 1
3 2246 1 1 46 ILE O O -2.825 -0.734 -0.914 1.00 . A A . 46 ILE O 1 1
3 2247 1 1 47 CYS C C 0.107 -2.300 -0.634 1.00 . A A . 47 CYS C 1 1
3 2248 1 1 47 CYS CA C -0.538 -1.405 0.400 1.00 . A A . 47 CYS CA 1 1
3 2249 1 1 47 CYS CB C 0.334 -1.264 1.653 1.00 . A A . 47 CYS CB 1 1
3 2250 1 1 47 CYS H H -1.915 -2.605 1.434 1.00 . A A . 47 CYS H 1 1
3 2251 1 1 47 CYS HA H -0.682 -0.431 -0.044 1.00 . A A . 47 CYS HA 1 1
3 2252 1 1 47 CYS HB2 H 0.469 -2.239 2.098 1.00 . A A . 47 CYS HB2 1 1
3 2253 1 1 47 CYS HB3 H 1.298 -0.868 1.368 1.00 . A A . 47 CYS HB3 1 1
3 2254 1 1 47 CYS N N -1.847 -1.918 0.732 1.00 . A A . 47 CYS N 1 1
3 2255 1 1 47 CYS O O -0.166 -3.484 -0.680 1.00 . A A . 47 CYS O 1 1
3 2256 1 1 47 CYS SG S -0.367 -0.155 2.946 1.00 . A A . 47 CYS SG 1 1
3 2257 1 1 48 TYR C C 3.050 -2.409 -2.440 1.00 . A A . 48 TYR C 1 1
3 2258 1 1 48 TYR CA C 1.538 -2.473 -2.553 1.00 . A A . 48 TYR CA 1 1
3 2259 1 1 48 TYR CB C 1.093 -1.937 -3.921 1.00 . A A . 48 TYR CB 1 1
3 2260 1 1 48 TYR CD1 C -1.419 -1.592 -3.741 1.00 . A A . 48 TYR CD1 1 1
3 2261 1 1 48 TYR CD2 C -0.615 -3.176 -5.319 1.00 . A A . 48 TYR CD2 1 1
3 2262 1 1 48 TYR CE1 C -2.715 -1.859 -4.122 1.00 . A A . 48 TYR CE1 1 1
3 2263 1 1 48 TYR CE2 C -1.909 -3.444 -5.710 1.00 . A A . 48 TYR CE2 1 1
3 2264 1 1 48 TYR CG C -0.343 -2.243 -4.329 1.00 . A A . 48 TYR CG 1 1
3 2265 1 1 48 TYR CZ C -2.955 -2.781 -5.107 1.00 . A A . 48 TYR CZ 1 1
3 2266 1 1 48 TYR H H 1.119 -0.776 -1.398 1.00 . A A . 48 TYR H 1 1
3 2267 1 1 48 TYR HA H 1.226 -3.504 -2.472 1.00 . A A . 48 TYR HA 1 1
3 2268 1 1 48 TYR HB2 H 1.158 -0.862 -3.865 1.00 . A A . 48 TYR HB2 1 1
3 2269 1 1 48 TYR HB3 H 1.760 -2.301 -4.687 1.00 . A A . 48 TYR HB3 1 1
3 2270 1 1 48 TYR HD1 H -1.233 -0.868 -2.962 1.00 . A A . 48 TYR HD1 1 1
3 2271 1 1 48 TYR HD2 H 0.200 -3.701 -5.793 1.00 . A A . 48 TYR HD2 1 1
3 2272 1 1 48 TYR HE1 H -3.534 -1.341 -3.647 1.00 . A A . 48 TYR HE1 1 1
3 2273 1 1 48 TYR HE2 H -2.094 -4.175 -6.484 1.00 . A A . 48 TYR HE2 1 1
3 2274 1 1 48 TYR HH H -4.328 -3.996 -5.635 1.00 . A A . 48 TYR HH 1 1
3 2275 1 1 48 TYR N N 0.912 -1.734 -1.485 1.00 . A A . 48 TYR N 1 1
3 2276 1 1 48 TYR O O 3.640 -1.324 -2.268 1.00 . A A . 48 TYR O 1 1
3 2277 1 1 48 TYR OH O -4.241 -3.046 -5.491 1.00 . A A . 48 TYR OH 1 1
3 2278 1 1 49 PHE C C 5.608 -4.115 -3.828 1.00 . A A . 49 PHE C 1 1
3 2279 1 1 49 PHE CA C 5.091 -3.684 -2.463 1.00 . A A . 49 PHE CA 1 1
3 2280 1 1 49 PHE CB C 5.504 -4.670 -1.357 1.00 . A A . 49 PHE CB 1 1
3 2281 1 1 49 PHE CD1 C 4.062 -4.116 0.630 1.00 . A A . 49 PHE CD1 1 1
3 2282 1 1 49 PHE CD2 C 6.381 -3.593 0.731 1.00 . A A . 49 PHE CD2 1 1
3 2283 1 1 49 PHE CE1 C 3.891 -3.600 1.895 1.00 . A A . 49 PHE CE1 1 1
3 2284 1 1 49 PHE CE2 C 6.215 -3.076 1.998 1.00 . A A . 49 PHE CE2 1 1
3 2285 1 1 49 PHE CG C 5.308 -4.121 0.032 1.00 . A A . 49 PHE CG 1 1
3 2286 1 1 49 PHE CZ C 4.968 -3.080 2.581 1.00 . A A . 49 PHE CZ 1 1
3 2287 1 1 49 PHE H H 3.129 -4.371 -2.629 1.00 . A A . 49 PHE H 1 1
3 2288 1 1 49 PHE HA H 5.493 -2.707 -2.236 1.00 . A A . 49 PHE HA 1 1
3 2289 1 1 49 PHE HB2 H 4.908 -5.567 -1.445 1.00 . A A . 49 PHE HB2 1 1
3 2290 1 1 49 PHE HB3 H 6.546 -4.925 -1.476 1.00 . A A . 49 PHE HB3 1 1
3 2291 1 1 49 PHE HD1 H 3.216 -4.524 0.095 1.00 . A A . 49 PHE HD1 1 1
3 2292 1 1 49 PHE HD2 H 7.360 -3.588 0.274 1.00 . A A . 49 PHE HD2 1 1
3 2293 1 1 49 PHE HE1 H 2.914 -3.600 2.356 1.00 . A A . 49 PHE HE1 1 1
3 2294 1 1 49 PHE HE2 H 7.062 -2.668 2.530 1.00 . A A . 49 PHE HE2 1 1
3 2295 1 1 49 PHE HZ H 4.822 -2.679 3.573 1.00 . A A . 49 PHE HZ 1 1
3 2296 1 1 49 PHE N N 3.661 -3.551 -2.516 1.00 . A A . 49 PHE N 1 1
3 2297 1 1 49 PHE O O 4.880 -4.759 -4.586 1.00 . A A . 49 PHE O 1 1
3 2298 1 1 50 PRO C C 7.883 -5.484 -5.635 1.00 . A A . 50 PRO C 1 1
3 2299 1 1 50 PRO CA C 7.396 -4.039 -5.492 1.00 . A A . 50 PRO CA 1 1
3 2300 1 1 50 PRO CB C 8.557 -3.052 -5.608 1.00 . A A . 50 PRO CB 1 1
3 2301 1 1 50 PRO CD C 7.802 -3.028 -3.321 1.00 . A A . 50 PRO CD 1 1
3 2302 1 1 50 PRO CG C 8.998 -2.810 -4.205 1.00 . A A . 50 PRO CG 1 1
3 2303 1 1 50 PRO HA H 6.678 -3.838 -6.271 1.00 . A A . 50 PRO HA 1 1
3 2304 1 1 50 PRO HB2 H 9.347 -3.492 -6.199 1.00 . A A . 50 PRO HB2 1 1
3 2305 1 1 50 PRO HB3 H 8.216 -2.140 -6.075 1.00 . A A . 50 PRO HB3 1 1
3 2306 1 1 50 PRO HD2 H 8.065 -3.634 -2.466 1.00 . A A . 50 PRO HD2 1 1
3 2307 1 1 50 PRO HD3 H 7.392 -2.086 -2.992 1.00 . A A . 50 PRO HD3 1 1
3 2308 1 1 50 PRO HG2 H 9.770 -3.522 -3.949 1.00 . A A . 50 PRO HG2 1 1
3 2309 1 1 50 PRO HG3 H 9.367 -1.801 -4.101 1.00 . A A . 50 PRO HG3 1 1
3 2310 1 1 50 PRO N N 6.840 -3.747 -4.180 1.00 . A A . 50 PRO N 1 1
3 2311 1 1 50 PRO O O 8.601 -6.022 -4.760 1.00 . A A . 50 PRO O 1 1
3 2312 1 1 51 CYS C C 8.352 -7.420 -8.500 1.00 . A A . 51 CYS C 1 1
3 2313 1 1 51 CYS CA C 7.872 -7.436 -7.056 1.00 . A A . 51 CYS CA 1 1
3 2314 1 1 51 CYS CB C 6.684 -8.397 -6.902 1.00 . A A . 51 CYS CB 1 1
3 2315 1 1 51 CYS H H 6.897 -5.631 -7.357 1.00 . A A . 51 CYS H 1 1
3 2316 1 1 51 CYS HA H 8.668 -7.728 -6.388 1.00 . A A . 51 CYS HA 1 1
3 2317 1 1 51 CYS HB2 H 5.905 -8.103 -7.589 1.00 . A A . 51 CYS HB2 1 1
3 2318 1 1 51 CYS HB3 H 7.010 -9.397 -7.146 1.00 . A A . 51 CYS HB3 1 1
3 2319 1 1 51 CYS N N 7.483 -6.097 -6.719 1.00 . A A . 51 CYS N 1 1
3 2320 1 1 51 CYS O O 7.587 -7.779 -9.417 1.00 . A A . 51 CYS O 1 1
3 2321 1 1 51 CYS OXT O 9.458 -6.918 -8.756 1.00 . A A . 51 CYS OXT 1 1
3 2322 1 1 51 CYS SG S 5.954 -8.438 -5.228 1.00 . A A . 51 CYS SG 1 1
4 2323 1 1 1 GLN C C 7.490 -5.256 -10.911 1.00 . A A . 1 GLN C 1 1
4 2324 1 1 1 GLN CA C 8.994 -5.300 -10.713 1.00 . A A . 1 GLN CA 1 1
4 2325 1 1 1 GLN CB C 9.482 -3.862 -10.458 1.00 . A A . 1 GLN CB 1 1
4 2326 1 1 1 GLN CD C 11.390 -2.255 -10.023 1.00 . A A . 1 GLN CD 1 1
4 2327 1 1 1 GLN CG C 10.974 -3.709 -10.233 1.00 . A A . 1 GLN CG 1 1
4 2328 1 1 1 GLN H1 H 9.395 -5.293 -12.728 1.00 . A A . 1 GLN H1 1 1
4 2329 1 1 1 GLN H2 H 9.205 -6.805 -12.083 1.00 . A A . 1 GLN H2 1 1
4 2330 1 1 1 GLN H3 H 10.656 -5.963 -11.808 1.00 . A A . 1 GLN H3 1 1
4 2331 1 1 1 GLN HA H 9.227 -5.914 -9.856 1.00 . A A . 1 GLN HA 1 1
4 2332 1 1 1 GLN HB2 H 9.212 -3.248 -11.302 1.00 . A A . 1 GLN HB2 1 1
4 2333 1 1 1 GLN HB3 H 8.969 -3.488 -9.585 1.00 . A A . 1 GLN HB3 1 1
4 2334 1 1 1 GLN HE21 H 11.651 -2.032 -11.954 1.00 . A A . 1 GLN HE21 1 1
4 2335 1 1 1 GLN HE22 H 11.997 -0.646 -11.000 1.00 . A A . 1 GLN HE22 1 1
4 2336 1 1 1 GLN HG2 H 11.256 -4.276 -9.359 1.00 . A A . 1 GLN HG2 1 1
4 2337 1 1 1 GLN HG3 H 11.496 -4.093 -11.095 1.00 . A A . 1 GLN HG3 1 1
4 2338 1 1 1 GLN N N 9.626 -5.873 -11.897 1.00 . A A . 1 GLN N 1 1
4 2339 1 1 1 GLN NE2 N 11.703 -1.578 -11.086 1.00 . A A . 1 GLN NE2 1 1
4 2340 1 1 1 GLN O O 6.995 -4.582 -11.822 1.00 . A A . 1 GLN O 1 1
4 2341 1 1 1 GLN OE1 O 11.428 -1.753 -8.894 1.00 . A A . 1 GLN OE1 1 1
4 2342 1 1 2 LYS C C 4.880 -5.434 -8.761 1.00 . A A . 2 LYS C 1 1
4 2343 1 1 2 LYS CA C 5.319 -5.860 -10.131 1.00 . A A . 2 LYS CA 1 1
4 2344 1 1 2 LYS CB C 4.602 -7.157 -10.546 1.00 . A A . 2 LYS CB 1 1
4 2345 1 1 2 LYS CD C 3.833 -9.454 -9.952 1.00 . A A . 2 LYS CD 1 1
4 2346 1 1 2 LYS CE C 3.945 -10.613 -8.975 1.00 . A A . 2 LYS CE 1 1
4 2347 1 1 2 LYS CG C 4.725 -8.299 -9.560 1.00 . A A . 2 LYS CG 1 1
4 2348 1 1 2 LYS H H 7.183 -6.589 -9.459 1.00 . A A . 2 LYS H 1 1
4 2349 1 1 2 LYS HA H 5.078 -5.065 -10.823 1.00 . A A . 2 LYS HA 1 1
4 2350 1 1 2 LYS HB2 H 3.551 -6.942 -10.674 1.00 . A A . 2 LYS HB2 1 1
4 2351 1 1 2 LYS HB3 H 5.003 -7.483 -11.495 1.00 . A A . 2 LYS HB3 1 1
4 2352 1 1 2 LYS HD2 H 2.812 -9.106 -9.967 1.00 . A A . 2 LYS HD2 1 1
4 2353 1 1 2 LYS HD3 H 4.111 -9.789 -10.939 1.00 . A A . 2 LYS HD3 1 1
4 2354 1 1 2 LYS HE2 H 3.689 -10.260 -7.987 1.00 . A A . 2 LYS HE2 1 1
4 2355 1 1 2 LYS HE3 H 3.252 -11.387 -9.268 1.00 . A A . 2 LYS HE3 1 1
4 2356 1 1 2 LYS HG2 H 5.751 -8.636 -9.535 1.00 . A A . 2 LYS HG2 1 1
4 2357 1 1 2 LYS HG3 H 4.437 -7.947 -8.580 1.00 . A A . 2 LYS HG3 1 1
4 2358 1 1 2 LYS HZ1 H 6.006 -10.476 -8.594 1.00 . A A . 2 LYS HZ1 1 1
4 2359 1 1 2 LYS HZ2 H 5.594 -11.514 -9.876 1.00 . A A . 2 LYS HZ2 1 1
4 2360 1 1 2 LYS HZ3 H 5.326 -11.998 -8.297 1.00 . A A . 2 LYS HZ3 1 1
4 2361 1 1 2 LYS N N 6.759 -5.979 -10.105 1.00 . A A . 2 LYS N 1 1
4 2362 1 1 2 LYS NZ N 5.309 -11.177 -8.935 1.00 . A A . 2 LYS NZ 1 1
4 2363 1 1 2 LYS O O 5.634 -5.587 -7.801 1.00 . A A . 2 LYS O 1 1
4 2364 1 1 3 LEU C C 2.467 -5.546 -6.674 1.00 . A A . 3 LEU C 1 1
4 2365 1 1 3 LEU CA C 3.238 -4.459 -7.385 1.00 . A A . 3 LEU CA 1 1
4 2366 1 1 3 LEU CB C 2.393 -3.213 -7.563 1.00 . A A . 3 LEU CB 1 1
4 2367 1 1 3 LEU CD1 C 2.117 -0.875 -8.388 1.00 . A A . 3 LEU CD1 1 1
4 2368 1 1 3 LEU CD2 C 4.281 -1.574 -7.351 1.00 . A A . 3 LEU CD2 1 1
4 2369 1 1 3 LEU CG C 3.094 -2.017 -8.202 1.00 . A A . 3 LEU CG 1 1
4 2370 1 1 3 LEU H H 3.103 -4.856 -9.420 1.00 . A A . 3 LEU H 1 1
4 2371 1 1 3 LEU HA H 4.101 -4.207 -6.787 1.00 . A A . 3 LEU HA 1 1
4 2372 1 1 3 LEU HB2 H 1.534 -3.482 -8.155 1.00 . A A . 3 LEU HB2 1 1
4 2373 1 1 3 LEU HB3 H 2.038 -2.907 -6.592 1.00 . A A . 3 LEU HB3 1 1
4 2374 1 1 3 LEU HD11 H 2.626 -0.040 -8.846 1.00 . A A . 3 LEU HD11 1 1
4 2375 1 1 3 LEU HD12 H 1.727 -0.575 -7.426 1.00 . A A . 3 LEU HD12 1 1
4 2376 1 1 3 LEU HD13 H 1.305 -1.194 -9.024 1.00 . A A . 3 LEU HD13 1 1
4 2377 1 1 3 LEU HD21 H 5.008 -2.371 -7.296 1.00 . A A . 3 LEU HD21 1 1
4 2378 1 1 3 LEU HD22 H 3.940 -1.324 -6.358 1.00 . A A . 3 LEU HD22 1 1
4 2379 1 1 3 LEU HD23 H 4.735 -0.703 -7.801 1.00 . A A . 3 LEU HD23 1 1
4 2380 1 1 3 LEU HG H 3.463 -2.302 -9.177 1.00 . A A . 3 LEU HG 1 1
4 2381 1 1 3 LEU N N 3.706 -4.925 -8.649 1.00 . A A . 3 LEU N 1 1
4 2382 1 1 3 LEU O O 1.375 -5.936 -7.092 1.00 . A A . 3 LEU O 1 1
4 2383 1 1 4 CYS C C 1.586 -6.388 -3.758 1.00 . A A . 4 CYS C 1 1
4 2384 1 1 4 CYS CA C 2.415 -7.061 -4.834 1.00 . A A . 4 CYS CA 1 1
4 2385 1 1 4 CYS CB C 3.472 -8.015 -4.247 1.00 . A A . 4 CYS CB 1 1
4 2386 1 1 4 CYS H H 3.916 -5.684 -5.365 1.00 . A A . 4 CYS H 1 1
4 2387 1 1 4 CYS HA H 1.752 -7.614 -5.482 1.00 . A A . 4 CYS HA 1 1
4 2388 1 1 4 CYS HB2 H 2.995 -8.659 -3.524 1.00 . A A . 4 CYS HB2 1 1
4 2389 1 1 4 CYS HB3 H 3.875 -8.620 -5.044 1.00 . A A . 4 CYS HB3 1 1
4 2390 1 1 4 CYS N N 3.040 -6.046 -5.635 1.00 . A A . 4 CYS N 1 1
4 2391 1 1 4 CYS O O 2.074 -5.497 -3.054 1.00 . A A . 4 CYS O 1 1
4 2392 1 1 4 CYS SG S 4.859 -7.188 -3.400 1.00 . A A . 4 CYS SG 1 1
4 2393 1 1 5 GLN C C -0.531 -6.798 -1.378 1.00 . A A . 5 GLN C 1 1
4 2394 1 1 5 GLN CA C -0.580 -6.139 -2.744 1.00 . A A . 5 GLN CA 1 1
4 2395 1 1 5 GLN CB C -2.008 -6.096 -3.311 1.00 . A A . 5 GLN CB 1 1
4 2396 1 1 5 GLN CD C -4.017 -7.350 -4.234 1.00 . A A . 5 GLN CD 1 1
4 2397 1 1 5 GLN CG C -2.591 -7.443 -3.710 1.00 . A A . 5 GLN CG 1 1
4 2398 1 1 5 GLN H H 0.026 -7.519 -4.211 1.00 . A A . 5 GLN H 1 1
4 2399 1 1 5 GLN HA H -0.234 -5.123 -2.619 1.00 . A A . 5 GLN HA 1 1
4 2400 1 1 5 GLN HB2 H -2.656 -5.657 -2.570 1.00 . A A . 5 GLN HB2 1 1
4 2401 1 1 5 GLN HB3 H -2.008 -5.457 -4.182 1.00 . A A . 5 GLN HB3 1 1
4 2402 1 1 5 GLN HE21 H -4.422 -5.812 -3.052 1.00 . A A . 5 GLN HE21 1 1
4 2403 1 1 5 GLN HE22 H -5.712 -6.352 -4.062 1.00 . A A . 5 GLN HE22 1 1
4 2404 1 1 5 GLN HG2 H -1.972 -7.869 -4.486 1.00 . A A . 5 GLN HG2 1 1
4 2405 1 1 5 GLN HG3 H -2.578 -8.088 -2.845 1.00 . A A . 5 GLN HG3 1 1
4 2406 1 1 5 GLN N N 0.334 -6.765 -3.666 1.00 . A A . 5 GLN N 1 1
4 2407 1 1 5 GLN NE2 N -4.787 -6.411 -3.736 1.00 . A A . 5 GLN NE2 1 1
4 2408 1 1 5 GLN O O -0.546 -8.023 -1.260 1.00 . A A . 5 GLN O 1 1
4 2409 1 1 5 GLN OE1 O -4.426 -8.136 -5.083 1.00 . A A . 5 GLN OE1 1 1
4 2410 1 1 6 ARG C C -1.454 -5.811 1.834 1.00 . A A . 6 ARG C 1 1
4 2411 1 1 6 ARG CA C -0.354 -6.436 0.982 1.00 . A A . 6 ARG CA 1 1
4 2412 1 1 6 ARG CB C 1.000 -6.028 1.567 1.00 . A A . 6 ARG CB 1 1
4 2413 1 1 6 ARG CD C 2.477 -5.959 3.591 1.00 . A A . 6 ARG CD 1 1
4 2414 1 1 6 ARG CG C 1.250 -6.577 2.963 1.00 . A A . 6 ARG CG 1 1
4 2415 1 1 6 ARG CZ C 3.493 -6.000 5.862 1.00 . A A . 6 ARG CZ 1 1
4 2416 1 1 6 ARG H H -0.474 -5.014 -0.528 1.00 . A A . 6 ARG H 1 1
4 2417 1 1 6 ARG HA H -0.423 -7.513 1.002 1.00 . A A . 6 ARG HA 1 1
4 2418 1 1 6 ARG HB2 H 1.783 -6.386 0.915 1.00 . A A . 6 ARG HB2 1 1
4 2419 1 1 6 ARG HB3 H 1.048 -4.951 1.613 1.00 . A A . 6 ARG HB3 1 1
4 2420 1 1 6 ARG HD2 H 3.309 -6.060 2.909 1.00 . A A . 6 ARG HD2 1 1
4 2421 1 1 6 ARG HD3 H 2.283 -4.911 3.766 1.00 . A A . 6 ARG HD3 1 1
4 2422 1 1 6 ARG HE H 2.583 -7.546 4.916 1.00 . A A . 6 ARG HE 1 1
4 2423 1 1 6 ARG HG2 H 0.392 -6.362 3.583 1.00 . A A . 6 ARG HG2 1 1
4 2424 1 1 6 ARG HG3 H 1.389 -7.645 2.894 1.00 . A A . 6 ARG HG3 1 1
4 2425 1 1 6 ARG HH11 H 3.337 -4.074 5.127 1.00 . A A . 6 ARG HH11 1 1
4 2426 1 1 6 ARG HH12 H 4.207 -4.232 6.584 1.00 . A A . 6 ARG HH12 1 1
4 2427 1 1 6 ARG HH21 H 3.755 -7.711 6.960 1.00 . A A . 6 ARG HH21 1 1
4 2428 1 1 6 ARG HH22 H 4.428 -6.321 7.658 1.00 . A A . 6 ARG HH22 1 1
4 2429 1 1 6 ARG N N -0.460 -5.988 -0.368 1.00 . A A . 6 ARG N 1 1
4 2430 1 1 6 ARG NE N 2.826 -6.593 4.867 1.00 . A A . 6 ARG NE 1 1
4 2431 1 1 6 ARG NH1 N 3.687 -4.686 5.858 1.00 . A A . 6 ARG NH1 1 1
4 2432 1 1 6 ARG NH2 N 3.917 -6.723 6.894 1.00 . A A . 6 ARG NH2 1 1
4 2433 1 1 6 ARG O O -1.580 -4.554 1.893 1.00 . A A . 6 ARG O 1 1
4 2434 1 1 7 PRO C C -2.474 -5.883 4.705 1.00 . A A . 7 PRO C 1 1
4 2435 1 1 7 PRO CA C -3.263 -6.213 3.441 1.00 . A A . 7 PRO CA 1 1
4 2436 1 1 7 PRO CB C -4.154 -7.449 3.671 1.00 . A A . 7 PRO CB 1 1
4 2437 1 1 7 PRO CD C -2.429 -8.092 2.160 1.00 . A A . 7 PRO CD 1 1
4 2438 1 1 7 PRO CG C -3.837 -8.387 2.559 1.00 . A A . 7 PRO CG 1 1
4 2439 1 1 7 PRO HA H -3.839 -5.356 3.119 1.00 . A A . 7 PRO HA 1 1
4 2440 1 1 7 PRO HB2 H -3.921 -7.885 4.631 1.00 . A A . 7 PRO HB2 1 1
4 2441 1 1 7 PRO HB3 H -5.193 -7.155 3.651 1.00 . A A . 7 PRO HB3 1 1
4 2442 1 1 7 PRO HD2 H -1.735 -8.664 2.759 1.00 . A A . 7 PRO HD2 1 1
4 2443 1 1 7 PRO HD3 H -2.293 -8.299 1.109 1.00 . A A . 7 PRO HD3 1 1
4 2444 1 1 7 PRO HG2 H -3.928 -9.406 2.901 1.00 . A A . 7 PRO HG2 1 1
4 2445 1 1 7 PRO HG3 H -4.507 -8.207 1.732 1.00 . A A . 7 PRO HG3 1 1
4 2446 1 1 7 PRO N N -2.309 -6.652 2.434 1.00 . A A . 7 PRO N 1 1
4 2447 1 1 7 PRO O O -1.690 -6.716 5.190 1.00 . A A . 7 PRO O 1 1
4 2448 1 1 8 SER C C -2.594 -3.413 7.280 1.00 . A A . 8 SER C 1 1
4 2449 1 1 8 SER CA C -1.806 -4.269 6.293 1.00 . A A . 8 SER CA 1 1
4 2450 1 1 8 SER CB C -0.621 -3.504 5.690 1.00 . A A . 8 SER CB 1 1
4 2451 1 1 8 SER H H -3.345 -4.104 4.913 1.00 . A A . 8 SER H 1 1
4 2452 1 1 8 SER HA H -1.423 -5.140 6.801 1.00 . A A . 8 SER HA 1 1
4 2453 1 1 8 SER HB2 H -0.124 -4.136 4.968 1.00 . A A . 8 SER HB2 1 1
4 2454 1 1 8 SER HB3 H -0.994 -2.625 5.186 1.00 . A A . 8 SER HB3 1 1
4 2455 1 1 8 SER HG H 0.843 -2.446 6.141 1.00 . A A . 8 SER HG 1 1
4 2456 1 1 8 SER N N -2.639 -4.709 5.225 1.00 . A A . 8 SER N 1 1
4 2457 1 1 8 SER O O -3.677 -2.898 6.955 1.00 . A A . 8 SER O 1 1
4 2458 1 1 8 SER OG O 0.338 -3.104 6.661 1.00 . A A . 8 SER OG 1 1
4 2459 1 1 9 GLY C C -2.251 -1.072 9.546 1.00 . A A . 9 GLY C 1 1
4 2460 1 1 9 GLY CA C -2.685 -2.527 9.529 1.00 . A A . 9 GLY CA 1 1
4 2461 1 1 9 GLY H H -1.182 -3.704 8.654 1.00 . A A . 9 GLY H 1 1
4 2462 1 1 9 GLY HA2 H -3.756 -2.572 9.394 1.00 . A A . 9 GLY HA2 1 1
4 2463 1 1 9 GLY HA3 H -2.437 -2.973 10.479 1.00 . A A . 9 GLY HA3 1 1
4 2464 1 1 9 GLY N N -2.052 -3.281 8.483 1.00 . A A . 9 GLY N 1 1
4 2465 1 1 9 GLY O O -2.349 -0.403 10.570 1.00 . A A . 9 GLY O 1 1
4 2466 1 1 10 THR C C -2.619 1.559 7.897 1.00 . A A . 10 THR C 1 1
4 2467 1 1 10 THR CA C -1.372 0.793 8.303 1.00 . A A . 10 THR CA 1 1
4 2468 1 1 10 THR CB C -0.305 0.901 7.225 1.00 . A A . 10 THR CB 1 1
4 2469 1 1 10 THR CG2 C 1.046 0.529 7.791 1.00 . A A . 10 THR CG2 1 1
4 2470 1 1 10 THR H H -1.563 -1.180 7.678 1.00 . A A . 10 THR H 1 1
4 2471 1 1 10 THR HA H -0.987 1.168 9.240 1.00 . A A . 10 THR HA 1 1
4 2472 1 1 10 THR HB H -0.281 1.913 6.848 1.00 . A A . 10 THR HB 1 1
4 2473 1 1 10 THR HG1 H 0.129 -0.343 5.703 1.00 . A A . 10 THR HG1 1 1
4 2474 1 1 10 THR HG21 H 1.791 0.570 7.010 1.00 . A A . 10 THR HG21 1 1
4 2475 1 1 10 THR HG22 H 0.988 -0.475 8.181 1.00 . A A . 10 THR HG22 1 1
4 2476 1 1 10 THR HG23 H 1.308 1.214 8.583 1.00 . A A . 10 THR HG23 1 1
4 2477 1 1 10 THR N N -1.730 -0.598 8.452 1.00 . A A . 10 THR N 1 1
4 2478 1 1 10 THR O O -3.047 2.512 8.564 1.00 . A A . 10 THR O 1 1
4 2479 1 1 10 THR OG1 O -0.665 0.008 6.152 1.00 . A A . 10 THR OG1 1 1
4 2480 1 1 11 TRP C C -5.536 1.233 7.376 1.00 . A A . 11 TRP C 1 1
4 2481 1 1 11 TRP CA C -4.466 1.550 6.321 1.00 . A A . 11 TRP CA 1 1
4 2482 1 1 11 TRP CB C -4.769 0.854 4.961 1.00 . A A . 11 TRP CB 1 1
4 2483 1 1 11 TRP CD1 C -7.235 1.429 4.399 1.00 . A A . 11 TRP CD1 1 1
4 2484 1 1 11 TRP CD2 C -6.822 -0.726 4.863 1.00 . A A . 11 TRP CD2 1 1
4 2485 1 1 11 TRP CE2 C -8.186 -0.585 4.636 1.00 . A A . 11 TRP CE2 1 1
4 2486 1 1 11 TRP CE3 C -6.311 -1.992 5.164 1.00 . A A . 11 TRP CE3 1 1
4 2487 1 1 11 TRP CG C -6.225 0.563 4.735 1.00 . A A . 11 TRP CG 1 1
4 2488 1 1 11 TRP CH2 C -8.532 -2.891 4.998 1.00 . A A . 11 TRP CH2 1 1
4 2489 1 1 11 TRP CZ2 C -9.054 -1.666 4.707 1.00 . A A . 11 TRP CZ2 1 1
4 2490 1 1 11 TRP CZ3 C -7.172 -3.061 5.224 1.00 . A A . 11 TRP CZ3 1 1
4 2491 1 1 11 TRP H H -2.632 0.495 6.264 1.00 . A A . 11 TRP H 1 1
4 2492 1 1 11 TRP HA H -4.437 2.617 6.165 1.00 . A A . 11 TRP HA 1 1
4 2493 1 1 11 TRP HB2 H -4.434 1.490 4.155 1.00 . A A . 11 TRP HB2 1 1
4 2494 1 1 11 TRP HB3 H -4.228 -0.080 4.918 1.00 . A A . 11 TRP HB3 1 1
4 2495 1 1 11 TRP HD1 H -7.102 2.487 4.225 1.00 . A A . 11 TRP HD1 1 1
4 2496 1 1 11 TRP HE1 H -9.316 1.122 4.178 1.00 . A A . 11 TRP HE1 1 1
4 2497 1 1 11 TRP HE3 H -5.256 -2.137 5.342 1.00 . A A . 11 TRP HE3 1 1
4 2498 1 1 11 TRP HH2 H -9.174 -3.759 5.055 1.00 . A A . 11 TRP HH2 1 1
4 2499 1 1 11 TRP HZ2 H -10.114 -1.561 4.541 1.00 . A A . 11 TRP HZ2 1 1
4 2500 1 1 11 TRP HZ3 H -6.793 -4.047 5.451 1.00 . A A . 11 TRP HZ3 1 1
4 2501 1 1 11 TRP N N -3.168 1.133 6.789 1.00 . A A . 11 TRP N 1 1
4 2502 1 1 11 TRP NE1 N -8.430 0.743 4.364 1.00 . A A . 11 TRP NE1 1 1
4 2503 1 1 11 TRP O O -5.438 0.237 8.093 1.00 . A A . 11 TRP O 1 1
4 2504 1 1 12 SER C C -8.858 2.478 7.773 1.00 . A A . 12 SER C 1 1
4 2505 1 1 12 SER CA C -7.591 1.901 8.394 1.00 . A A . 12 SER CA 1 1
4 2506 1 1 12 SER CB C -7.279 2.600 9.730 1.00 . A A . 12 SER CB 1 1
4 2507 1 1 12 SER H H -6.548 2.896 6.928 1.00 . A A . 12 SER H 1 1
4 2508 1 1 12 SER HA H -7.714 0.843 8.567 1.00 . A A . 12 SER HA 1 1
4 2509 1 1 12 SER HB2 H -6.313 2.278 10.087 1.00 . A A . 12 SER HB2 1 1
4 2510 1 1 12 SER HB3 H -7.259 3.669 9.571 1.00 . A A . 12 SER HB3 1 1
4 2511 1 1 12 SER HG H -7.814 1.782 11.401 1.00 . A A . 12 SER HG 1 1
4 2512 1 1 12 SER N N -6.514 2.093 7.484 1.00 . A A . 12 SER N 1 1
4 2513 1 1 12 SER O O -8.893 3.664 7.409 1.00 . A A . 12 SER O 1 1
4 2514 1 1 12 SER OG O -8.255 2.305 10.720 1.00 . A A . 12 SER OG 1 1
4 2515 1 1 13 GLY C C -11.494 1.649 5.730 1.00 . A A . 13 GLY C 1 1
4 2516 1 1 13 GLY CA C -11.130 2.114 7.117 1.00 . A A . 13 GLY CA 1 1
4 2517 1 1 13 GLY H H -9.715 0.677 7.720 1.00 . A A . 13 GLY H 1 1
4 2518 1 1 13 GLY HA2 H -11.888 1.756 7.798 1.00 . A A . 13 GLY HA2 1 1
4 2519 1 1 13 GLY HA3 H -11.125 3.193 7.137 1.00 . A A . 13 GLY HA3 1 1
4 2520 1 1 13 GLY N N -9.852 1.638 7.576 1.00 . A A . 13 GLY N 1 1
4 2521 1 1 13 GLY O O -11.297 0.486 5.370 1.00 . A A . 13 GLY O 1 1
4 2522 1 1 14 VAL C C -11.744 3.202 2.636 1.00 . A A . 14 VAL C 1 1
4 2523 1 1 14 VAL CA C -12.469 2.274 3.620 1.00 . A A . 14 VAL CA 1 1
4 2524 1 1 14 VAL CB C -14.031 2.445 3.566 1.00 . A A . 14 VAL CB 1 1
4 2525 1 1 14 VAL CG1 C -14.452 3.883 3.796 1.00 . A A . 14 VAL CG1 1 1
4 2526 1 1 14 VAL CG2 C -14.654 1.868 2.293 1.00 . A A . 14 VAL CG2 1 1
4 2527 1 1 14 VAL H H -12.001 3.493 5.249 1.00 . A A . 14 VAL H 1 1
4 2528 1 1 14 VAL HA H -12.211 1.252 3.386 1.00 . A A . 14 VAL HA 1 1
4 2529 1 1 14 VAL HB H -14.416 1.890 4.409 1.00 . A A . 14 VAL HB 1 1
4 2530 1 1 14 VAL HG11 H -15.524 3.961 3.705 1.00 . A A . 14 VAL HG11 1 1
4 2531 1 1 14 VAL HG12 H -13.975 4.523 3.070 1.00 . A A . 14 VAL HG12 1 1
4 2532 1 1 14 VAL HG13 H -14.159 4.182 4.790 1.00 . A A . 14 VAL HG13 1 1
4 2533 1 1 14 VAL HG21 H -14.267 2.396 1.434 1.00 . A A . 14 VAL HG21 1 1
4 2534 1 1 14 VAL HG22 H -15.726 1.989 2.332 1.00 . A A . 14 VAL HG22 1 1
4 2535 1 1 14 VAL HG23 H -14.413 0.819 2.209 1.00 . A A . 14 VAL HG23 1 1
4 2536 1 1 14 VAL N N -11.984 2.557 4.945 1.00 . A A . 14 VAL N 1 1
4 2537 1 1 14 VAL O O -10.972 4.057 3.072 1.00 . A A . 14 VAL O 1 1
4 2538 1 1 15 CYS C C -11.725 5.264 0.457 1.00 . A A . 15 CYS C 1 1
4 2539 1 1 15 CYS CA C -11.272 3.812 0.339 1.00 . A A . 15 CYS CA 1 1
4 2540 1 1 15 CYS CB C -11.570 3.296 -1.073 1.00 . A A . 15 CYS CB 1 1
4 2541 1 1 15 CYS H H -12.477 2.245 1.030 1.00 . A A . 15 CYS H 1 1
4 2542 1 1 15 CYS HA H -10.206 3.767 0.501 1.00 . A A . 15 CYS HA 1 1
4 2543 1 1 15 CYS HB2 H -11.255 2.266 -1.148 1.00 . A A . 15 CYS HB2 1 1
4 2544 1 1 15 CYS HB3 H -12.635 3.354 -1.251 1.00 . A A . 15 CYS HB3 1 1
4 2545 1 1 15 CYS N N -11.908 2.981 1.341 1.00 . A A . 15 CYS N 1 1
4 2546 1 1 15 CYS O O -12.887 5.599 0.171 1.00 . A A . 15 CYS O 1 1
4 2547 1 1 15 CYS SG S -10.733 4.232 -2.396 1.00 . A A . 15 CYS SG 1 1
4 2548 1 1 16 GLY C C -10.141 8.234 0.076 1.00 . A A . 16 GLY C 1 1
4 2549 1 1 16 GLY CA C -11.086 7.503 0.988 1.00 . A A . 16 GLY CA 1 1
4 2550 1 1 16 GLY H H -9.974 5.751 1.237 1.00 . A A . 16 GLY H 1 1
4 2551 1 1 16 GLY HA2 H -12.105 7.694 0.685 1.00 . A A . 16 GLY HA2 1 1
4 2552 1 1 16 GLY HA3 H -10.936 7.848 1.999 1.00 . A A . 16 GLY HA3 1 1
4 2553 1 1 16 GLY N N -10.831 6.101 0.917 1.00 . A A . 16 GLY N 1 1
4 2554 1 1 16 GLY O O -10.434 8.436 -1.112 1.00 . A A . 16 GLY O 1 1
4 2555 1 1 17 ASN C C -6.963 8.265 -0.701 1.00 . A A . 17 ASN C 1 1
4 2556 1 1 17 ASN CA C -7.965 9.264 -0.156 1.00 . A A . 17 ASN CA 1 1
4 2557 1 1 17 ASN CB C -7.249 10.322 0.695 1.00 . A A . 17 ASN CB 1 1
4 2558 1 1 17 ASN CG C -8.108 11.516 1.041 1.00 . A A . 17 ASN CG 1 1
4 2559 1 1 17 ASN H H -8.818 8.368 1.544 1.00 . A A . 17 ASN H 1 1
4 2560 1 1 17 ASN HA H -8.448 9.753 -0.987 1.00 . A A . 17 ASN HA 1 1
4 2561 1 1 17 ASN HB2 H -6.944 9.863 1.623 1.00 . A A . 17 ASN HB2 1 1
4 2562 1 1 17 ASN HB3 H -6.373 10.668 0.170 1.00 . A A . 17 ASN HB3 1 1
4 2563 1 1 17 ASN HD21 H -7.072 11.823 2.698 1.00 . A A . 17 ASN HD21 1 1
4 2564 1 1 17 ASN HD22 H -8.352 12.937 2.387 1.00 . A A . 17 ASN HD22 1 1
4 2565 1 1 17 ASN N N -8.995 8.579 0.601 1.00 . A A . 17 ASN N 1 1
4 2566 1 1 17 ASN ND2 N -7.821 12.147 2.149 1.00 . A A . 17 ASN ND2 1 1
4 2567 1 1 17 ASN O O -6.148 7.723 0.043 1.00 . A A . 17 ASN O 1 1
4 2568 1 1 17 ASN OD1 O -9.020 11.885 0.296 1.00 . A A . 17 ASN OD1 1 1
4 2569 1 1 18 ASN C C -4.734 7.365 -2.606 1.00 . A A . 18 ASN C 1 1
4 2570 1 1 18 ASN CA C -6.218 7.054 -2.728 1.00 . A A . 18 ASN CA 1 1
4 2571 1 1 18 ASN CB C -6.590 7.072 -4.221 1.00 . A A . 18 ASN CB 1 1
4 2572 1 1 18 ASN CG C -8.040 6.741 -4.489 1.00 . A A . 18 ASN CG 1 1
4 2573 1 1 18 ASN H H -7.702 8.560 -2.505 1.00 . A A . 18 ASN H 1 1
4 2574 1 1 18 ASN HA H -6.422 6.067 -2.340 1.00 . A A . 18 ASN HA 1 1
4 2575 1 1 18 ASN HB2 H -6.393 8.057 -4.618 1.00 . A A . 18 ASN HB2 1 1
4 2576 1 1 18 ASN HB3 H -5.971 6.358 -4.743 1.00 . A A . 18 ASN HB3 1 1
4 2577 1 1 18 ASN HD21 H -7.580 4.868 -4.883 1.00 . A A . 18 ASN HD21 1 1
4 2578 1 1 18 ASN HD22 H -9.246 5.261 -4.996 1.00 . A A . 18 ASN HD22 1 1
4 2579 1 1 18 ASN N N -7.045 8.037 -1.999 1.00 . A A . 18 ASN N 1 1
4 2580 1 1 18 ASN ND2 N -8.315 5.513 -4.820 1.00 . A A . 18 ASN ND2 1 1
4 2581 1 1 18 ASN O O -3.935 6.552 -2.138 1.00 . A A . 18 ASN O 1 1
4 2582 1 1 18 ASN OD1 O -8.911 7.620 -4.443 1.00 . A A . 18 ASN OD1 1 1
4 2583 1 1 19 ASN C C -2.445 9.152 -1.644 1.00 . A A . 19 ASN C 1 1
4 2584 1 1 19 ASN CA C -2.985 8.966 -3.033 1.00 . A A . 19 ASN CA 1 1
4 2585 1 1 19 ASN CB C -2.807 10.244 -3.854 1.00 . A A . 19 ASN CB 1 1
4 2586 1 1 19 ASN CG C -3.195 10.063 -5.305 1.00 . A A . 19 ASN CG 1 1
4 2587 1 1 19 ASN H H -5.081 9.194 -3.242 1.00 . A A . 19 ASN H 1 1
4 2588 1 1 19 ASN HA H -2.437 8.169 -3.512 1.00 . A A . 19 ASN HA 1 1
4 2589 1 1 19 ASN HB2 H -3.419 11.029 -3.433 1.00 . A A . 19 ASN HB2 1 1
4 2590 1 1 19 ASN HB3 H -1.772 10.546 -3.814 1.00 . A A . 19 ASN HB3 1 1
4 2591 1 1 19 ASN HD21 H -3.837 11.926 -5.401 1.00 . A A . 19 ASN HD21 1 1
4 2592 1 1 19 ASN HD22 H -3.988 11.012 -6.839 1.00 . A A . 19 ASN HD22 1 1
4 2593 1 1 19 ASN N N -4.378 8.556 -2.994 1.00 . A A . 19 ASN N 1 1
4 2594 1 1 19 ASN ND2 N -3.718 11.090 -5.899 1.00 . A A . 19 ASN ND2 1 1
4 2595 1 1 19 ASN O O -1.263 8.917 -1.391 1.00 . A A . 19 ASN O 1 1
4 2596 1 1 19 ASN OD1 O -3.040 8.981 -5.883 1.00 . A A . 19 ASN OD1 1 1
4 2597 1 1 20 ALA C C -2.655 8.425 1.332 1.00 . A A . 20 ALA C 1 1
4 2598 1 1 20 ALA CA C -2.925 9.738 0.631 1.00 . A A . 20 ALA CA 1 1
4 2599 1 1 20 ALA CB C -3.950 10.537 1.381 1.00 . A A . 20 ALA CB 1 1
4 2600 1 1 20 ALA H H -4.246 9.672 -1.013 1.00 . A A . 20 ALA H 1 1
4 2601 1 1 20 ALA HA H -2.003 10.301 0.616 1.00 . A A . 20 ALA HA 1 1
4 2602 1 1 20 ALA HB1 H -4.848 9.950 1.489 1.00 . A A . 20 ALA HB1 1 1
4 2603 1 1 20 ALA HB2 H -4.173 11.438 0.829 1.00 . A A . 20 ALA HB2 1 1
4 2604 1 1 20 ALA HB3 H -3.566 10.793 2.357 1.00 . A A . 20 ALA HB3 1 1
4 2605 1 1 20 ALA N N -3.315 9.531 -0.735 1.00 . A A . 20 ALA N 1 1
4 2606 1 1 20 ALA O O -1.680 8.313 2.054 1.00 . A A . 20 ALA O 1 1
4 2607 1 1 21 CYS C C -2.048 5.456 1.114 1.00 . A A . 21 CYS C 1 1
4 2608 1 1 21 CYS CA C -3.267 6.127 1.736 1.00 . A A . 21 CYS CA 1 1
4 2609 1 1 21 CYS CB C -4.509 5.221 1.715 1.00 . A A . 21 CYS CB 1 1
4 2610 1 1 21 CYS H H -4.279 7.526 0.518 1.00 . A A . 21 CYS H 1 1
4 2611 1 1 21 CYS HA H -3.005 6.352 2.761 1.00 . A A . 21 CYS HA 1 1
4 2612 1 1 21 CYS HB2 H -4.290 4.314 2.260 1.00 . A A . 21 CYS HB2 1 1
4 2613 1 1 21 CYS HB3 H -5.320 5.736 2.210 1.00 . A A . 21 CYS HB3 1 1
4 2614 1 1 21 CYS N N -3.496 7.414 1.105 1.00 . A A . 21 CYS N 1 1
4 2615 1 1 21 CYS O O -1.305 4.756 1.796 1.00 . A A . 21 CYS O 1 1
4 2616 1 1 21 CYS SG S -5.093 4.722 0.069 1.00 . A A . 21 CYS SG 1 1
4 2617 1 1 22 LYS C C 0.594 5.836 -0.146 1.00 . A A . 22 LYS C 1 1
4 2618 1 1 22 LYS CA C -0.627 5.290 -0.882 1.00 . A A . 22 LYS CA 1 1
4 2619 1 1 22 LYS CB C -0.656 5.840 -2.319 1.00 . A A . 22 LYS CB 1 1
4 2620 1 1 22 LYS CD C 0.400 5.968 -4.615 1.00 . A A . 22 LYS CD 1 1
4 2621 1 1 22 LYS CE C 0.293 7.484 -4.753 1.00 . A A . 22 LYS CE 1 1
4 2622 1 1 22 LYS CG C 0.574 5.513 -3.166 1.00 . A A . 22 LYS CG 1 1
4 2623 1 1 22 LYS H H -2.543 6.161 -0.695 1.00 . A A . 22 LYS H 1 1
4 2624 1 1 22 LYS HA H -0.593 4.212 -0.912 1.00 . A A . 22 LYS HA 1 1
4 2625 1 1 22 LYS HB2 H -1.524 5.442 -2.823 1.00 . A A . 22 LYS HB2 1 1
4 2626 1 1 22 LYS HB3 H -0.753 6.914 -2.260 1.00 . A A . 22 LYS HB3 1 1
4 2627 1 1 22 LYS HD2 H 1.252 5.630 -5.186 1.00 . A A . 22 LYS HD2 1 1
4 2628 1 1 22 LYS HD3 H -0.495 5.512 -5.012 1.00 . A A . 22 LYS HD3 1 1
4 2629 1 1 22 LYS HE2 H 0.041 7.721 -5.775 1.00 . A A . 22 LYS HE2 1 1
4 2630 1 1 22 LYS HE3 H -0.495 7.843 -4.108 1.00 . A A . 22 LYS HE3 1 1
4 2631 1 1 22 LYS HG2 H 1.431 6.017 -2.744 1.00 . A A . 22 LYS HG2 1 1
4 2632 1 1 22 LYS HG3 H 0.738 4.446 -3.145 1.00 . A A . 22 LYS HG3 1 1
4 2633 1 1 22 LYS HZ1 H 1.866 7.978 -3.431 1.00 . A A . 22 LYS HZ1 1 1
4 2634 1 1 22 LYS HZ2 H 1.437 9.204 -4.499 1.00 . A A . 22 LYS HZ2 1 1
4 2635 1 1 22 LYS HZ3 H 2.322 7.887 -5.042 1.00 . A A . 22 LYS HZ3 1 1
4 2636 1 1 22 LYS N N -1.835 5.713 -0.182 1.00 . A A . 22 LYS N 1 1
4 2637 1 1 22 LYS NZ N 1.553 8.175 -4.403 1.00 . A A . 22 LYS NZ 1 1
4 2638 1 1 22 LYS O O 1.460 5.073 0.324 1.00 . A A . 22 LYS O 1 1
4 2639 1 1 23 ASN C C 1.819 7.396 2.112 1.00 . A A . 23 ASN C 1 1
4 2640 1 1 23 ASN CA C 1.666 7.885 0.670 1.00 . A A . 23 ASN CA 1 1
4 2641 1 1 23 ASN CB C 1.281 9.361 0.645 1.00 . A A . 23 ASN CB 1 1
4 2642 1 1 23 ASN CG C 2.290 10.272 1.265 1.00 . A A . 23 ASN CG 1 1
4 2643 1 1 23 ASN H H -0.131 7.704 -0.335 1.00 . A A . 23 ASN H 1 1
4 2644 1 1 23 ASN HA H 2.592 7.756 0.133 1.00 . A A . 23 ASN HA 1 1
4 2645 1 1 23 ASN HB2 H 1.142 9.671 -0.380 1.00 . A A . 23 ASN HB2 1 1
4 2646 1 1 23 ASN HB3 H 0.343 9.479 1.171 1.00 . A A . 23 ASN HB3 1 1
4 2647 1 1 23 ASN HD21 H 0.852 11.503 1.829 1.00 . A A . 23 ASN HD21 1 1
4 2648 1 1 23 ASN HD22 H 2.470 11.943 2.235 1.00 . A A . 23 ASN HD22 1 1
4 2649 1 1 23 ASN N N 0.609 7.154 0.006 1.00 . A A . 23 ASN N 1 1
4 2650 1 1 23 ASN ND2 N 1.821 11.340 1.829 1.00 . A A . 23 ASN ND2 1 1
4 2651 1 1 23 ASN O O 2.939 7.271 2.646 1.00 . A A . 23 ASN O 1 1
4 2652 1 1 23 ASN OD1 O 3.488 10.017 1.235 1.00 . A A . 23 ASN OD1 1 1
4 2653 1 1 24 GLN C C 1.354 5.244 4.152 1.00 . A A . 24 GLN C 1 1
4 2654 1 1 24 GLN CA C 0.650 6.596 4.063 1.00 . A A . 24 GLN CA 1 1
4 2655 1 1 24 GLN CB C -0.788 6.478 4.541 1.00 . A A . 24 GLN CB 1 1
4 2656 1 1 24 GLN CD C -2.333 5.943 6.433 1.00 . A A . 24 GLN CD 1 1
4 2657 1 1 24 GLN CG C -0.917 6.210 6.017 1.00 . A A . 24 GLN CG 1 1
4 2658 1 1 24 GLN H H -0.155 7.228 2.246 1.00 . A A . 24 GLN H 1 1
4 2659 1 1 24 GLN HA H 1.172 7.301 4.692 1.00 . A A . 24 GLN HA 1 1
4 2660 1 1 24 GLN HB2 H -1.310 7.395 4.314 1.00 . A A . 24 GLN HB2 1 1
4 2661 1 1 24 GLN HB3 H -1.262 5.666 4.009 1.00 . A A . 24 GLN HB3 1 1
4 2662 1 1 24 GLN HE21 H -2.048 4.022 6.163 1.00 . A A . 24 GLN HE21 1 1
4 2663 1 1 24 GLN HE22 H -3.612 4.494 6.733 1.00 . A A . 24 GLN HE22 1 1
4 2664 1 1 24 GLN HG2 H -0.318 5.348 6.266 1.00 . A A . 24 GLN HG2 1 1
4 2665 1 1 24 GLN HG3 H -0.552 7.071 6.560 1.00 . A A . 24 GLN HG3 1 1
4 2666 1 1 24 GLN N N 0.695 7.090 2.721 1.00 . A A . 24 GLN N 1 1
4 2667 1 1 24 GLN NE2 N -2.704 4.700 6.434 1.00 . A A . 24 GLN NE2 1 1
4 2668 1 1 24 GLN O O 2.155 5.040 5.037 1.00 . A A . 24 GLN O 1 1
4 2669 1 1 24 GLN OE1 O -3.081 6.851 6.765 1.00 . A A . 24 GLN OE1 1 1
4 2670 1 1 25 CYS C C 3.252 3.209 3.101 1.00 . A A . 25 CYS C 1 1
4 2671 1 1 25 CYS CA C 1.742 3.027 3.214 1.00 . A A . 25 CYS CA 1 1
4 2672 1 1 25 CYS CB C 1.228 2.128 2.055 1.00 . A A . 25 CYS CB 1 1
4 2673 1 1 25 CYS H H 0.506 4.578 2.447 1.00 . A A . 25 CYS H 1 1
4 2674 1 1 25 CYS HA H 1.516 2.561 4.163 1.00 . A A . 25 CYS HA 1 1
4 2675 1 1 25 CYS HB2 H 1.345 2.676 1.130 1.00 . A A . 25 CYS HB2 1 1
4 2676 1 1 25 CYS HB3 H 1.822 1.227 2.016 1.00 . A A . 25 CYS HB3 1 1
4 2677 1 1 25 CYS N N 1.103 4.347 3.197 1.00 . A A . 25 CYS N 1 1
4 2678 1 1 25 CYS O O 4.039 2.738 3.963 1.00 . A A . 25 CYS O 1 1
4 2679 1 1 25 CYS SG S -0.533 1.651 2.136 1.00 . A A . 25 CYS SG 1 1
4 2680 1 1 26 ILE C C 5.770 4.925 2.952 1.00 . A A . 26 ILE C 1 1
4 2681 1 1 26 ILE CA C 5.018 4.298 1.771 1.00 . A A . 26 ILE CA 1 1
4 2682 1 1 26 ILE CB C 5.058 5.239 0.541 1.00 . A A . 26 ILE CB 1 1
4 2683 1 1 26 ILE CD1 C 3.990 5.496 -1.742 1.00 . A A . 26 ILE CD1 1 1
4 2684 1 1 26 ILE CG1 C 4.360 4.559 -0.635 1.00 . A A . 26 ILE CG1 1 1
4 2685 1 1 26 ILE CG2 C 6.497 5.600 0.162 1.00 . A A . 26 ILE CG2 1 1
4 2686 1 1 26 ILE H H 2.926 4.457 1.591 1.00 . A A . 26 ILE H 1 1
4 2687 1 1 26 ILE HA H 5.497 3.367 1.503 1.00 . A A . 26 ILE HA 1 1
4 2688 1 1 26 ILE HB H 4.523 6.146 0.779 1.00 . A A . 26 ILE HB 1 1
4 2689 1 1 26 ILE HD11 H 3.541 4.932 -2.546 1.00 . A A . 26 ILE HD11 1 1
4 2690 1 1 26 ILE HD12 H 4.861 6.030 -2.092 1.00 . A A . 26 ILE HD12 1 1
4 2691 1 1 26 ILE HD13 H 3.254 6.177 -1.336 1.00 . A A . 26 ILE HD13 1 1
4 2692 1 1 26 ILE HG12 H 5.015 3.806 -1.047 1.00 . A A . 26 ILE HG12 1 1
4 2693 1 1 26 ILE HG13 H 3.456 4.085 -0.281 1.00 . A A . 26 ILE HG13 1 1
4 2694 1 1 26 ILE HG21 H 6.489 6.256 -0.696 1.00 . A A . 26 ILE HG21 1 1
4 2695 1 1 26 ILE HG22 H 7.041 4.699 -0.080 1.00 . A A . 26 ILE HG22 1 1
4 2696 1 1 26 ILE HG23 H 6.974 6.096 0.993 1.00 . A A . 26 ILE HG23 1 1
4 2697 1 1 26 ILE N N 3.631 4.010 2.116 1.00 . A A . 26 ILE N 1 1
4 2698 1 1 26 ILE O O 6.965 4.711 3.129 1.00 . A A . 26 ILE O 1 1
4 2699 1 1 27 ARG C C 5.501 5.538 6.213 1.00 . A A . 27 ARG C 1 1
4 2700 1 1 27 ARG CA C 5.710 6.301 4.906 1.00 . A A . 27 ARG CA 1 1
4 2701 1 1 27 ARG CB C 5.350 7.774 5.035 1.00 . A A . 27 ARG CB 1 1
4 2702 1 1 27 ARG CD C 7.458 8.702 3.859 1.00 . A A . 27 ARG CD 1 1
4 2703 1 1 27 ARG CG C 5.909 8.677 3.917 1.00 . A A . 27 ARG CG 1 1
4 2704 1 1 27 ARG CZ C 9.374 7.189 3.236 1.00 . A A . 27 ARG CZ 1 1
4 2705 1 1 27 ARG H H 4.138 5.887 3.546 1.00 . A A . 27 ARG H 1 1
4 2706 1 1 27 ARG HA H 6.772 6.245 4.711 1.00 . A A . 27 ARG HA 1 1
4 2707 1 1 27 ARG HB2 H 4.273 7.841 5.003 1.00 . A A . 27 ARG HB2 1 1
4 2708 1 1 27 ARG HB3 H 5.702 8.142 5.988 1.00 . A A . 27 ARG HB3 1 1
4 2709 1 1 27 ARG HD2 H 7.764 9.490 3.187 1.00 . A A . 27 ARG HD2 1 1
4 2710 1 1 27 ARG HD3 H 7.832 8.921 4.849 1.00 . A A . 27 ARG HD3 1 1
4 2711 1 1 27 ARG HE H 7.421 6.714 3.163 1.00 . A A . 27 ARG HE 1 1
4 2712 1 1 27 ARG HG2 H 5.542 8.316 2.969 1.00 . A A . 27 ARG HG2 1 1
4 2713 1 1 27 ARG HG3 H 5.548 9.683 4.076 1.00 . A A . 27 ARG HG3 1 1
4 2714 1 1 27 ARG HH11 H 10.007 9.008 3.928 1.00 . A A . 27 ARG HH11 1 1
4 2715 1 1 27 ARG HH12 H 11.257 7.978 3.453 1.00 . A A . 27 ARG HH12 1 1
4 2716 1 1 27 ARG HH21 H 9.137 5.278 2.529 1.00 . A A . 27 ARG HH21 1 1
4 2717 1 1 27 ARG HH22 H 10.748 5.794 2.608 1.00 . A A . 27 ARG HH22 1 1
4 2718 1 1 27 ARG N N 5.081 5.690 3.753 1.00 . A A . 27 ARG N 1 1
4 2719 1 1 27 ARG NE N 8.059 7.427 3.392 1.00 . A A . 27 ARG NE 1 1
4 2720 1 1 27 ARG NH1 N 10.269 8.112 3.559 1.00 . A A . 27 ARG NH1 1 1
4 2721 1 1 27 ARG NH2 N 9.781 6.009 2.768 1.00 . A A . 27 ARG NH2 1 1
4 2722 1 1 27 ARG O O 6.117 5.879 7.227 1.00 . A A . 27 ARG O 1 1
4 2723 1 1 28 LEU C C 5.184 2.449 7.384 1.00 . A A . 28 LEU C 1 1
4 2724 1 1 28 LEU CA C 4.439 3.762 7.445 1.00 . A A . 28 LEU CA 1 1
4 2725 1 1 28 LEU CB C 2.949 3.516 7.776 1.00 . A A . 28 LEU CB 1 1
4 2726 1 1 28 LEU CD1 C 0.700 4.331 8.530 1.00 . A A . 28 LEU CD1 1 1
4 2727 1 1 28 LEU CD2 C 2.720 5.731 8.967 1.00 . A A . 28 LEU CD2 1 1
4 2728 1 1 28 LEU CG C 2.064 4.749 8.018 1.00 . A A . 28 LEU CG 1 1
4 2729 1 1 28 LEU H H 4.155 4.282 5.397 1.00 . A A . 28 LEU H 1 1
4 2730 1 1 28 LEU HA H 4.883 4.341 8.242 1.00 . A A . 28 LEU HA 1 1
4 2731 1 1 28 LEU HB2 H 2.507 2.955 6.965 1.00 . A A . 28 LEU HB2 1 1
4 2732 1 1 28 LEU HB3 H 2.904 2.898 8.661 1.00 . A A . 28 LEU HB3 1 1
4 2733 1 1 28 LEU HD11 H 0.097 5.212 8.701 1.00 . A A . 28 LEU HD11 1 1
4 2734 1 1 28 LEU HD12 H 0.811 3.786 9.456 1.00 . A A . 28 LEU HD12 1 1
4 2735 1 1 28 LEU HD13 H 0.215 3.705 7.797 1.00 . A A . 28 LEU HD13 1 1
4 2736 1 1 28 LEU HD21 H 3.630 6.109 8.527 1.00 . A A . 28 LEU HD21 1 1
4 2737 1 1 28 LEU HD22 H 2.944 5.233 9.898 1.00 . A A . 28 LEU HD22 1 1
4 2738 1 1 28 LEU HD23 H 2.042 6.552 9.154 1.00 . A A . 28 LEU HD23 1 1
4 2739 1 1 28 LEU HG H 1.895 5.242 7.072 1.00 . A A . 28 LEU HG 1 1
4 2740 1 1 28 LEU N N 4.644 4.528 6.217 1.00 . A A . 28 LEU N 1 1
4 2741 1 1 28 LEU O O 6.124 2.214 8.146 1.00 . A A . 28 LEU O 1 1
4 2742 1 1 29 GLU C C 6.479 0.362 5.224 1.00 . A A . 29 GLU C 1 1
4 2743 1 1 29 GLU CA C 5.442 0.320 6.317 1.00 . A A . 29 GLU CA 1 1
4 2744 1 1 29 GLU CB C 4.419 -0.768 6.074 1.00 . A A . 29 GLU CB 1 1
4 2745 1 1 29 GLU CD C 2.509 -1.596 4.766 1.00 . A A . 29 GLU CD 1 1
4 2746 1 1 29 GLU CG C 3.615 -0.609 4.808 1.00 . A A . 29 GLU CG 1 1
4 2747 1 1 29 GLU H H 4.105 1.868 5.811 1.00 . A A . 29 GLU H 1 1
4 2748 1 1 29 GLU HA H 5.943 0.128 7.254 1.00 . A A . 29 GLU HA 1 1
4 2749 1 1 29 GLU HB2 H 4.929 -1.720 6.025 1.00 . A A . 29 GLU HB2 1 1
4 2750 1 1 29 GLU HB3 H 3.733 -0.788 6.908 1.00 . A A . 29 GLU HB3 1 1
4 2751 1 1 29 GLU HG2 H 3.198 0.387 4.781 1.00 . A A . 29 GLU HG2 1 1
4 2752 1 1 29 GLU HG3 H 4.256 -0.757 3.952 1.00 . A A . 29 GLU HG3 1 1
4 2753 1 1 29 GLU N N 4.808 1.612 6.447 1.00 . A A . 29 GLU N 1 1
4 2754 1 1 29 GLU O O 7.175 -0.616 4.971 1.00 . A A . 29 GLU O 1 1
4 2755 1 1 29 GLU OE1 O 2.722 -2.737 4.337 1.00 . A A . 29 GLU OE1 1 1
4 2756 1 1 29 GLU OE2 O 1.428 -1.259 5.221 1.00 . A A . 29 GLU OE2 1 1
4 2757 1 1 30 LYS C C 7.313 0.967 2.300 1.00 . A A . 30 LYS C 1 1
4 2758 1 1 30 LYS CA C 7.538 1.798 3.543 1.00 . A A . 30 LYS CA 1 1
4 2759 1 1 30 LYS CB C 8.966 1.692 4.101 1.00 . A A . 30 LYS CB 1 1
4 2760 1 1 30 LYS CD C 10.668 2.612 5.744 1.00 . A A . 30 LYS CD 1 1
4 2761 1 1 30 LYS CE C 10.849 1.328 6.542 1.00 . A A . 30 LYS CE 1 1
4 2762 1 1 30 LYS CG C 9.267 2.743 5.164 1.00 . A A . 30 LYS CG 1 1
4 2763 1 1 30 LYS H H 5.854 2.185 4.762 1.00 . A A . 30 LYS H 1 1
4 2764 1 1 30 LYS HA H 7.362 2.824 3.254 1.00 . A A . 30 LYS HA 1 1
4 2765 1 1 30 LYS HB2 H 9.089 0.712 4.536 1.00 . A A . 30 LYS HB2 1 1
4 2766 1 1 30 LYS HB3 H 9.671 1.811 3.293 1.00 . A A . 30 LYS HB3 1 1
4 2767 1 1 30 LYS HD2 H 11.385 2.619 4.936 1.00 . A A . 30 LYS HD2 1 1
4 2768 1 1 30 LYS HD3 H 10.848 3.456 6.392 1.00 . A A . 30 LYS HD3 1 1
4 2769 1 1 30 LYS HE2 H 10.122 1.318 7.340 1.00 . A A . 30 LYS HE2 1 1
4 2770 1 1 30 LYS HE3 H 10.693 0.477 5.899 1.00 . A A . 30 LYS HE3 1 1
4 2771 1 1 30 LYS HG2 H 9.167 3.723 4.721 1.00 . A A . 30 LYS HG2 1 1
4 2772 1 1 30 LYS HG3 H 8.543 2.638 5.959 1.00 . A A . 30 LYS HG3 1 1
4 2773 1 1 30 LYS HZ1 H 12.360 2.052 7.775 1.00 . A A . 30 LYS HZ1 1 1
4 2774 1 1 30 LYS HZ2 H 12.937 1.248 6.412 1.00 . A A . 30 LYS HZ2 1 1
4 2775 1 1 30 LYS HZ3 H 12.291 0.384 7.713 1.00 . A A . 30 LYS HZ3 1 1
4 2776 1 1 30 LYS N N 6.544 1.515 4.564 1.00 . A A . 30 LYS N 1 1
4 2777 1 1 30 LYS NZ N 12.196 1.244 7.140 1.00 . A A . 30 LYS NZ 1 1
4 2778 1 1 30 LYS O O 8.220 0.297 1.774 1.00 . A A . 30 LYS O 1 1
4 2779 1 1 31 ALA C C 6.123 1.140 -0.586 1.00 . A A . 31 ALA C 1 1
4 2780 1 1 31 ALA CA C 5.672 0.345 0.642 1.00 . A A . 31 ALA CA 1 1
4 2781 1 1 31 ALA CB C 4.160 0.174 0.647 1.00 . A A . 31 ALA CB 1 1
4 2782 1 1 31 ALA H H 5.429 1.531 2.352 1.00 . A A . 31 ALA H 1 1
4 2783 1 1 31 ALA HA H 6.128 -0.634 0.624 1.00 . A A . 31 ALA HA 1 1
4 2784 1 1 31 ALA HB1 H 3.853 -0.355 -0.243 1.00 . A A . 31 ALA HB1 1 1
4 2785 1 1 31 ALA HB2 H 3.691 1.147 0.664 1.00 . A A . 31 ALA HB2 1 1
4 2786 1 1 31 ALA HB3 H 3.862 -0.386 1.521 1.00 . A A . 31 ALA HB3 1 1
4 2787 1 1 31 ALA N N 6.085 1.016 1.842 1.00 . A A . 31 ALA N 1 1
4 2788 1 1 31 ALA O O 6.724 2.213 -0.465 1.00 . A A . 31 ALA O 1 1
4 2789 1 1 32 ARG C C 4.996 2.021 -3.531 1.00 . A A . 32 ARG C 1 1
4 2790 1 1 32 ARG CA C 6.195 1.266 -2.985 1.00 . A A . 32 ARG CA 1 1
4 2791 1 1 32 ARG CB C 6.660 0.204 -3.996 1.00 . A A . 32 ARG CB 1 1
4 2792 1 1 32 ARG CD C 8.193 1.663 -5.402 1.00 . A A . 32 ARG CD 1 1
4 2793 1 1 32 ARG CG C 6.998 0.721 -5.395 1.00 . A A . 32 ARG CG 1 1
4 2794 1 1 32 ARG CZ C 9.655 2.678 -7.168 1.00 . A A . 32 ARG CZ 1 1
4 2795 1 1 32 ARG H H 5.340 -0.227 -1.774 1.00 . A A . 32 ARG H 1 1
4 2796 1 1 32 ARG HA H 7.006 1.953 -2.797 1.00 . A A . 32 ARG HA 1 1
4 2797 1 1 32 ARG HB2 H 7.548 -0.266 -3.601 1.00 . A A . 32 ARG HB2 1 1
4 2798 1 1 32 ARG HB3 H 5.886 -0.544 -4.088 1.00 . A A . 32 ARG HB3 1 1
4 2799 1 1 32 ARG HD2 H 7.976 2.514 -4.773 1.00 . A A . 32 ARG HD2 1 1
4 2800 1 1 32 ARG HD3 H 9.053 1.136 -5.019 1.00 . A A . 32 ARG HD3 1 1
4 2801 1 1 32 ARG HE H 7.752 2.042 -7.406 1.00 . A A . 32 ARG HE 1 1
4 2802 1 1 32 ARG HG2 H 7.222 -0.121 -6.033 1.00 . A A . 32 ARG HG2 1 1
4 2803 1 1 32 ARG HG3 H 6.135 1.241 -5.786 1.00 . A A . 32 ARG HG3 1 1
4 2804 1 1 32 ARG HH11 H 10.630 2.505 -5.372 1.00 . A A . 32 ARG HH11 1 1
4 2805 1 1 32 ARG HH12 H 11.545 3.216 -6.622 1.00 . A A . 32 ARG HH12 1 1
4 2806 1 1 32 ARG HH21 H 9.039 2.977 -9.082 1.00 . A A . 32 ARG HH21 1 1
4 2807 1 1 32 ARG HH22 H 10.632 3.498 -8.766 1.00 . A A . 32 ARG HH22 1 1
4 2808 1 1 32 ARG N N 5.833 0.623 -1.742 1.00 . A A . 32 ARG N 1 1
4 2809 1 1 32 ARG NE N 8.492 2.138 -6.762 1.00 . A A . 32 ARG NE 1 1
4 2810 1 1 32 ARG NH1 N 10.677 2.805 -6.329 1.00 . A A . 32 ARG NH1 1 1
4 2811 1 1 32 ARG NH2 N 9.791 3.074 -8.422 1.00 . A A . 32 ARG NH2 1 1
4 2812 1 1 32 ARG O O 5.131 3.086 -4.115 1.00 . A A . 32 ARG O 1 1
4 2813 1 1 33 HIS C C 1.485 1.638 -2.854 1.00 . A A . 33 HIS C 1 1
4 2814 1 1 33 HIS CA C 2.610 2.026 -3.819 1.00 . A A . 33 HIS CA 1 1
4 2815 1 1 33 HIS CB C 2.397 1.475 -5.274 1.00 . A A . 33 HIS CB 1 1
4 2816 1 1 33 HIS CD2 C -0.034 1.250 -6.162 1.00 . A A . 33 HIS CD2 1 1
4 2817 1 1 33 HIS CE1 C -0.232 3.154 -7.179 1.00 . A A . 33 HIS CE1 1 1
4 2818 1 1 33 HIS CG C 1.144 1.907 -5.999 1.00 . A A . 33 HIS CG 1 1
4 2819 1 1 33 HIS H H 3.756 0.666 -2.752 1.00 . A A . 33 HIS H 1 1
4 2820 1 1 33 HIS HA H 2.705 3.102 -3.849 1.00 . A A . 33 HIS HA 1 1
4 2821 1 1 33 HIS HB2 H 3.228 1.803 -5.880 1.00 . A A . 33 HIS HB2 1 1
4 2822 1 1 33 HIS HB3 H 2.415 0.396 -5.245 1.00 . A A . 33 HIS HB3 1 1
4 2823 1 1 33 HIS HD1 H 1.676 3.818 -6.753 1.00 . A A . 33 HIS HD1 1 1
4 2824 1 1 33 HIS HD2 H -0.264 0.266 -5.778 1.00 . A A . 33 HIS HD2 1 1
4 2825 1 1 33 HIS HE1 H -0.627 3.986 -7.746 1.00 . A A . 33 HIS HE1 1 1
4 2826 1 1 33 HIS N N 3.833 1.476 -3.305 1.00 . A A . 33 HIS N 1 1
4 2827 1 1 33 HIS ND1 N 1.000 3.111 -6.655 1.00 . A A . 33 HIS ND1 1 1
4 2828 1 1 33 HIS NE2 N -0.902 2.040 -6.906 1.00 . A A . 33 HIS NE2 1 1
4 2829 1 1 33 HIS O O 1.733 0.929 -1.885 1.00 . A A . 33 HIS O 1 1
4 2830 1 1 34 GLY C C -2.019 2.325 -3.035 1.00 . A A . 34 GLY C 1 1
4 2831 1 1 34 GLY CA C -0.838 1.804 -2.301 1.00 . A A . 34 GLY CA 1 1
4 2832 1 1 34 GLY H H 0.151 2.735 -3.837 1.00 . A A . 34 GLY H 1 1
4 2833 1 1 34 GLY HA2 H -0.911 0.736 -2.161 1.00 . A A . 34 GLY HA2 1 1
4 2834 1 1 34 GLY HA3 H -0.780 2.286 -1.338 1.00 . A A . 34 GLY HA3 1 1
4 2835 1 1 34 GLY N N 0.313 2.120 -3.089 1.00 . A A . 34 GLY N 1 1
4 2836 1 1 34 GLY O O -1.899 3.368 -3.679 1.00 . A A . 34 GLY O 1 1
4 2837 1 1 35 SER C C -5.503 1.240 -3.396 1.00 . A A . 35 SER C 1 1
4 2838 1 1 35 SER CA C -4.287 2.064 -3.740 1.00 . A A . 35 SER CA 1 1
4 2839 1 1 35 SER CB C -4.047 2.115 -5.268 1.00 . A A . 35 SER CB 1 1
4 2840 1 1 35 SER H H -3.144 0.769 -2.526 1.00 . A A . 35 SER H 1 1
4 2841 1 1 35 SER HA H -4.477 3.071 -3.399 1.00 . A A . 35 SER HA 1 1
4 2842 1 1 35 SER HB2 H -4.996 2.193 -5.775 1.00 . A A . 35 SER HB2 1 1
4 2843 1 1 35 SER HB3 H -3.442 2.978 -5.504 1.00 . A A . 35 SER HB3 1 1
4 2844 1 1 35 SER HG H -2.474 1.235 -5.871 1.00 . A A . 35 SER HG 1 1
4 2845 1 1 35 SER N N -3.105 1.613 -3.031 1.00 . A A . 35 SER N 1 1
4 2846 1 1 35 SER O O -5.403 0.185 -2.749 1.00 . A A . 35 SER O 1 1
4 2847 1 1 35 SER OG O -3.389 0.951 -5.741 1.00 . A A . 35 SER OG 1 1
4 2848 1 1 36 CYS C C -8.098 -0.084 -4.515 1.00 . A A . 36 CYS C 1 1
4 2849 1 1 36 CYS CA C -7.882 1.063 -3.558 1.00 . A A . 36 CYS CA 1 1
4 2850 1 1 36 CYS CB C -9.035 2.051 -3.621 1.00 . A A . 36 CYS CB 1 1
4 2851 1 1 36 CYS H H -6.655 2.530 -4.368 1.00 . A A . 36 CYS H 1 1
4 2852 1 1 36 CYS HA H -7.830 0.662 -2.558 1.00 . A A . 36 CYS HA 1 1
4 2853 1 1 36 CYS HB2 H -9.097 2.469 -4.614 1.00 . A A . 36 CYS HB2 1 1
4 2854 1 1 36 CYS HB3 H -9.955 1.534 -3.396 1.00 . A A . 36 CYS HB3 1 1
4 2855 1 1 36 CYS N N -6.643 1.714 -3.826 1.00 . A A . 36 CYS N 1 1
4 2856 1 1 36 CYS O O -8.166 0.093 -5.742 1.00 . A A . 36 CYS O 1 1
4 2857 1 1 36 CYS SG S -8.874 3.431 -2.440 1.00 . A A . 36 CYS SG 1 1
4 2858 1 1 37 ASN C C -9.575 -3.132 -4.038 1.00 . A A . 37 ASN C 1 1
4 2859 1 1 37 ASN CA C -8.389 -2.459 -4.684 1.00 . A A . 37 ASN CA 1 1
4 2860 1 1 37 ASN CB C -7.118 -3.336 -4.618 1.00 . A A . 37 ASN CB 1 1
4 2861 1 1 37 ASN CG C -7.241 -4.686 -5.316 1.00 . A A . 37 ASN CG 1 1
4 2862 1 1 37 ASN H H -8.091 -1.299 -2.979 1.00 . A A . 37 ASN H 1 1
4 2863 1 1 37 ASN HA H -8.619 -2.215 -5.709 1.00 . A A . 37 ASN HA 1 1
4 2864 1 1 37 ASN HB2 H -6.301 -2.802 -5.078 1.00 . A A . 37 ASN HB2 1 1
4 2865 1 1 37 ASN HB3 H -6.874 -3.511 -3.579 1.00 . A A . 37 ASN HB3 1 1
4 2866 1 1 37 ASN HD21 H -6.594 -3.932 -7.035 1.00 . A A . 37 ASN HD21 1 1
4 2867 1 1 37 ASN HD22 H -6.981 -5.611 -7.038 1.00 . A A . 37 ASN HD22 1 1
4 2868 1 1 37 ASN N N -8.168 -1.243 -3.960 1.00 . A A . 37 ASN N 1 1
4 2869 1 1 37 ASN ND2 N -6.909 -4.745 -6.580 1.00 . A A . 37 ASN ND2 1 1
4 2870 1 1 37 ASN O O -9.766 -3.004 -2.818 1.00 . A A . 37 ASN O 1 1
4 2871 1 1 37 ASN OD1 O -7.610 -5.680 -4.702 1.00 . A A . 37 ASN OD1 1 1
4 2872 1 1 38 TYR C C -11.249 -5.673 -3.577 1.00 . A A . 38 TYR C 1 1
4 2873 1 1 38 TYR CA C -11.593 -4.386 -4.280 1.00 . A A . 38 TYR CA 1 1
4 2874 1 1 38 TYR CB C -12.669 -4.631 -5.349 1.00 . A A . 38 TYR CB 1 1
4 2875 1 1 38 TYR CD1 C -14.973 -4.340 -4.339 1.00 . A A . 38 TYR CD1 1 1
4 2876 1 1 38 TYR CD2 C -14.188 -6.559 -4.685 1.00 . A A . 38 TYR CD2 1 1
4 2877 1 1 38 TYR CE1 C -16.149 -4.838 -3.815 1.00 . A A . 38 TYR CE1 1 1
4 2878 1 1 38 TYR CE2 C -15.358 -7.061 -4.167 1.00 . A A . 38 TYR CE2 1 1
4 2879 1 1 38 TYR CG C -13.971 -5.189 -4.784 1.00 . A A . 38 TYR CG 1 1
4 2880 1 1 38 TYR CZ C -16.333 -6.201 -3.734 1.00 . A A . 38 TYR CZ 1 1
4 2881 1 1 38 TYR H H -10.232 -3.801 -5.787 1.00 . A A . 38 TYR H 1 1
4 2882 1 1 38 TYR HA H -11.997 -3.711 -3.542 1.00 . A A . 38 TYR HA 1 1
4 2883 1 1 38 TYR HB2 H -12.896 -3.697 -5.840 1.00 . A A . 38 TYR HB2 1 1
4 2884 1 1 38 TYR HB3 H -12.290 -5.335 -6.076 1.00 . A A . 38 TYR HB3 1 1
4 2885 1 1 38 TYR HD1 H -14.824 -3.272 -4.408 1.00 . A A . 38 TYR HD1 1 1
4 2886 1 1 38 TYR HD2 H -13.417 -7.240 -5.012 1.00 . A A . 38 TYR HD2 1 1
4 2887 1 1 38 TYR HE1 H -16.913 -4.156 -3.475 1.00 . A A . 38 TYR HE1 1 1
4 2888 1 1 38 TYR HE2 H -15.500 -8.130 -4.109 1.00 . A A . 38 TYR HE2 1 1
4 2889 1 1 38 TYR HH H -18.234 -6.219 -3.589 1.00 . A A . 38 TYR HH 1 1
4 2890 1 1 38 TYR N N -10.411 -3.758 -4.823 1.00 . A A . 38 TYR N 1 1
4 2891 1 1 38 TYR O O -10.681 -6.599 -4.174 1.00 . A A . 38 TYR O 1 1
4 2892 1 1 38 TYR OH O -17.494 -6.705 -3.208 1.00 . A A . 38 TYR OH 1 1
4 2893 1 1 39 VAL C C -12.732 -6.981 -0.733 1.00 . A A . 39 VAL C 1 1
4 2894 1 1 39 VAL CA C -11.429 -6.855 -1.497 1.00 . A A . 39 VAL CA 1 1
4 2895 1 1 39 VAL CB C -10.237 -6.709 -0.486 1.00 . A A . 39 VAL CB 1 1
4 2896 1 1 39 VAL CG1 C -8.898 -6.638 -1.207 1.00 . A A . 39 VAL CG1 1 1
4 2897 1 1 39 VAL CG2 C -10.414 -5.486 0.406 1.00 . A A . 39 VAL CG2 1 1
4 2898 1 1 39 VAL H H -11.971 -4.920 -1.902 1.00 . A A . 39 VAL H 1 1
4 2899 1 1 39 VAL HA H -11.282 -7.723 -2.122 1.00 . A A . 39 VAL HA 1 1
4 2900 1 1 39 VAL HB H -10.239 -7.588 0.140 1.00 . A A . 39 VAL HB 1 1
4 2901 1 1 39 VAL HG11 H -8.895 -5.794 -1.880 1.00 . A A . 39 VAL HG11 1 1
4 2902 1 1 39 VAL HG12 H -8.741 -7.548 -1.766 1.00 . A A . 39 VAL HG12 1 1
4 2903 1 1 39 VAL HG13 H -8.106 -6.522 -0.482 1.00 . A A . 39 VAL HG13 1 1
4 2904 1 1 39 VAL HG21 H -11.332 -5.579 0.967 1.00 . A A . 39 VAL HG21 1 1
4 2905 1 1 39 VAL HG22 H -10.455 -4.598 -0.208 1.00 . A A . 39 VAL HG22 1 1
4 2906 1 1 39 VAL HG23 H -9.580 -5.415 1.089 1.00 . A A . 39 VAL HG23 1 1
4 2907 1 1 39 VAL N N -11.571 -5.708 -2.329 1.00 . A A . 39 VAL N 1 1
4 2908 1 1 39 VAL O O -13.659 -6.214 -0.983 1.00 . A A . 39 VAL O 1 1
4 2909 1 1 40 PHE C C -13.869 -6.933 2.064 1.00 . A A . 40 PHE C 1 1
4 2910 1 1 40 PHE CA C -13.994 -8.011 0.977 1.00 . A A . 40 PHE CA 1 1
4 2911 1 1 40 PHE CB C -14.097 -9.413 1.612 1.00 . A A . 40 PHE CB 1 1
4 2912 1 1 40 PHE CD1 C -16.512 -10.044 1.837 1.00 . A A . 40 PHE CD1 1 1
4 2913 1 1 40 PHE CD2 C -15.339 -9.408 3.811 1.00 . A A . 40 PHE CD2 1 1
4 2914 1 1 40 PHE CE1 C -17.658 -10.235 2.579 1.00 . A A . 40 PHE CE1 1 1
4 2915 1 1 40 PHE CE2 C -16.484 -9.596 4.557 1.00 . A A . 40 PHE CE2 1 1
4 2916 1 1 40 PHE CG C -15.340 -9.629 2.438 1.00 . A A . 40 PHE CG 1 1
4 2917 1 1 40 PHE CZ C -17.646 -10.012 3.939 1.00 . A A . 40 PHE CZ 1 1
4 2918 1 1 40 PHE H H -12.125 -8.599 0.179 1.00 . A A . 40 PHE H 1 1
4 2919 1 1 40 PHE HA H -14.850 -7.830 0.346 1.00 . A A . 40 PHE HA 1 1
4 2920 1 1 40 PHE HB2 H -14.089 -10.156 0.830 1.00 . A A . 40 PHE HB2 1 1
4 2921 1 1 40 PHE HB3 H -13.240 -9.562 2.252 1.00 . A A . 40 PHE HB3 1 1
4 2922 1 1 40 PHE HD1 H -16.528 -10.222 0.772 1.00 . A A . 40 PHE HD1 1 1
4 2923 1 1 40 PHE HD2 H -14.430 -9.082 4.297 1.00 . A A . 40 PHE HD2 1 1
4 2924 1 1 40 PHE HE1 H -18.565 -10.561 2.090 1.00 . A A . 40 PHE HE1 1 1
4 2925 1 1 40 PHE HE2 H -16.473 -9.420 5.623 1.00 . A A . 40 PHE HE2 1 1
4 2926 1 1 40 PHE HZ H -18.546 -10.160 4.519 1.00 . A A . 40 PHE HZ 1 1
4 2927 1 1 40 PHE N N -12.835 -7.926 0.132 1.00 . A A . 40 PHE N 1 1
4 2928 1 1 40 PHE O O -12.799 -6.812 2.681 1.00 . A A . 40 PHE O 1 1
4 2929 1 1 41 PRO C C -16.417 -5.037 0.600 1.00 . A A . 41 PRO C 1 1
4 2930 1 1 41 PRO CA C -16.207 -6.190 1.619 1.00 . A A . 41 PRO CA 1 1
4 2931 1 1 41 PRO CB C -17.179 -6.024 2.785 1.00 . A A . 41 PRO CB 1 1
4 2932 1 1 41 PRO CD C -14.991 -5.149 3.409 1.00 . A A . 41 PRO CD 1 1
4 2933 1 1 41 PRO CG C -16.459 -5.139 3.775 1.00 . A A . 41 PRO CG 1 1
4 2934 1 1 41 PRO HA H -16.389 -7.146 1.152 1.00 . A A . 41 PRO HA 1 1
4 2935 1 1 41 PRO HB2 H -18.090 -5.565 2.430 1.00 . A A . 41 PRO HB2 1 1
4 2936 1 1 41 PRO HB3 H -17.400 -6.990 3.214 1.00 . A A . 41 PRO HB3 1 1
4 2937 1 1 41 PRO HD2 H -14.677 -4.175 3.065 1.00 . A A . 41 PRO HD2 1 1
4 2938 1 1 41 PRO HD3 H -14.395 -5.467 4.252 1.00 . A A . 41 PRO HD3 1 1
4 2939 1 1 41 PRO HG2 H -16.845 -4.133 3.713 1.00 . A A . 41 PRO HG2 1 1
4 2940 1 1 41 PRO HG3 H -16.596 -5.526 4.774 1.00 . A A . 41 PRO HG3 1 1
4 2941 1 1 41 PRO N N -14.926 -6.129 2.324 1.00 . A A . 41 PRO N 1 1
4 2942 1 1 41 PRO O O -17.516 -4.864 0.069 1.00 . A A . 41 PRO O 1 1
4 2943 1 1 42 ALA C C -14.056 -2.711 -0.975 1.00 . A A . 42 ALA C 1 1
4 2944 1 1 42 ALA CA C -15.456 -3.122 -0.559 1.00 . A A . 42 ALA CA 1 1
4 2945 1 1 42 ALA CB C -16.157 -1.957 0.146 1.00 . A A . 42 ALA CB 1 1
4 2946 1 1 42 ALA H H -14.492 -4.514 0.685 1.00 . A A . 42 ALA H 1 1
4 2947 1 1 42 ALA HA H -16.026 -3.399 -1.434 1.00 . A A . 42 ALA HA 1 1
4 2948 1 1 42 ALA HB1 H -16.218 -1.114 -0.525 1.00 . A A . 42 ALA HB1 1 1
4 2949 1 1 42 ALA HB2 H -15.593 -1.678 1.024 1.00 . A A . 42 ALA HB2 1 1
4 2950 1 1 42 ALA HB3 H -17.152 -2.261 0.438 1.00 . A A . 42 ALA HB3 1 1
4 2951 1 1 42 ALA N N -15.374 -4.275 0.327 1.00 . A A . 42 ALA N 1 1
4 2952 1 1 42 ALA O O -13.077 -3.375 -0.602 1.00 . A A . 42 ALA O 1 1
4 2953 1 1 43 HIS C C -11.905 -0.594 -0.944 1.00 . A A . 43 HIS C 1 1
4 2954 1 1 43 HIS CA C -12.644 -1.119 -2.136 1.00 . A A . 43 HIS CA 1 1
4 2955 1 1 43 HIS CB C -12.735 -0.024 -3.205 1.00 . A A . 43 HIS CB 1 1
4 2956 1 1 43 HIS CD2 C -12.378 -0.997 -5.559 1.00 . A A . 43 HIS CD2 1 1
4 2957 1 1 43 HIS CE1 C -14.415 -0.962 -6.276 1.00 . A A . 43 HIS CE1 1 1
4 2958 1 1 43 HIS CG C -13.138 -0.507 -4.558 1.00 . A A . 43 HIS CG 1 1
4 2959 1 1 43 HIS H H -14.752 -1.152 -2.029 1.00 . A A . 43 HIS H 1 1
4 2960 1 1 43 HIS HA H -12.078 -1.948 -2.535 1.00 . A A . 43 HIS HA 1 1
4 2961 1 1 43 HIS HB2 H -13.451 0.721 -2.891 1.00 . A A . 43 HIS HB2 1 1
4 2962 1 1 43 HIS HB3 H -11.768 0.446 -3.296 1.00 . A A . 43 HIS HB3 1 1
4 2963 1 1 43 HIS HD1 H -15.219 -0.191 -4.533 1.00 . A A . 43 HIS HD1 1 1
4 2964 1 1 43 HIS HD2 H -11.310 -1.152 -5.523 1.00 . A A . 43 HIS HD2 1 1
4 2965 1 1 43 HIS HE1 H -15.293 -1.076 -6.896 1.00 . A A . 43 HIS HE1 1 1
4 2966 1 1 43 HIS N N -13.945 -1.630 -1.736 1.00 . A A . 43 HIS N 1 1
4 2967 1 1 43 HIS ND1 N -14.425 -0.494 -5.031 1.00 . A A . 43 HIS ND1 1 1
4 2968 1 1 43 HIS NE2 N -13.189 -1.282 -6.648 1.00 . A A . 43 HIS NE2 1 1
4 2969 1 1 43 HIS O O -12.348 0.351 -0.271 1.00 . A A . 43 HIS O 1 1
4 2970 1 1 44 LYS C C -8.646 -0.449 -0.073 1.00 . A A . 44 LYS C 1 1
4 2971 1 1 44 LYS CA C -9.998 -0.814 0.440 1.00 . A A . 44 LYS CA 1 1
4 2972 1 1 44 LYS CB C -9.897 -1.932 1.474 1.00 . A A . 44 LYS CB 1 1
4 2973 1 1 44 LYS CD C -11.976 -1.152 2.672 1.00 . A A . 44 LYS CD 1 1
4 2974 1 1 44 LYS CE C -13.149 -1.564 3.546 1.00 . A A . 44 LYS CE 1 1
4 2975 1 1 44 LYS CG C -11.225 -2.350 2.111 1.00 . A A . 44 LYS CG 1 1
4 2976 1 1 44 LYS H H -10.501 -1.947 -1.230 1.00 . A A . 44 LYS H 1 1
4 2977 1 1 44 LYS HA H -10.446 0.054 0.900 1.00 . A A . 44 LYS HA 1 1
4 2978 1 1 44 LYS HB2 H -9.468 -2.801 0.996 1.00 . A A . 44 LYS HB2 1 1
4 2979 1 1 44 LYS HB3 H -9.230 -1.610 2.261 1.00 . A A . 44 LYS HB3 1 1
4 2980 1 1 44 LYS HD2 H -11.295 -0.554 3.258 1.00 . A A . 44 LYS HD2 1 1
4 2981 1 1 44 LYS HD3 H -12.344 -0.562 1.845 1.00 . A A . 44 LYS HD3 1 1
4 2982 1 1 44 LYS HE2 H -13.746 -0.691 3.759 1.00 . A A . 44 LYS HE2 1 1
4 2983 1 1 44 LYS HE3 H -13.747 -2.284 3.007 1.00 . A A . 44 LYS HE3 1 1
4 2984 1 1 44 LYS HG2 H -11.840 -2.832 1.366 1.00 . A A . 44 LYS HG2 1 1
4 2985 1 1 44 LYS HG3 H -11.017 -3.043 2.912 1.00 . A A . 44 LYS HG3 1 1
4 2986 1 1 44 LYS HZ1 H -13.527 -2.426 5.407 1.00 . A A . 44 LYS HZ1 1 1
4 2987 1 1 44 LYS HZ2 H -12.149 -1.482 5.387 1.00 . A A . 44 LYS HZ2 1 1
4 2988 1 1 44 LYS HZ3 H -12.141 -3.023 4.693 1.00 . A A . 44 LYS HZ3 1 1
4 2989 1 1 44 LYS N N -10.808 -1.204 -0.662 1.00 . A A . 44 LYS N 1 1
4 2990 1 1 44 LYS NZ N -12.705 -2.162 4.825 1.00 . A A . 44 LYS NZ 1 1
4 2991 1 1 44 LYS O O -8.301 -0.804 -1.201 1.00 . A A . 44 LYS O 1 1
4 2992 1 1 45 CYS C C -5.600 -0.389 0.694 1.00 . A A . 45 CYS C 1 1
4 2993 1 1 45 CYS CA C -6.591 0.653 0.271 1.00 . A A . 45 CYS CA 1 1
4 2994 1 1 45 CYS CB C -6.216 2.022 0.819 1.00 . A A . 45 CYS CB 1 1
4 2995 1 1 45 CYS H H -8.150 0.448 1.632 1.00 . A A . 45 CYS H 1 1
4 2996 1 1 45 CYS HA H -6.608 0.689 -0.808 1.00 . A A . 45 CYS HA 1 1
4 2997 1 1 45 CYS HB2 H -7.033 2.707 0.651 1.00 . A A . 45 CYS HB2 1 1
4 2998 1 1 45 CYS HB3 H -6.033 1.939 1.880 1.00 . A A . 45 CYS HB3 1 1
4 2999 1 1 45 CYS N N -7.884 0.244 0.712 1.00 . A A . 45 CYS N 1 1
4 3000 1 1 45 CYS O O -5.397 -0.626 1.874 1.00 . A A . 45 CYS O 1 1
4 3001 1 1 45 CYS SG S -4.727 2.734 0.052 1.00 . A A . 45 CYS SG 1 1
4 3002 1 1 46 ILE C C -2.744 -1.552 -0.348 1.00 . A A . 46 ILE C 1 1
4 3003 1 1 46 ILE CA C -4.123 -2.094 -0.020 1.00 . A A . 46 ILE CA 1 1
4 3004 1 1 46 ILE CB C -4.467 -3.328 -0.918 1.00 . A A . 46 ILE CB 1 1
4 3005 1 1 46 ILE CD1 C -6.384 -4.114 0.635 1.00 . A A . 46 ILE CD1 1 1
4 3006 1 1 46 ILE CG1 C -5.953 -3.729 -0.777 1.00 . A A . 46 ILE CG1 1 1
4 3007 1 1 46 ILE CG2 C -3.596 -4.511 -0.574 1.00 . A A . 46 ILE CG2 1 1
4 3008 1 1 46 ILE H H -5.226 -0.772 -1.191 1.00 . A A . 46 ILE H 1 1
4 3009 1 1 46 ILE HA H -4.171 -2.375 1.021 1.00 . A A . 46 ILE HA 1 1
4 3010 1 1 46 ILE HB H -4.284 -3.058 -1.946 1.00 . A A . 46 ILE HB 1 1
4 3011 1 1 46 ILE HD11 H -5.796 -4.955 0.974 1.00 . A A . 46 ILE HD11 1 1
4 3012 1 1 46 ILE HD12 H -7.429 -4.384 0.630 1.00 . A A . 46 ILE HD12 1 1
4 3013 1 1 46 ILE HD13 H -6.231 -3.278 1.301 1.00 . A A . 46 ILE HD13 1 1
4 3014 1 1 46 ILE HG12 H -6.573 -2.904 -1.097 1.00 . A A . 46 ILE HG12 1 1
4 3015 1 1 46 ILE HG13 H -6.127 -4.577 -1.422 1.00 . A A . 46 ILE HG13 1 1
4 3016 1 1 46 ILE HG21 H -2.566 -4.290 -0.810 1.00 . A A . 46 ILE HG21 1 1
4 3017 1 1 46 ILE HG22 H -3.937 -5.381 -1.114 1.00 . A A . 46 ILE HG22 1 1
4 3018 1 1 46 ILE HG23 H -3.680 -4.706 0.486 1.00 . A A . 46 ILE HG23 1 1
4 3019 1 1 46 ILE N N -5.045 -1.041 -0.263 1.00 . A A . 46 ILE N 1 1
4 3020 1 1 46 ILE O O -2.602 -0.770 -1.313 1.00 . A A . 46 ILE O 1 1
4 3021 1 1 47 CYS C C 0.296 -2.264 -0.799 1.00 . A A . 47 CYS C 1 1
4 3022 1 1 47 CYS CA C -0.424 -1.385 0.202 1.00 . A A . 47 CYS CA 1 1
4 3023 1 1 47 CYS CB C 0.337 -1.278 1.533 1.00 . A A . 47 CYS CB 1 1
4 3024 1 1 47 CYS H H -1.869 -2.604 1.123 1.00 . A A . 47 CYS H 1 1
4 3025 1 1 47 CYS HA H -0.524 -0.402 -0.237 1.00 . A A . 47 CYS HA 1 1
4 3026 1 1 47 CYS HB2 H 0.483 -2.270 1.934 1.00 . A A . 47 CYS HB2 1 1
4 3027 1 1 47 CYS HB3 H 1.300 -0.824 1.352 1.00 . A A . 47 CYS HB3 1 1
4 3028 1 1 47 CYS N N -1.748 -1.923 0.420 1.00 . A A . 47 CYS N 1 1
4 3029 1 1 47 CYS O O 0.057 -3.453 -0.856 1.00 . A A . 47 CYS O 1 1
4 3030 1 1 47 CYS SG S -0.527 -0.278 2.819 1.00 . A A . 47 CYS SG 1 1
4 3031 1 1 48 TYR C C 3.303 -2.312 -2.517 1.00 . A A . 48 TYR C 1 1
4 3032 1 1 48 TYR CA C 1.798 -2.426 -2.655 1.00 . A A . 48 TYR CA 1 1
4 3033 1 1 48 TYR CB C 1.375 -1.940 -4.044 1.00 . A A . 48 TYR CB 1 1
4 3034 1 1 48 TYR CD1 C -1.142 -1.574 -4.086 1.00 . A A . 48 TYR CD1 1 1
4 3035 1 1 48 TYR CD2 C -0.250 -3.375 -5.352 1.00 . A A . 48 TYR CD2 1 1
4 3036 1 1 48 TYR CE1 C -2.412 -1.898 -4.520 1.00 . A A . 48 TYR CE1 1 1
4 3037 1 1 48 TYR CE2 C -1.511 -3.698 -5.797 1.00 . A A . 48 TYR CE2 1 1
4 3038 1 1 48 TYR CG C -0.037 -2.308 -4.491 1.00 . A A . 48 TYR CG 1 1
4 3039 1 1 48 TYR CZ C -2.588 -2.959 -5.379 1.00 . A A . 48 TYR CZ 1 1
4 3040 1 1 48 TYR H H 1.301 -0.721 -1.541 1.00 . A A . 48 TYR H 1 1
4 3041 1 1 48 TYR HA H 1.517 -3.464 -2.559 1.00 . A A . 48 TYR HA 1 1
4 3042 1 1 48 TYR HB2 H 1.427 -0.862 -4.040 1.00 . A A . 48 TYR HB2 1 1
4 3043 1 1 48 TYR HB3 H 2.080 -2.325 -4.764 1.00 . A A . 48 TYR HB3 1 1
4 3044 1 1 48 TYR HD1 H -1.008 -0.742 -3.412 1.00 . A A . 48 TYR HD1 1 1
4 3045 1 1 48 TYR HD2 H 0.590 -3.969 -5.681 1.00 . A A . 48 TYR HD2 1 1
4 3046 1 1 48 TYR HE1 H -3.255 -1.311 -4.186 1.00 . A A . 48 TYR HE1 1 1
4 3047 1 1 48 TYR HE2 H -1.637 -4.536 -6.469 1.00 . A A . 48 TYR HE2 1 1
4 3048 1 1 48 TYR HH H -3.973 -4.225 -5.821 1.00 . A A . 48 TYR HH 1 1
4 3049 1 1 48 TYR N N 1.117 -1.686 -1.619 1.00 . A A . 48 TYR N 1 1
4 3050 1 1 48 TYR O O 3.840 -1.228 -2.261 1.00 . A A . 48 TYR O 1 1
4 3051 1 1 48 TYR OH O -3.845 -3.270 -5.833 1.00 . A A . 48 TYR OH 1 1
4 3052 1 1 49 PHE C C 5.931 -3.966 -3.983 1.00 . A A . 49 PHE C 1 1
4 3053 1 1 49 PHE CA C 5.407 -3.499 -2.622 1.00 . A A . 49 PHE CA 1 1
4 3054 1 1 49 PHE CB C 5.827 -4.480 -1.508 1.00 . A A . 49 PHE CB 1 1
4 3055 1 1 49 PHE CD1 C 4.385 -4.058 0.506 1.00 . A A . 49 PHE CD1 1 1
4 3056 1 1 49 PHE CD2 C 6.662 -3.393 0.574 1.00 . A A . 49 PHE CD2 1 1
4 3057 1 1 49 PHE CE1 C 4.213 -3.583 1.782 1.00 . A A . 49 PHE CE1 1 1
4 3058 1 1 49 PHE CE2 C 6.496 -2.917 1.852 1.00 . A A . 49 PHE CE2 1 1
4 3059 1 1 49 PHE CG C 5.615 -3.967 -0.114 1.00 . A A . 49 PHE CG 1 1
4 3060 1 1 49 PHE CZ C 5.269 -3.012 2.457 1.00 . A A . 49 PHE CZ 1 1
4 3061 1 1 49 PHE H H 3.478 -4.249 -2.865 1.00 . A A . 49 PHE H 1 1
4 3062 1 1 49 PHE HA H 5.795 -2.516 -2.401 1.00 . A A . 49 PHE HA 1 1
4 3063 1 1 49 PHE HB2 H 5.248 -5.384 -1.610 1.00 . A A . 49 PHE HB2 1 1
4 3064 1 1 49 PHE HB3 H 6.873 -4.725 -1.624 1.00 . A A . 49 PHE HB3 1 1
4 3065 1 1 49 PHE HD1 H 3.551 -4.507 -0.017 1.00 . A A . 49 PHE HD1 1 1
4 3066 1 1 49 PHE HD2 H 7.624 -3.322 0.092 1.00 . A A . 49 PHE HD2 1 1
4 3067 1 1 49 PHE HE1 H 3.250 -3.650 2.269 1.00 . A A . 49 PHE HE1 1 1
4 3068 1 1 49 PHE HE2 H 7.327 -2.469 2.378 1.00 . A A . 49 PHE HE2 1 1
4 3069 1 1 49 PHE HZ H 5.120 -2.641 3.462 1.00 . A A . 49 PHE HZ 1 1
4 3070 1 1 49 PHE N N 3.966 -3.415 -2.681 1.00 . A A . 49 PHE N 1 1
4 3071 1 1 49 PHE O O 5.144 -4.427 -4.810 1.00 . A A . 49 PHE O 1 1
4 3072 1 1 50 PRO C C 8.198 -5.779 -5.425 1.00 . A A . 50 PRO C 1 1
4 3073 1 1 50 PRO CA C 7.805 -4.294 -5.506 1.00 . A A . 50 PRO CA 1 1
4 3074 1 1 50 PRO CB C 9.039 -3.405 -5.692 1.00 . A A . 50 PRO CB 1 1
4 3075 1 1 50 PRO CD C 8.243 -3.173 -3.407 1.00 . A A . 50 PRO CD 1 1
4 3076 1 1 50 PRO CG C 9.442 -2.981 -4.310 1.00 . A A . 50 PRO CG 1 1
4 3077 1 1 50 PRO HA H 7.122 -4.153 -6.329 1.00 . A A . 50 PRO HA 1 1
4 3078 1 1 50 PRO HB2 H 9.821 -3.970 -6.178 1.00 . A A . 50 PRO HB2 1 1
4 3079 1 1 50 PRO HB3 H 8.777 -2.552 -6.299 1.00 . A A . 50 PRO HB3 1 1
4 3080 1 1 50 PRO HD2 H 8.475 -3.816 -2.572 1.00 . A A . 50 PRO HD2 1 1
4 3081 1 1 50 PRO HD3 H 7.881 -2.221 -3.051 1.00 . A A . 50 PRO HD3 1 1
4 3082 1 1 50 PRO HG2 H 10.263 -3.596 -3.969 1.00 . A A . 50 PRO HG2 1 1
4 3083 1 1 50 PRO HG3 H 9.741 -1.943 -4.321 1.00 . A A . 50 PRO HG3 1 1
4 3084 1 1 50 PRO N N 7.233 -3.820 -4.264 1.00 . A A . 50 PRO N 1 1
4 3085 1 1 50 PRO O O 9.146 -6.157 -4.725 1.00 . A A . 50 PRO O 1 1
4 3086 1 1 51 CYS C C 7.834 -8.515 -7.558 1.00 . A A . 51 CYS C 1 1
4 3087 1 1 51 CYS CA C 7.715 -8.027 -6.118 1.00 . A A . 51 CYS CA 1 1
4 3088 1 1 51 CYS CB C 6.588 -8.777 -5.395 1.00 . A A . 51 CYS CB 1 1
4 3089 1 1 51 CYS H H 6.712 -6.244 -6.634 1.00 . A A . 51 CYS H 1 1
4 3090 1 1 51 CYS HA H 8.646 -8.207 -5.602 1.00 . A A . 51 CYS HA 1 1
4 3091 1 1 51 CYS HB2 H 5.655 -8.492 -5.858 1.00 . A A . 51 CYS HB2 1 1
4 3092 1 1 51 CYS HB3 H 6.734 -9.837 -5.535 1.00 . A A . 51 CYS HB3 1 1
4 3093 1 1 51 CYS N N 7.459 -6.607 -6.105 1.00 . A A . 51 CYS N 1 1
4 3094 1 1 51 CYS O O 7.117 -9.453 -7.959 1.00 . A A . 51 CYS O 1 1
4 3095 1 1 51 CYS OXT O 8.617 -7.923 -8.327 1.00 . A A . 51 CYS OXT 1 1
4 3096 1 1 51 CYS SG S 6.449 -8.444 -3.597 1.00 . A A . 51 CYS SG 1 1
5 3097 1 1 1 GLN C C 7.842 -6.323 -10.447 1.00 . A A . 1 GLN C 1 1
5 3098 1 1 1 GLN CA C 9.346 -6.276 -10.486 1.00 . A A . 1 GLN CA 1 1
5 3099 1 1 1 GLN CB C 9.859 -5.364 -9.380 1.00 . A A . 1 GLN CB 1 1
5 3100 1 1 1 GLN CD C 11.802 -4.534 -8.047 1.00 . A A . 1 GLN CD 1 1
5 3101 1 1 1 GLN CG C 11.359 -5.386 -9.205 1.00 . A A . 1 GLN CG 1 1
5 3102 1 1 1 GLN H1 H 9.422 -6.472 -12.511 1.00 . A A . 1 GLN H1 1 1
5 3103 1 1 1 GLN H2 H 10.817 -5.746 -11.882 1.00 . A A . 1 GLN H2 1 1
5 3104 1 1 1 GLN H3 H 9.354 -4.892 -11.995 1.00 . A A . 1 GLN H3 1 1
5 3105 1 1 1 GLN HA H 9.728 -7.274 -10.332 1.00 . A A . 1 GLN HA 1 1
5 3106 1 1 1 GLN HB2 H 9.561 -4.350 -9.601 1.00 . A A . 1 GLN HB2 1 1
5 3107 1 1 1 GLN HB3 H 9.405 -5.663 -8.447 1.00 . A A . 1 GLN HB3 1 1
5 3108 1 1 1 GLN HE21 H 11.533 -6.053 -6.831 1.00 . A A . 1 GLN HE21 1 1
5 3109 1 1 1 GLN HE22 H 12.109 -4.606 -6.093 1.00 . A A . 1 GLN HE22 1 1
5 3110 1 1 1 GLN HG2 H 11.676 -6.403 -9.027 1.00 . A A . 1 GLN HG2 1 1
5 3111 1 1 1 GLN HG3 H 11.823 -5.015 -10.107 1.00 . A A . 1 GLN HG3 1 1
5 3112 1 1 1 GLN N N 9.786 -5.815 -11.790 1.00 . A A . 1 GLN N 1 1
5 3113 1 1 1 GLN NE2 N 11.816 -5.107 -6.884 1.00 . A A . 1 GLN NE2 1 1
5 3114 1 1 1 GLN O O 7.170 -5.727 -11.295 1.00 . A A . 1 GLN O 1 1
5 3115 1 1 1 GLN OE1 O 12.101 -3.355 -8.201 1.00 . A A . 1 GLN OE1 1 1
5 3116 1 1 2 LYS C C 5.492 -6.455 -8.051 1.00 . A A . 2 LYS C 1 1
5 3117 1 1 2 LYS CA C 5.882 -7.140 -9.327 1.00 . A A . 2 LYS CA 1 1
5 3118 1 1 2 LYS CB C 5.455 -8.608 -9.279 1.00 . A A . 2 LYS CB 1 1
5 3119 1 1 2 LYS CD C 5.361 -10.836 -10.401 1.00 . A A . 2 LYS CD 1 1
5 3120 1 1 2 LYS CE C 5.626 -11.610 -11.674 1.00 . A A . 2 LYS CE 1 1
5 3121 1 1 2 LYS CG C 5.743 -9.380 -10.551 1.00 . A A . 2 LYS CG 1 1
5 3122 1 1 2 LYS H H 7.895 -7.484 -8.835 1.00 . A A . 2 LYS H 1 1
5 3123 1 1 2 LYS HA H 5.399 -6.652 -10.161 1.00 . A A . 2 LYS HA 1 1
5 3124 1 1 2 LYS HB2 H 5.976 -9.092 -8.466 1.00 . A A . 2 LYS HB2 1 1
5 3125 1 1 2 LYS HB3 H 4.393 -8.652 -9.087 1.00 . A A . 2 LYS HB3 1 1
5 3126 1 1 2 LYS HD2 H 5.940 -11.272 -9.602 1.00 . A A . 2 LYS HD2 1 1
5 3127 1 1 2 LYS HD3 H 4.309 -10.897 -10.163 1.00 . A A . 2 LYS HD3 1 1
5 3128 1 1 2 LYS HE2 H 4.985 -11.228 -12.455 1.00 . A A . 2 LYS HE2 1 1
5 3129 1 1 2 LYS HE3 H 6.657 -11.466 -11.955 1.00 . A A . 2 LYS HE3 1 1
5 3130 1 1 2 LYS HG2 H 5.178 -8.949 -11.364 1.00 . A A . 2 LYS HG2 1 1
5 3131 1 1 2 LYS HG3 H 6.799 -9.314 -10.771 1.00 . A A . 2 LYS HG3 1 1
5 3132 1 1 2 LYS HZ1 H 5.980 -13.443 -10.765 1.00 . A A . 2 LYS HZ1 1 1
5 3133 1 1 2 LYS HZ2 H 5.544 -13.574 -12.381 1.00 . A A . 2 LYS HZ2 1 1
5 3134 1 1 2 LYS HZ3 H 4.381 -13.221 -11.222 1.00 . A A . 2 LYS HZ3 1 1
5 3135 1 1 2 LYS N N 7.312 -7.029 -9.491 1.00 . A A . 2 LYS N 1 1
5 3136 1 1 2 LYS NZ N 5.365 -13.047 -11.503 1.00 . A A . 2 LYS NZ 1 1
5 3137 1 1 2 LYS O O 6.297 -6.365 -7.134 1.00 . A A . 2 LYS O 1 1
5 3138 1 1 3 LEU C C 3.050 -6.279 -5.962 1.00 . A A . 3 LEU C 1 1
5 3139 1 1 3 LEU CA C 3.855 -5.314 -6.793 1.00 . A A . 3 LEU CA 1 1
5 3140 1 1 3 LEU CB C 3.049 -4.062 -7.097 1.00 . A A . 3 LEU CB 1 1
5 3141 1 1 3 LEU CD1 C 2.845 -1.751 -8.033 1.00 . A A . 3 LEU CD1 1 1
5 3142 1 1 3 LEU CD2 C 4.991 -2.457 -6.983 1.00 . A A . 3 LEU CD2 1 1
5 3143 1 1 3 LEU CG C 3.788 -2.914 -7.800 1.00 . A A . 3 LEU CG 1 1
5 3144 1 1 3 LEU H H 3.702 -6.013 -8.759 1.00 . A A . 3 LEU H 1 1
5 3145 1 1 3 LEU HA H 4.731 -5.036 -6.227 1.00 . A A . 3 LEU HA 1 1
5 3146 1 1 3 LEU HB2 H 2.214 -4.368 -7.707 1.00 . A A . 3 LEU HB2 1 1
5 3147 1 1 3 LEU HB3 H 2.654 -3.695 -6.164 1.00 . A A . 3 LEU HB3 1 1
5 3148 1 1 3 LEU HD11 H 2.009 -2.085 -8.630 1.00 . A A . 3 LEU HD11 1 1
5 3149 1 1 3 LEU HD12 H 3.367 -0.962 -8.554 1.00 . A A . 3 LEU HD12 1 1
5 3150 1 1 3 LEU HD13 H 2.485 -1.382 -7.085 1.00 . A A . 3 LEU HD13 1 1
5 3151 1 1 3 LEU HD21 H 5.471 -1.629 -7.483 1.00 . A A . 3 LEU HD21 1 1
5 3152 1 1 3 LEU HD22 H 5.691 -3.273 -6.883 1.00 . A A . 3 LEU HD22 1 1
5 3153 1 1 3 LEU HD23 H 4.663 -2.144 -6.003 1.00 . A A . 3 LEU HD23 1 1
5 3154 1 1 3 LEU HG H 4.137 -3.258 -8.762 1.00 . A A . 3 LEU HG 1 1
5 3155 1 1 3 LEU N N 4.307 -5.954 -7.989 1.00 . A A . 3 LEU N 1 1
5 3156 1 1 3 LEU O O 1.929 -6.656 -6.327 1.00 . A A . 3 LEU O 1 1
5 3157 1 1 4 CYS C C 2.104 -6.797 -3.047 1.00 . A A . 4 CYS C 1 1
5 3158 1 1 4 CYS CA C 3.010 -7.592 -3.949 1.00 . A A . 4 CYS CA 1 1
5 3159 1 1 4 CYS CB C 4.079 -8.312 -3.121 1.00 . A A . 4 CYS CB 1 1
5 3160 1 1 4 CYS H H 4.524 -6.330 -4.683 1.00 . A A . 4 CYS H 1 1
5 3161 1 1 4 CYS HA H 2.433 -8.319 -4.501 1.00 . A A . 4 CYS HA 1 1
5 3162 1 1 4 CYS HB2 H 4.643 -7.582 -2.559 1.00 . A A . 4 CYS HB2 1 1
5 3163 1 1 4 CYS HB3 H 3.596 -8.992 -2.435 1.00 . A A . 4 CYS HB3 1 1
5 3164 1 1 4 CYS N N 3.629 -6.687 -4.881 1.00 . A A . 4 CYS N 1 1
5 3165 1 1 4 CYS O O 2.516 -5.763 -2.496 1.00 . A A . 4 CYS O 1 1
5 3166 1 1 4 CYS SG S 5.265 -9.277 -4.120 1.00 . A A . 4 CYS SG 1 1
5 3167 1 1 5 GLN C C 0.030 -6.925 -0.663 1.00 . A A . 5 GLN C 1 1
5 3168 1 1 5 GLN CA C -0.073 -6.532 -2.124 1.00 . A A . 5 GLN CA 1 1
5 3169 1 1 5 GLN CB C -1.490 -6.731 -2.657 1.00 . A A . 5 GLN CB 1 1
5 3170 1 1 5 GLN CD C -3.412 -8.309 -3.123 1.00 . A A . 5 GLN CD 1 1
5 3171 1 1 5 GLN CG C -1.952 -8.169 -2.737 1.00 . A A . 5 GLN CG 1 1
5 3172 1 1 5 GLN H H 0.634 -8.090 -3.336 1.00 . A A . 5 GLN H 1 1
5 3173 1 1 5 GLN HA H 0.177 -5.484 -2.200 1.00 . A A . 5 GLN HA 1 1
5 3174 1 1 5 GLN HB2 H -2.170 -6.203 -2.011 1.00 . A A . 5 GLN HB2 1 1
5 3175 1 1 5 GLN HB3 H -1.546 -6.299 -3.645 1.00 . A A . 5 GLN HB3 1 1
5 3176 1 1 5 GLN HE21 H -3.401 -6.584 -4.108 1.00 . A A . 5 GLN HE21 1 1
5 3177 1 1 5 GLN HE22 H -4.880 -7.450 -4.125 1.00 . A A . 5 GLN HE22 1 1
5 3178 1 1 5 GLN HG2 H -1.361 -8.680 -3.481 1.00 . A A . 5 GLN HG2 1 1
5 3179 1 1 5 GLN HG3 H -1.802 -8.636 -1.776 1.00 . A A . 5 GLN HG3 1 1
5 3180 1 1 5 GLN N N 0.887 -7.240 -2.914 1.00 . A A . 5 GLN N 1 1
5 3181 1 1 5 GLN NE2 N -3.944 -7.358 -3.845 1.00 . A A . 5 GLN NE2 1 1
5 3182 1 1 5 GLN O O 0.285 -8.090 -0.328 1.00 . A A . 5 GLN O 1 1
5 3183 1 1 5 GLN OE1 O -4.072 -9.279 -2.729 1.00 . A A . 5 GLN OE1 1 1
5 3184 1 1 6 ARG C C -1.062 -5.222 2.272 1.00 . A A . 6 ARG C 1 1
5 3185 1 1 6 ARG CA C -0.042 -6.157 1.605 1.00 . A A . 6 ARG CA 1 1
5 3186 1 1 6 ARG CB C 1.384 -5.852 2.056 1.00 . A A . 6 ARG CB 1 1
5 3187 1 1 6 ARG CD C 3.202 -6.146 3.727 1.00 . A A . 6 ARG CD 1 1
5 3188 1 1 6 ARG CG C 1.717 -6.311 3.452 1.00 . A A . 6 ARG CG 1 1
5 3189 1 1 6 ARG CZ C 5.351 -7.003 2.792 1.00 . A A . 6 ARG CZ 1 1
5 3190 1 1 6 ARG H H -0.292 -5.051 -0.144 1.00 . A A . 6 ARG H 1 1
5 3191 1 1 6 ARG HA H -0.284 -7.186 1.826 1.00 . A A . 6 ARG HA 1 1
5 3192 1 1 6 ARG HB2 H 2.075 -6.319 1.372 1.00 . A A . 6 ARG HB2 1 1
5 3193 1 1 6 ARG HB3 H 1.530 -4.783 2.009 1.00 . A A . 6 ARG HB3 1 1
5 3194 1 1 6 ARG HD2 H 3.469 -5.107 3.604 1.00 . A A . 6 ARG HD2 1 1
5 3195 1 1 6 ARG HD3 H 3.414 -6.454 4.740 1.00 . A A . 6 ARG HD3 1 1
5 3196 1 1 6 ARG HE H 3.506 -7.513 2.176 1.00 . A A . 6 ARG HE 1 1
5 3197 1 1 6 ARG HG2 H 1.147 -5.740 4.167 1.00 . A A . 6 ARG HG2 1 1
5 3198 1 1 6 ARG HG3 H 1.460 -7.356 3.540 1.00 . A A . 6 ARG HG3 1 1
5 3199 1 1 6 ARG HH11 H 5.633 -5.580 4.245 1.00 . A A . 6 ARG HH11 1 1
5 3200 1 1 6 ARG HH12 H 7.067 -6.249 3.594 1.00 . A A . 6 ARG HH12 1 1
5 3201 1 1 6 ARG HH21 H 5.473 -8.419 1.312 1.00 . A A . 6 ARG HH21 1 1
5 3202 1 1 6 ARG HH22 H 6.979 -7.875 1.918 1.00 . A A . 6 ARG HH22 1 1
5 3203 1 1 6 ARG N N -0.126 -5.964 0.189 1.00 . A A . 6 ARG N 1 1
5 3204 1 1 6 ARG NE N 4.018 -6.959 2.808 1.00 . A A . 6 ARG NE 1 1
5 3205 1 1 6 ARG NH1 N 6.063 -6.221 3.603 1.00 . A A . 6 ARG NH1 1 1
5 3206 1 1 6 ARG NH2 N 5.975 -7.822 1.947 1.00 . A A . 6 ARG NH2 1 1
5 3207 1 1 6 ARG O O -0.917 -3.998 2.227 1.00 . A A . 6 ARG O 1 1
5 3208 1 1 7 PRO C C -2.959 -4.404 4.787 1.00 . A A . 7 PRO C 1 1
5 3209 1 1 7 PRO CA C -3.232 -4.991 3.386 1.00 . A A . 7 PRO CA 1 1
5 3210 1 1 7 PRO CB C -4.400 -5.982 3.433 1.00 . A A . 7 PRO CB 1 1
5 3211 1 1 7 PRO CD C -2.419 -7.234 2.869 1.00 . A A . 7 PRO CD 1 1
5 3212 1 1 7 PRO CG C -3.767 -7.331 3.538 1.00 . A A . 7 PRO CG 1 1
5 3213 1 1 7 PRO HA H -3.501 -4.179 2.727 1.00 . A A . 7 PRO HA 1 1
5 3214 1 1 7 PRO HB2 H -5.016 -5.769 4.294 1.00 . A A . 7 PRO HB2 1 1
5 3215 1 1 7 PRO HB3 H -4.991 -5.895 2.534 1.00 . A A . 7 PRO HB3 1 1
5 3216 1 1 7 PRO HD2 H -1.667 -7.744 3.451 1.00 . A A . 7 PRO HD2 1 1
5 3217 1 1 7 PRO HD3 H -2.464 -7.649 1.874 1.00 . A A . 7 PRO HD3 1 1
5 3218 1 1 7 PRO HG2 H -3.648 -7.597 4.578 1.00 . A A . 7 PRO HG2 1 1
5 3219 1 1 7 PRO HG3 H -4.380 -8.064 3.037 1.00 . A A . 7 PRO HG3 1 1
5 3220 1 1 7 PRO N N -2.143 -5.781 2.813 1.00 . A A . 7 PRO N 1 1
5 3221 1 1 7 PRO O O -3.067 -3.198 4.989 1.00 . A A . 7 PRO O 1 1
5 3222 1 1 8 SER C C -1.083 -4.459 7.519 1.00 . A A . 8 SER C 1 1
5 3223 1 1 8 SER CA C -2.507 -4.784 7.101 1.00 . A A . 8 SER CA 1 1
5 3224 1 1 8 SER CB C -3.156 -5.797 8.030 1.00 . A A . 8 SER CB 1 1
5 3225 1 1 8 SER H H -2.383 -6.168 5.532 1.00 . A A . 8 SER H 1 1
5 3226 1 1 8 SER HA H -3.064 -3.861 7.176 1.00 . A A . 8 SER HA 1 1
5 3227 1 1 8 SER HB2 H -2.586 -6.716 8.022 1.00 . A A . 8 SER HB2 1 1
5 3228 1 1 8 SER HB3 H -3.190 -5.397 9.031 1.00 . A A . 8 SER HB3 1 1
5 3229 1 1 8 SER HG H -4.735 -5.358 6.991 1.00 . A A . 8 SER HG 1 1
5 3230 1 1 8 SER N N -2.610 -5.237 5.740 1.00 . A A . 8 SER N 1 1
5 3231 1 1 8 SER O O -0.225 -5.341 7.646 1.00 . A A . 8 SER O 1 1
5 3232 1 1 8 SER OG O -4.492 -6.065 7.599 1.00 . A A . 8 SER OG 1 1
5 3233 1 1 9 GLY C C 0.143 -1.280 8.676 1.00 . A A . 9 GLY C 1 1
5 3234 1 1 9 GLY CA C 0.389 -2.657 8.165 1.00 . A A . 9 GLY CA 1 1
5 3235 1 1 9 GLY H H -1.578 -2.558 7.470 1.00 . A A . 9 GLY H 1 1
5 3236 1 1 9 GLY HA2 H 0.775 -3.281 8.956 1.00 . A A . 9 GLY HA2 1 1
5 3237 1 1 9 GLY HA3 H 1.098 -2.600 7.353 1.00 . A A . 9 GLY HA3 1 1
5 3238 1 1 9 GLY N N -0.860 -3.186 7.692 1.00 . A A . 9 GLY N 1 1
5 3239 1 1 9 GLY O O 0.207 -1.021 9.885 1.00 . A A . 9 GLY O 1 1
5 3240 1 1 10 THR C C -2.091 1.020 7.890 1.00 . A A . 10 THR C 1 1
5 3241 1 1 10 THR CA C -0.588 0.922 8.134 1.00 . A A . 10 THR CA 1 1
5 3242 1 1 10 THR CB C 0.179 2.070 7.414 1.00 . A A . 10 THR CB 1 1
5 3243 1 1 10 THR CG2 C 0.120 1.938 5.907 1.00 . A A . 10 THR CG2 1 1
5 3244 1 1 10 THR H H 0.035 -0.635 6.829 1.00 . A A . 10 THR H 1 1
5 3245 1 1 10 THR HA H -0.434 1.006 9.200 1.00 . A A . 10 THR HA 1 1
5 3246 1 1 10 THR HB H 1.210 2.026 7.733 1.00 . A A . 10 THR HB 1 1
5 3247 1 1 10 THR HG1 H -0.101 3.499 8.722 1.00 . A A . 10 THR HG1 1 1
5 3248 1 1 10 THR HG21 H 0.577 2.819 5.486 1.00 . A A . 10 THR HG21 1 1
5 3249 1 1 10 THR HG22 H -0.911 1.883 5.590 1.00 . A A . 10 THR HG22 1 1
5 3250 1 1 10 THR HG23 H 0.652 1.051 5.596 1.00 . A A . 10 THR HG23 1 1
5 3251 1 1 10 THR N N -0.134 -0.389 7.769 1.00 . A A . 10 THR N 1 1
5 3252 1 1 10 THR O O -2.830 1.608 8.696 1.00 . A A . 10 THR O 1 1
5 3253 1 1 10 THR OG1 O -0.353 3.349 7.800 1.00 . A A . 10 THR OG1 1 1
5 3254 1 1 11 TRP C C -4.684 -0.521 7.482 1.00 . A A . 11 TRP C 1 1
5 3255 1 1 11 TRP CA C -3.965 0.402 6.520 1.00 . A A . 11 TRP CA 1 1
5 3256 1 1 11 TRP CB C -4.308 0.035 5.058 1.00 . A A . 11 TRP CB 1 1
5 3257 1 1 11 TRP CD1 C -6.729 0.867 4.651 1.00 . A A . 11 TRP CD1 1 1
5 3258 1 1 11 TRP CD2 C -6.543 -1.355 4.855 1.00 . A A . 11 TRP CD2 1 1
5 3259 1 1 11 TRP CE2 C -7.894 -1.036 4.669 1.00 . A A . 11 TRP CE2 1 1
5 3260 1 1 11 TRP CE3 C -6.178 -2.691 5.004 1.00 . A A . 11 TRP CE3 1 1
5 3261 1 1 11 TRP CG C -5.805 -0.124 4.851 1.00 . A A . 11 TRP CG 1 1
5 3262 1 1 11 TRP CH2 C -8.490 -3.313 4.777 1.00 . A A . 11 TRP CH2 1 1
5 3263 1 1 11 TRP CZ2 C -8.879 -2.009 4.631 1.00 . A A . 11 TRP CZ2 1 1
5 3264 1 1 11 TRP CZ3 C -7.155 -3.656 4.961 1.00 . A A . 11 TRP CZ3 1 1
5 3265 1 1 11 TRP H H -1.921 0.020 6.168 1.00 . A A . 11 TRP H 1 1
5 3266 1 1 11 TRP HA H -4.321 1.404 6.714 1.00 . A A . 11 TRP HA 1 1
5 3267 1 1 11 TRP HB2 H -3.950 0.810 4.397 1.00 . A A . 11 TRP HB2 1 1
5 3268 1 1 11 TRP HB3 H -3.832 -0.902 4.805 1.00 . A A . 11 TRP HB3 1 1
5 3269 1 1 11 TRP HD1 H -6.498 1.918 4.594 1.00 . A A . 11 TRP HD1 1 1
5 3270 1 1 11 TRP HE1 H -8.818 0.831 4.423 1.00 . A A . 11 TRP HE1 1 1
5 3271 1 1 11 TRP HE3 H -5.141 -2.960 5.144 1.00 . A A . 11 TRP HE3 1 1
5 3272 1 1 11 TRP HH2 H -9.220 -4.109 4.752 1.00 . A A . 11 TRP HH2 1 1
5 3273 1 1 11 TRP HZ2 H -9.922 -1.765 4.492 1.00 . A A . 11 TRP HZ2 1 1
5 3274 1 1 11 TRP HZ3 H -6.896 -4.699 5.072 1.00 . A A . 11 TRP HZ3 1 1
5 3275 1 1 11 TRP N N -2.554 0.427 6.797 1.00 . A A . 11 TRP N 1 1
5 3276 1 1 11 TRP NE1 N -7.988 0.324 4.553 1.00 . A A . 11 TRP NE1 1 1
5 3277 1 1 11 TRP O O -4.314 -1.696 7.654 1.00 . A A . 11 TRP O 1 1
5 3278 1 1 12 SER C C -7.727 0.318 9.229 1.00 . A A . 12 SER C 1 1
5 3279 1 1 12 SER CA C -6.551 -0.617 9.035 1.00 . A A . 12 SER CA 1 1
5 3280 1 1 12 SER CB C -5.894 -0.972 10.392 1.00 . A A . 12 SER CB 1 1
5 3281 1 1 12 SER H H -5.764 1.016 8.059 1.00 . A A . 12 SER H 1 1
5 3282 1 1 12 SER HA H -6.888 -1.513 8.536 1.00 . A A . 12 SER HA 1 1
5 3283 1 1 12 SER HB2 H -5.493 -0.074 10.838 1.00 . A A . 12 SER HB2 1 1
5 3284 1 1 12 SER HB3 H -6.636 -1.399 11.050 1.00 . A A . 12 SER HB3 1 1
5 3285 1 1 12 SER HG H -4.584 -1.852 9.280 1.00 . A A . 12 SER HG 1 1
5 3286 1 1 12 SER N N -5.640 0.047 8.154 1.00 . A A . 12 SER N 1 1
5 3287 1 1 12 SER O O -7.648 1.279 10.010 1.00 . A A . 12 SER O 1 1
5 3288 1 1 12 SER OG O -4.826 -1.917 10.219 1.00 . A A . 12 SER OG 1 1
5 3289 1 1 13 GLY C C -10.615 1.021 7.205 1.00 . A A . 13 GLY C 1 1
5 3290 1 1 13 GLY CA C -9.906 0.961 8.527 1.00 . A A . 13 GLY CA 1 1
5 3291 1 1 13 GLY H H -8.784 -0.661 7.846 1.00 . A A . 13 GLY H 1 1
5 3292 1 1 13 GLY HA2 H -10.589 0.596 9.279 1.00 . A A . 13 GLY HA2 1 1
5 3293 1 1 13 GLY HA3 H -9.581 1.955 8.794 1.00 . A A . 13 GLY HA3 1 1
5 3294 1 1 13 GLY N N -8.766 0.101 8.469 1.00 . A A . 13 GLY N 1 1
5 3295 1 1 13 GLY O O -10.864 -0.018 6.585 1.00 . A A . 13 GLY O 1 1
5 3296 1 1 14 VAL C C -10.789 3.192 4.518 1.00 . A A . 14 VAL C 1 1
5 3297 1 1 14 VAL CA C -11.642 2.423 5.521 1.00 . A A . 14 VAL CA 1 1
5 3298 1 1 14 VAL CB C -12.974 3.189 5.764 1.00 . A A . 14 VAL CB 1 1
5 3299 1 1 14 VAL CG1 C -13.940 2.355 6.596 1.00 . A A . 14 VAL CG1 1 1
5 3300 1 1 14 VAL CG2 C -12.722 4.538 6.440 1.00 . A A . 14 VAL CG2 1 1
5 3301 1 1 14 VAL H H -10.628 3.007 7.254 1.00 . A A . 14 VAL H 1 1
5 3302 1 1 14 VAL HA H -11.875 1.452 5.109 1.00 . A A . 14 VAL HA 1 1
5 3303 1 1 14 VAL HB H -13.421 3.370 4.800 1.00 . A A . 14 VAL HB 1 1
5 3304 1 1 14 VAL HG11 H -14.166 1.438 6.074 1.00 . A A . 14 VAL HG11 1 1
5 3305 1 1 14 VAL HG12 H -14.851 2.912 6.761 1.00 . A A . 14 VAL HG12 1 1
5 3306 1 1 14 VAL HG13 H -13.485 2.123 7.547 1.00 . A A . 14 VAL HG13 1 1
5 3307 1 1 14 VAL HG21 H -13.662 5.047 6.594 1.00 . A A . 14 VAL HG21 1 1
5 3308 1 1 14 VAL HG22 H -12.086 5.141 5.809 1.00 . A A . 14 VAL HG22 1 1
5 3309 1 1 14 VAL HG23 H -12.239 4.380 7.392 1.00 . A A . 14 VAL HG23 1 1
5 3310 1 1 14 VAL N N -10.916 2.214 6.756 1.00 . A A . 14 VAL N 1 1
5 3311 1 1 14 VAL O O -9.775 3.787 4.884 1.00 . A A . 14 VAL O 1 1
5 3312 1 1 15 CYS C C -11.053 5.275 2.041 1.00 . A A . 15 CYS C 1 1
5 3313 1 1 15 CYS CA C -10.486 3.884 2.228 1.00 . A A . 15 CYS CA 1 1
5 3314 1 1 15 CYS CB C -10.536 3.111 0.901 1.00 . A A . 15 CYS CB 1 1
5 3315 1 1 15 CYS H H -12.024 2.707 3.042 1.00 . A A . 15 CYS H 1 1
5 3316 1 1 15 CYS HA H -9.454 3.972 2.536 1.00 . A A . 15 CYS HA 1 1
5 3317 1 1 15 CYS HB2 H -9.906 2.238 0.977 1.00 . A A . 15 CYS HB2 1 1
5 3318 1 1 15 CYS HB3 H -11.553 2.800 0.714 1.00 . A A . 15 CYS HB3 1 1
5 3319 1 1 15 CYS N N -11.194 3.181 3.274 1.00 . A A . 15 CYS N 1 1
5 3320 1 1 15 CYS O O -12.176 5.443 1.528 1.00 . A A . 15 CYS O 1 1
5 3321 1 1 15 CYS SG S -9.968 4.078 -0.552 1.00 . A A . 15 CYS SG 1 1
5 3322 1 1 16 GLY C C -10.353 8.091 0.917 1.00 . A A . 16 GLY C 1 1
5 3323 1 1 16 GLY CA C -10.718 7.623 2.297 1.00 . A A . 16 GLY CA 1 1
5 3324 1 1 16 GLY H H -9.480 6.062 2.964 1.00 . A A . 16 GLY H 1 1
5 3325 1 1 16 GLY HA2 H -11.786 7.701 2.433 1.00 . A A . 16 GLY HA2 1 1
5 3326 1 1 16 GLY HA3 H -10.214 8.246 3.020 1.00 . A A . 16 GLY HA3 1 1
5 3327 1 1 16 GLY N N -10.314 6.260 2.486 1.00 . A A . 16 GLY N 1 1
5 3328 1 1 16 GLY O O -11.224 8.309 0.063 1.00 . A A . 16 GLY O 1 1
5 3329 1 1 17 ASN C C -7.534 7.651 -1.053 1.00 . A A . 17 ASN C 1 1
5 3330 1 1 17 ASN CA C -8.571 8.635 -0.611 1.00 . A A . 17 ASN CA 1 1
5 3331 1 1 17 ASN CB C -7.944 10.033 -0.545 1.00 . A A . 17 ASN CB 1 1
5 3332 1 1 17 ASN CG C -8.875 11.105 -0.037 1.00 . A A . 17 ASN CG 1 1
5 3333 1 1 17 ASN H H -8.423 7.973 1.373 1.00 . A A . 17 ASN H 1 1
5 3334 1 1 17 ASN HA H -9.389 8.637 -1.316 1.00 . A A . 17 ASN HA 1 1
5 3335 1 1 17 ASN HB2 H -7.095 10.000 0.119 1.00 . A A . 17 ASN HB2 1 1
5 3336 1 1 17 ASN HB3 H -7.606 10.309 -1.533 1.00 . A A . 17 ASN HB3 1 1
5 3337 1 1 17 ASN HD21 H -8.225 10.832 1.817 1.00 . A A . 17 ASN HD21 1 1
5 3338 1 1 17 ASN HD22 H -9.423 12.050 1.610 1.00 . A A . 17 ASN HD22 1 1
5 3339 1 1 17 ASN N N -9.073 8.206 0.675 1.00 . A A . 17 ASN N 1 1
5 3340 1 1 17 ASN ND2 N -8.841 11.348 1.250 1.00 . A A . 17 ASN ND2 1 1
5 3341 1 1 17 ASN O O -6.631 7.318 -0.280 1.00 . A A . 17 ASN O 1 1
5 3342 1 1 17 ASN OD1 O -9.604 11.732 -0.806 1.00 . A A . 17 ASN OD1 1 1
5 3343 1 1 18 ASN C C -5.337 6.686 -2.922 1.00 . A A . 18 ASN C 1 1
5 3344 1 1 18 ASN CA C -6.767 6.181 -2.838 1.00 . A A . 18 ASN CA 1 1
5 3345 1 1 18 ASN CB C -7.247 5.751 -4.249 1.00 . A A . 18 ASN CB 1 1
5 3346 1 1 18 ASN CG C -8.682 5.213 -4.310 1.00 . A A . 18 ASN CG 1 1
5 3347 1 1 18 ASN H H -8.304 7.623 -2.877 1.00 . A A . 18 ASN H 1 1
5 3348 1 1 18 ASN HA H -6.804 5.326 -2.180 1.00 . A A . 18 ASN HA 1 1
5 3349 1 1 18 ASN HB2 H -7.183 6.595 -4.918 1.00 . A A . 18 ASN HB2 1 1
5 3350 1 1 18 ASN HB3 H -6.584 4.977 -4.605 1.00 . A A . 18 ASN HB3 1 1
5 3351 1 1 18 ASN HD21 H -8.199 4.040 -5.822 1.00 . A A . 18 ASN HD21 1 1
5 3352 1 1 18 ASN HD22 H -9.838 3.942 -5.296 1.00 . A A . 18 ASN HD22 1 1
5 3353 1 1 18 ASN N N -7.633 7.221 -2.284 1.00 . A A . 18 ASN N 1 1
5 3354 1 1 18 ASN ND2 N -8.933 4.314 -5.229 1.00 . A A . 18 ASN ND2 1 1
5 3355 1 1 18 ASN O O -4.393 6.040 -2.458 1.00 . A A . 18 ASN O 1 1
5 3356 1 1 18 ASN OD1 O -9.566 5.615 -3.544 1.00 . A A . 18 ASN OD1 1 1
5 3357 1 1 19 ASN C C -3.281 8.924 -2.276 1.00 . A A . 19 ASN C 1 1
5 3358 1 1 19 ASN CA C -3.874 8.483 -3.610 1.00 . A A . 19 ASN CA 1 1
5 3359 1 1 19 ASN CB C -3.918 9.648 -4.606 1.00 . A A . 19 ASN CB 1 1
5 3360 1 1 19 ASN CG C -4.168 9.204 -6.047 1.00 . A A . 19 ASN CG 1 1
5 3361 1 1 19 ASN H H -5.992 8.364 -3.734 1.00 . A A . 19 ASN H 1 1
5 3362 1 1 19 ASN HA H -3.232 7.714 -4.013 1.00 . A A . 19 ASN HA 1 1
5 3363 1 1 19 ASN HB2 H -4.713 10.318 -4.316 1.00 . A A . 19 ASN HB2 1 1
5 3364 1 1 19 ASN HB3 H -2.979 10.181 -4.567 1.00 . A A . 19 ASN HB3 1 1
5 3365 1 1 19 ASN HD21 H -5.117 10.891 -6.434 1.00 . A A . 19 ASN HD21 1 1
5 3366 1 1 19 ASN HD22 H -4.979 9.785 -7.753 1.00 . A A . 19 ASN HD22 1 1
5 3367 1 1 19 ASN N N -5.188 7.880 -3.444 1.00 . A A . 19 ASN N 1 1
5 3368 1 1 19 ASN ND2 N -4.820 10.037 -6.818 1.00 . A A . 19 ASN ND2 1 1
5 3369 1 1 19 ASN O O -2.061 9.128 -2.157 1.00 . A A . 19 ASN O 1 1
5 3370 1 1 19 ASN OD1 O -3.774 8.104 -6.462 1.00 . A A . 19 ASN OD1 1 1
5 3371 1 1 20 ALA C C -3.246 8.221 0.853 1.00 . A A . 20 ALA C 1 1
5 3372 1 1 20 ALA CA C -3.666 9.423 0.050 1.00 . A A . 20 ALA CA 1 1
5 3373 1 1 20 ALA CB C -4.709 10.222 0.802 1.00 . A A . 20 ALA CB 1 1
5 3374 1 1 20 ALA H H -5.066 8.810 -1.413 1.00 . A A . 20 ALA H 1 1
5 3375 1 1 20 ALA HA H -2.794 10.043 -0.090 1.00 . A A . 20 ALA HA 1 1
5 3376 1 1 20 ALA HB1 H -4.266 10.645 1.690 1.00 . A A . 20 ALA HB1 1 1
5 3377 1 1 20 ALA HB2 H -5.495 9.547 1.103 1.00 . A A . 20 ALA HB2 1 1
5 3378 1 1 20 ALA HB3 H -5.106 11.007 0.174 1.00 . A A . 20 ALA HB3 1 1
5 3379 1 1 20 ALA N N -4.124 9.028 -1.263 1.00 . A A . 20 ALA N 1 1
5 3380 1 1 20 ALA O O -2.267 8.277 1.579 1.00 . A A . 20 ALA O 1 1
5 3381 1 1 21 CYS C C -2.356 5.313 0.818 1.00 . A A . 21 CYS C 1 1
5 3382 1 1 21 CYS CA C -3.609 5.922 1.441 1.00 . A A . 21 CYS CA 1 1
5 3383 1 1 21 CYS CB C -4.753 4.920 1.494 1.00 . A A . 21 CYS CB 1 1
5 3384 1 1 21 CYS H H -4.763 7.107 0.139 1.00 . A A . 21 CYS H 1 1
5 3385 1 1 21 CYS HA H -3.358 6.238 2.444 1.00 . A A . 21 CYS HA 1 1
5 3386 1 1 21 CYS HB2 H -4.485 4.111 2.156 1.00 . A A . 21 CYS HB2 1 1
5 3387 1 1 21 CYS HB3 H -5.633 5.413 1.878 1.00 . A A . 21 CYS HB3 1 1
5 3388 1 1 21 CYS N N -3.968 7.122 0.719 1.00 . A A . 21 CYS N 1 1
5 3389 1 1 21 CYS O O -1.548 4.712 1.507 1.00 . A A . 21 CYS O 1 1
5 3390 1 1 21 CYS SG S -5.186 4.188 -0.098 1.00 . A A . 21 CYS SG 1 1
5 3391 1 1 22 LYS C C 0.203 5.814 -0.513 1.00 . A A . 22 LYS C 1 1
5 3392 1 1 22 LYS CA C -0.980 5.158 -1.220 1.00 . A A . 22 LYS CA 1 1
5 3393 1 1 22 LYS CB C -1.078 5.727 -2.637 1.00 . A A . 22 LYS CB 1 1
5 3394 1 1 22 LYS CD C -0.030 6.105 -4.895 1.00 . A A . 22 LYS CD 1 1
5 3395 1 1 22 LYS CE C -1.323 5.760 -5.623 1.00 . A A . 22 LYS CE 1 1
5 3396 1 1 22 LYS CG C 0.096 5.400 -3.550 1.00 . A A . 22 LYS CG 1 1
5 3397 1 1 22 LYS H H -2.966 5.847 -1.018 1.00 . A A . 22 LYS H 1 1
5 3398 1 1 22 LYS HA H -0.864 4.085 -1.267 1.00 . A A . 22 LYS HA 1 1
5 3399 1 1 22 LYS HB2 H -1.973 5.329 -3.090 1.00 . A A . 22 LYS HB2 1 1
5 3400 1 1 22 LYS HB3 H -1.173 6.801 -2.571 1.00 . A A . 22 LYS HB3 1 1
5 3401 1 1 22 LYS HD2 H -0.002 7.171 -4.744 1.00 . A A . 22 LYS HD2 1 1
5 3402 1 1 22 LYS HD3 H 0.806 5.814 -5.513 1.00 . A A . 22 LYS HD3 1 1
5 3403 1 1 22 LYS HE2 H -1.345 4.698 -5.814 1.00 . A A . 22 LYS HE2 1 1
5 3404 1 1 22 LYS HE3 H -2.160 6.028 -4.996 1.00 . A A . 22 LYS HE3 1 1
5 3405 1 1 22 LYS HG2 H 1.011 5.719 -3.071 1.00 . A A . 22 LYS HG2 1 1
5 3406 1 1 22 LYS HG3 H 0.127 4.332 -3.711 1.00 . A A . 22 LYS HG3 1 1
5 3407 1 1 22 LYS HZ1 H -1.530 7.507 -6.724 1.00 . A A . 22 LYS HZ1 1 1
5 3408 1 1 22 LYS HZ2 H -2.294 6.178 -7.407 1.00 . A A . 22 LYS HZ2 1 1
5 3409 1 1 22 LYS HZ3 H -0.604 6.323 -7.505 1.00 . A A . 22 LYS HZ3 1 1
5 3410 1 1 22 LYS N N -2.201 5.509 -0.501 1.00 . A A . 22 LYS N 1 1
5 3411 1 1 22 LYS NZ N -1.438 6.486 -6.906 1.00 . A A . 22 LYS NZ 1 1
5 3412 1 1 22 LYS O O 1.169 5.147 -0.077 1.00 . A A . 22 LYS O 1 1
5 3413 1 1 23 ASN C C 1.237 7.501 1.741 1.00 . A A . 23 ASN C 1 1
5 3414 1 1 23 ASN CA C 1.045 7.945 0.301 1.00 . A A . 23 ASN CA 1 1
5 3415 1 1 23 ASN CB C 0.575 9.396 0.234 1.00 . A A . 23 ASN CB 1 1
5 3416 1 1 23 ASN CG C 1.514 10.359 0.898 1.00 . A A . 23 ASN CG 1 1
5 3417 1 1 23 ASN H H -0.746 7.563 -0.654 1.00 . A A . 23 ASN H 1 1
5 3418 1 1 23 ASN HA H 1.978 7.858 -0.232 1.00 . A A . 23 ASN HA 1 1
5 3419 1 1 23 ASN HB2 H 0.474 9.687 -0.799 1.00 . A A . 23 ASN HB2 1 1
5 3420 1 1 23 ASN HB3 H -0.390 9.471 0.716 1.00 . A A . 23 ASN HB3 1 1
5 3421 1 1 23 ASN HD21 H 0.471 10.290 2.583 1.00 . A A . 23 ASN HD21 1 1
5 3422 1 1 23 ASN HD22 H 1.866 11.296 2.566 1.00 . A A . 23 ASN HD22 1 1
5 3423 1 1 23 ASN N N 0.067 7.120 -0.341 1.00 . A A . 23 ASN N 1 1
5 3424 1 1 23 ASN ND2 N 1.254 10.674 2.130 1.00 . A A . 23 ASN ND2 1 1
5 3425 1 1 23 ASN O O 2.349 7.435 2.226 1.00 . A A . 23 ASN O 1 1
5 3426 1 1 23 ASN OD1 O 2.448 10.855 0.276 1.00 . A A . 23 ASN OD1 1 1
5 3427 1 1 24 GLN C C 0.965 5.391 3.868 1.00 . A A . 24 GLN C 1 1
5 3428 1 1 24 GLN CA C 0.138 6.671 3.762 1.00 . A A . 24 GLN CA 1 1
5 3429 1 1 24 GLN CB C -1.289 6.403 4.232 1.00 . A A . 24 GLN CB 1 1
5 3430 1 1 24 GLN CD C -2.798 5.517 6.041 1.00 . A A . 24 GLN CD 1 1
5 3431 1 1 24 GLN CG C -1.395 5.930 5.669 1.00 . A A . 24 GLN CG 1 1
5 3432 1 1 24 GLN H H -0.727 7.261 1.935 1.00 . A A . 24 GLN H 1 1
5 3433 1 1 24 GLN HA H 0.580 7.429 4.391 1.00 . A A . 24 GLN HA 1 1
5 3434 1 1 24 GLN HB2 H -1.870 7.308 4.131 1.00 . A A . 24 GLN HB2 1 1
5 3435 1 1 24 GLN HB3 H -1.714 5.641 3.597 1.00 . A A . 24 GLN HB3 1 1
5 3436 1 1 24 GLN HE21 H -2.070 4.221 7.316 1.00 . A A . 24 GLN HE21 1 1
5 3437 1 1 24 GLN HE22 H -3.792 4.272 7.213 1.00 . A A . 24 GLN HE22 1 1
5 3438 1 1 24 GLN HG2 H -0.741 5.082 5.807 1.00 . A A . 24 GLN HG2 1 1
5 3439 1 1 24 GLN HG3 H -1.084 6.731 6.324 1.00 . A A . 24 GLN HG3 1 1
5 3440 1 1 24 GLN N N 0.137 7.162 2.393 1.00 . A A . 24 GLN N 1 1
5 3441 1 1 24 GLN NE2 N -2.907 4.587 6.940 1.00 . A A . 24 GLN NE2 1 1
5 3442 1 1 24 GLN O O 1.705 5.214 4.814 1.00 . A A . 24 GLN O 1 1
5 3443 1 1 24 GLN OE1 O -3.788 6.040 5.510 1.00 . A A . 24 GLN OE1 1 1
5 3444 1 1 25 CYS C C 3.106 3.665 2.824 1.00 . A A . 25 CYS C 1 1
5 3445 1 1 25 CYS CA C 1.643 3.304 2.885 1.00 . A A . 25 CYS CA 1 1
5 3446 1 1 25 CYS CB C 1.256 2.369 1.720 1.00 . A A . 25 CYS CB 1 1
5 3447 1 1 25 CYS H H 0.285 4.712 2.099 1.00 . A A . 25 CYS H 1 1
5 3448 1 1 25 CYS HA H 1.468 2.800 3.822 1.00 . A A . 25 CYS HA 1 1
5 3449 1 1 25 CYS HB2 H 1.348 2.919 0.794 1.00 . A A . 25 CYS HB2 1 1
5 3450 1 1 25 CYS HB3 H 1.935 1.530 1.711 1.00 . A A . 25 CYS HB3 1 1
5 3451 1 1 25 CYS N N 0.870 4.523 2.871 1.00 . A A . 25 CYS N 1 1
5 3452 1 1 25 CYS O O 3.881 3.372 3.760 1.00 . A A . 25 CYS O 1 1
5 3453 1 1 25 CYS SG S -0.449 1.720 1.781 1.00 . A A . 25 CYS SG 1 1
5 3454 1 1 26 ILE C C 5.413 5.664 2.672 1.00 . A A . 26 ILE C 1 1
5 3455 1 1 26 ILE CA C 4.801 4.865 1.498 1.00 . A A . 26 ILE CA 1 1
5 3456 1 1 26 ILE CB C 4.781 5.716 0.204 1.00 . A A . 26 ILE CB 1 1
5 3457 1 1 26 ILE CD1 C 3.729 5.673 -2.112 1.00 . A A . 26 ILE CD1 1 1
5 3458 1 1 26 ILE CG1 C 4.195 4.873 -0.932 1.00 . A A . 26 ILE CG1 1 1
5 3459 1 1 26 ILE CG2 C 6.186 6.203 -0.162 1.00 . A A . 26 ILE CG2 1 1
5 3460 1 1 26 ILE H H 2.715 4.730 1.198 1.00 . A A . 26 ILE H 1 1
5 3461 1 1 26 ILE HA H 5.403 3.985 1.317 1.00 . A A . 26 ILE HA 1 1
5 3462 1 1 26 ILE HB H 4.142 6.572 0.360 1.00 . A A . 26 ILE HB 1 1
5 3463 1 1 26 ILE HD11 H 4.530 6.293 -2.486 1.00 . A A . 26 ILE HD11 1 1
5 3464 1 1 26 ILE HD12 H 2.916 6.294 -1.763 1.00 . A A . 26 ILE HD12 1 1
5 3465 1 1 26 ILE HD13 H 3.372 5.004 -2.881 1.00 . A A . 26 ILE HD13 1 1
5 3466 1 1 26 ILE HG12 H 4.949 4.185 -1.284 1.00 . A A . 26 ILE HG12 1 1
5 3467 1 1 26 ILE HG13 H 3.355 4.308 -0.557 1.00 . A A . 26 ILE HG13 1 1
5 3468 1 1 26 ILE HG21 H 6.829 5.351 -0.326 1.00 . A A . 26 ILE HG21 1 1
5 3469 1 1 26 ILE HG22 H 6.583 6.802 0.645 1.00 . A A . 26 ILE HG22 1 1
5 3470 1 1 26 ILE HG23 H 6.138 6.797 -1.062 1.00 . A A . 26 ILE HG23 1 1
5 3471 1 1 26 ILE N N 3.438 4.424 1.796 1.00 . A A . 26 ILE N 1 1
5 3472 1 1 26 ILE O O 6.609 5.568 2.947 1.00 . A A . 26 ILE O 1 1
5 3473 1 1 27 ARG C C 5.104 6.429 5.794 1.00 . A A . 27 ARG C 1 1
5 3474 1 1 27 ARG CA C 5.047 7.201 4.494 1.00 . A A . 27 ARG CA 1 1
5 3475 1 1 27 ARG CB C 4.217 8.479 4.664 1.00 . A A . 27 ARG CB 1 1
5 3476 1 1 27 ARG CD C 5.899 10.062 3.685 1.00 . A A . 27 ARG CD 1 1
5 3477 1 1 27 ARG CG C 4.470 9.544 3.603 1.00 . A A . 27 ARG CG 1 1
5 3478 1 1 27 ARG CZ C 7.344 10.408 5.703 1.00 . A A . 27 ARG CZ 1 1
5 3479 1 1 27 ARG H H 3.643 6.446 3.109 1.00 . A A . 27 ARG H 1 1
5 3480 1 1 27 ARG HA H 6.060 7.490 4.270 1.00 . A A . 27 ARG HA 1 1
5 3481 1 1 27 ARG HB2 H 3.170 8.216 4.633 1.00 . A A . 27 ARG HB2 1 1
5 3482 1 1 27 ARG HB3 H 4.439 8.905 5.631 1.00 . A A . 27 ARG HB3 1 1
5 3483 1 1 27 ARG HD2 H 6.586 9.262 3.459 1.00 . A A . 27 ARG HD2 1 1
5 3484 1 1 27 ARG HD3 H 6.018 10.846 2.953 1.00 . A A . 27 ARG HD3 1 1
5 3485 1 1 27 ARG HE H 5.491 11.184 5.394 1.00 . A A . 27 ARG HE 1 1
5 3486 1 1 27 ARG HG2 H 4.307 9.112 2.627 1.00 . A A . 27 ARG HG2 1 1
5 3487 1 1 27 ARG HG3 H 3.785 10.366 3.753 1.00 . A A . 27 ARG HG3 1 1
5 3488 1 1 27 ARG HH11 H 8.200 9.182 4.312 1.00 . A A . 27 ARG HH11 1 1
5 3489 1 1 27 ARG HH12 H 9.153 9.456 5.675 1.00 . A A . 27 ARG HH12 1 1
5 3490 1 1 27 ARG HH21 H 6.841 11.570 7.307 1.00 . A A . 27 ARG HH21 1 1
5 3491 1 1 27 ARG HH22 H 8.369 10.836 7.413 1.00 . A A . 27 ARG HH22 1 1
5 3492 1 1 27 ARG N N 4.591 6.405 3.372 1.00 . A A . 27 ARG N 1 1
5 3493 1 1 27 ARG NE N 6.204 10.616 5.021 1.00 . A A . 27 ARG NE 1 1
5 3494 1 1 27 ARG NH1 N 8.286 9.636 5.203 1.00 . A A . 27 ARG NH1 1 1
5 3495 1 1 27 ARG NH2 N 7.527 10.976 6.884 1.00 . A A . 27 ARG NH2 1 1
5 3496 1 1 27 ARG O O 5.821 6.824 6.709 1.00 . A A . 27 ARG O 1 1
5 3497 1 1 28 LEU C C 5.199 3.354 7.044 1.00 . A A . 28 LEU C 1 1
5 3498 1 1 28 LEU CA C 4.372 4.605 7.144 1.00 . A A . 28 LEU CA 1 1
5 3499 1 1 28 LEU CB C 2.943 4.301 7.656 1.00 . A A . 28 LEU CB 1 1
5 3500 1 1 28 LEU CD1 C 2.941 5.816 9.682 1.00 . A A . 28 LEU CD1 1 1
5 3501 1 1 28 LEU CD2 C 1.951 6.666 7.559 1.00 . A A . 28 LEU CD2 1 1
5 3502 1 1 28 LEU CG C 2.198 5.432 8.418 1.00 . A A . 28 LEU CG 1 1
5 3503 1 1 28 LEU H H 3.838 5.002 5.142 1.00 . A A . 28 LEU H 1 1
5 3504 1 1 28 LEU HA H 4.862 5.242 7.864 1.00 . A A . 28 LEU HA 1 1
5 3505 1 1 28 LEU HB2 H 2.329 4.012 6.814 1.00 . A A . 28 LEU HB2 1 1
5 3506 1 1 28 LEU HB3 H 2.997 3.444 8.312 1.00 . A A . 28 LEU HB3 1 1
5 3507 1 1 28 LEU HD11 H 3.922 6.193 9.431 1.00 . A A . 28 LEU HD11 1 1
5 3508 1 1 28 LEU HD12 H 3.043 4.949 10.317 1.00 . A A . 28 LEU HD12 1 1
5 3509 1 1 28 LEU HD13 H 2.386 6.581 10.204 1.00 . A A . 28 LEU HD13 1 1
5 3510 1 1 28 LEU HD21 H 1.430 7.412 8.140 1.00 . A A . 28 LEU HD21 1 1
5 3511 1 1 28 LEU HD22 H 1.353 6.393 6.702 1.00 . A A . 28 LEU HD22 1 1
5 3512 1 1 28 LEU HD23 H 2.897 7.067 7.224 1.00 . A A . 28 LEU HD23 1 1
5 3513 1 1 28 LEU HG H 1.243 5.029 8.718 1.00 . A A . 28 LEU HG 1 1
5 3514 1 1 28 LEU N N 4.375 5.341 5.898 1.00 . A A . 28 LEU N 1 1
5 3515 1 1 28 LEU O O 6.304 3.272 7.606 1.00 . A A . 28 LEU O 1 1
5 3516 1 1 29 GLU C C 6.336 1.116 4.968 1.00 . A A . 29 GLU C 1 1
5 3517 1 1 29 GLU CA C 5.419 1.144 6.168 1.00 . A A . 29 GLU CA 1 1
5 3518 1 1 29 GLU CB C 4.462 -0.042 6.213 1.00 . A A . 29 GLU CB 1 1
5 3519 1 1 29 GLU CD C 2.588 -1.340 5.256 1.00 . A A . 29 GLU CD 1 1
5 3520 1 1 29 GLU CG C 3.432 -0.106 5.113 1.00 . A A . 29 GLU CG 1 1
5 3521 1 1 29 GLU H H 3.965 2.611 5.678 1.00 . A A . 29 GLU H 1 1
5 3522 1 1 29 GLU HA H 6.052 1.115 7.043 1.00 . A A . 29 GLU HA 1 1
5 3523 1 1 29 GLU HB2 H 5.044 -0.950 6.164 1.00 . A A . 29 GLU HB2 1 1
5 3524 1 1 29 GLU HB3 H 3.944 -0.023 7.161 1.00 . A A . 29 GLU HB3 1 1
5 3525 1 1 29 GLU HG2 H 2.800 0.768 5.176 1.00 . A A . 29 GLU HG2 1 1
5 3526 1 1 29 GLU HG3 H 3.928 -0.127 4.154 1.00 . A A . 29 GLU HG3 1 1
5 3527 1 1 29 GLU N N 4.737 2.415 6.256 1.00 . A A . 29 GLU N 1 1
5 3528 1 1 29 GLU O O 6.979 0.111 4.677 1.00 . A A . 29 GLU O 1 1
5 3529 1 1 29 GLU OE1 O 3.136 -2.457 5.125 1.00 . A A . 29 GLU OE1 1 1
5 3530 1 1 29 GLU OE2 O 1.375 -1.221 5.519 1.00 . A A . 29 GLU OE2 1 1
5 3531 1 1 30 LYS C C 7.153 1.590 2.050 1.00 . A A . 30 LYS C 1 1
5 3532 1 1 30 LYS CA C 7.301 2.549 3.212 1.00 . A A . 30 LYS CA 1 1
5 3533 1 1 30 LYS CB C 8.730 2.616 3.758 1.00 . A A . 30 LYS CB 1 1
5 3534 1 1 30 LYS CD C 10.196 3.552 5.588 1.00 . A A . 30 LYS CD 1 1
5 3535 1 1 30 LYS CE C 10.174 4.327 6.902 1.00 . A A . 30 LYS CE 1 1
5 3536 1 1 30 LYS CG C 8.833 3.563 4.946 1.00 . A A . 30 LYS CG 1 1
5 3537 1 1 30 LYS H H 5.701 2.932 4.521 1.00 . A A . 30 LYS H 1 1
5 3538 1 1 30 LYS HA H 7.035 3.530 2.848 1.00 . A A . 30 LYS HA 1 1
5 3539 1 1 30 LYS HB2 H 9.039 1.628 4.067 1.00 . A A . 30 LYS HB2 1 1
5 3540 1 1 30 LYS HB3 H 9.388 2.973 2.980 1.00 . A A . 30 LYS HB3 1 1
5 3541 1 1 30 LYS HD2 H 10.491 2.530 5.776 1.00 . A A . 30 LYS HD2 1 1
5 3542 1 1 30 LYS HD3 H 10.905 4.015 4.918 1.00 . A A . 30 LYS HD3 1 1
5 3543 1 1 30 LYS HE2 H 11.169 4.330 7.323 1.00 . A A . 30 LYS HE2 1 1
5 3544 1 1 30 LYS HE3 H 9.869 5.343 6.700 1.00 . A A . 30 LYS HE3 1 1
5 3545 1 1 30 LYS HG2 H 8.620 4.567 4.611 1.00 . A A . 30 LYS HG2 1 1
5 3546 1 1 30 LYS HG3 H 8.094 3.271 5.679 1.00 . A A . 30 LYS HG3 1 1
5 3547 1 1 30 LYS HZ1 H 8.248 3.710 7.565 1.00 . A A . 30 LYS HZ1 1 1
5 3548 1 1 30 LYS HZ2 H 9.269 4.270 8.778 1.00 . A A . 30 LYS HZ2 1 1
5 3549 1 1 30 LYS HZ3 H 9.525 2.754 8.125 1.00 . A A . 30 LYS HZ3 1 1
5 3550 1 1 30 LYS N N 6.372 2.255 4.288 1.00 . A A . 30 LYS N 1 1
5 3551 1 1 30 LYS NZ N 9.235 3.725 7.892 1.00 . A A . 30 LYS NZ 1 1
5 3552 1 1 30 LYS O O 8.086 0.890 1.664 1.00 . A A . 30 LYS O 1 1
5 3553 1 1 31 ALA C C 6.044 1.478 -0.886 1.00 . A A . 31 ALA C 1 1
5 3554 1 1 31 ALA CA C 5.652 0.736 0.385 1.00 . A A . 31 ALA CA 1 1
5 3555 1 1 31 ALA CB C 4.168 0.406 0.377 1.00 . A A . 31 ALA CB 1 1
5 3556 1 1 31 ALA H H 5.265 2.111 1.925 1.00 . A A . 31 ALA H 1 1
5 3557 1 1 31 ALA HA H 6.215 -0.183 0.456 1.00 . A A . 31 ALA HA 1 1
5 3558 1 1 31 ALA HB1 H 3.909 -0.110 1.290 1.00 . A A . 31 ALA HB1 1 1
5 3559 1 1 31 ALA HB2 H 3.944 -0.226 -0.470 1.00 . A A . 31 ALA HB2 1 1
5 3560 1 1 31 ALA HB3 H 3.599 1.320 0.305 1.00 . A A . 31 ALA HB3 1 1
5 3561 1 1 31 ALA N N 5.960 1.552 1.523 1.00 . A A . 31 ALA N 1 1
5 3562 1 1 31 ALA O O 6.560 2.596 -0.826 1.00 . A A . 31 ALA O 1 1
5 3563 1 1 32 ARG C C 4.854 2.078 -3.873 1.00 . A A . 32 ARG C 1 1
5 3564 1 1 32 ARG CA C 6.121 1.524 -3.274 1.00 . A A . 32 ARG CA 1 1
5 3565 1 1 32 ARG CB C 6.785 0.536 -4.241 1.00 . A A . 32 ARG CB 1 1
5 3566 1 1 32 ARG CD C 8.200 2.230 -5.554 1.00 . A A . 32 ARG CD 1 1
5 3567 1 1 32 ARG CG C 7.174 1.091 -5.627 1.00 . A A . 32 ARG CG 1 1
5 3568 1 1 32 ARG CZ C 8.335 4.392 -4.302 1.00 . A A . 32 ARG CZ 1 1
5 3569 1 1 32 ARG H H 5.412 -0.019 -2.014 1.00 . A A . 32 ARG H 1 1
5 3570 1 1 32 ARG HA H 6.802 2.339 -3.077 1.00 . A A . 32 ARG HA 1 1
5 3571 1 1 32 ARG HB2 H 7.687 0.182 -3.767 1.00 . A A . 32 ARG HB2 1 1
5 3572 1 1 32 ARG HB3 H 6.118 -0.302 -4.383 1.00 . A A . 32 ARG HB3 1 1
5 3573 1 1 32 ARG HD2 H 9.024 1.911 -4.932 1.00 . A A . 32 ARG HD2 1 1
5 3574 1 1 32 ARG HD3 H 8.562 2.431 -6.550 1.00 . A A . 32 ARG HD3 1 1
5 3575 1 1 32 ARG HE H 6.676 3.594 -5.143 1.00 . A A . 32 ARG HE 1 1
5 3576 1 1 32 ARG HG2 H 7.592 0.288 -6.217 1.00 . A A . 32 ARG HG2 1 1
5 3577 1 1 32 ARG HG3 H 6.279 1.455 -6.111 1.00 . A A . 32 ARG HG3 1 1
5 3578 1 1 32 ARG HH11 H 10.141 3.450 -4.490 1.00 . A A . 32 ARG HH11 1 1
5 3579 1 1 32 ARG HH12 H 10.208 4.893 -3.601 1.00 . A A . 32 ARG HH12 1 1
5 3580 1 1 32 ARG HH21 H 6.729 5.632 -3.950 1.00 . A A . 32 ARG HH21 1 1
5 3581 1 1 32 ARG HH22 H 8.217 6.155 -3.286 1.00 . A A . 32 ARG HH22 1 1
5 3582 1 1 32 ARG N N 5.812 0.879 -2.017 1.00 . A A . 32 ARG N 1 1
5 3583 1 1 32 ARG NE N 7.642 3.474 -4.989 1.00 . A A . 32 ARG NE 1 1
5 3584 1 1 32 ARG NH1 N 9.647 4.240 -4.119 1.00 . A A . 32 ARG NH1 1 1
5 3585 1 1 32 ARG NH2 N 7.711 5.470 -3.817 1.00 . A A . 32 ARG NH2 1 1
5 3586 1 1 32 ARG O O 4.865 3.068 -4.617 1.00 . A A . 32 ARG O 1 1
5 3587 1 1 33 HIS C C 1.429 1.467 -3.010 1.00 . A A . 33 HIS C 1 1
5 3588 1 1 33 HIS CA C 2.499 1.832 -4.043 1.00 . A A . 33 HIS CA 1 1
5 3589 1 1 33 HIS CB C 2.284 1.130 -5.420 1.00 . A A . 33 HIS CB 1 1
5 3590 1 1 33 HIS CD2 C -0.110 0.695 -6.300 1.00 . A A . 33 HIS CD2 1 1
5 3591 1 1 33 HIS CE1 C -0.516 2.649 -7.131 1.00 . A A . 33 HIS CE1 1 1
5 3592 1 1 33 HIS CG C 0.999 1.451 -6.113 1.00 . A A . 33 HIS CG 1 1
5 3593 1 1 33 HIS H H 3.806 0.709 -2.900 1.00 . A A . 33 HIS H 1 1
5 3594 1 1 33 HIS HA H 2.496 2.902 -4.189 1.00 . A A . 33 HIS HA 1 1
5 3595 1 1 33 HIS HB2 H 3.079 1.439 -6.081 1.00 . A A . 33 HIS HB2 1 1
5 3596 1 1 33 HIS HB3 H 2.347 0.060 -5.296 1.00 . A A . 33 HIS HB3 1 1
5 3597 1 1 33 HIS HD1 H 1.333 3.447 -6.702 1.00 . A A . 33 HIS HD1 1 1
5 3598 1 1 33 HIS HD2 H -0.229 -0.338 -5.999 1.00 . A A . 33 HIS HD2 1 1
5 3599 1 1 33 HIS HE1 H -0.988 3.504 -7.594 1.00 . A A . 33 HIS HE1 1 1
5 3600 1 1 33 HIS N N 3.770 1.458 -3.534 1.00 . A A . 33 HIS N 1 1
5 3601 1 1 33 HIS ND1 N 0.720 2.677 -6.651 1.00 . A A . 33 HIS ND1 1 1
5 3602 1 1 33 HIS NE2 N -1.074 1.459 -6.944 1.00 . A A . 33 HIS NE2 1 1
5 3603 1 1 33 HIS O O 1.735 0.841 -1.995 1.00 . A A . 33 HIS O 1 1
5 3604 1 1 34 GLY C C -2.098 2.048 -3.189 1.00 . A A . 34 GLY C 1 1
5 3605 1 1 34 GLY CA C -0.893 1.603 -2.435 1.00 . A A . 34 GLY CA 1 1
5 3606 1 1 34 GLY H H 0.049 2.459 -4.035 1.00 . A A . 34 GLY H 1 1
5 3607 1 1 34 GLY HA2 H -0.936 0.542 -2.241 1.00 . A A . 34 GLY HA2 1 1
5 3608 1 1 34 GLY HA3 H -0.841 2.138 -1.499 1.00 . A A . 34 GLY HA3 1 1
5 3609 1 1 34 GLY N N 0.235 1.898 -3.250 1.00 . A A . 34 GLY N 1 1
5 3610 1 1 34 GLY O O -2.006 3.025 -3.936 1.00 . A A . 34 GLY O 1 1
5 3611 1 1 35 SER C C -5.569 0.934 -3.264 1.00 . A A . 35 SER C 1 1
5 3612 1 1 35 SER CA C -4.377 1.691 -3.797 1.00 . A A . 35 SER CA 1 1
5 3613 1 1 35 SER CB C -4.206 1.482 -5.320 1.00 . A A . 35 SER CB 1 1
5 3614 1 1 35 SER H H -3.179 0.532 -2.521 1.00 . A A . 35 SER H 1 1
5 3615 1 1 35 SER HA H -4.545 2.742 -3.619 1.00 . A A . 35 SER HA 1 1
5 3616 1 1 35 SER HB2 H -5.178 1.489 -5.791 1.00 . A A . 35 SER HB2 1 1
5 3617 1 1 35 SER HB3 H -3.605 2.284 -5.725 1.00 . A A . 35 SER HB3 1 1
5 3618 1 1 35 SER HG H -2.676 0.478 -5.885 1.00 . A A . 35 SER HG 1 1
5 3619 1 1 35 SER N N -3.171 1.334 -3.090 1.00 . A A . 35 SER N 1 1
5 3620 1 1 35 SER O O -5.435 -0.179 -2.730 1.00 . A A . 35 SER O 1 1
5 3621 1 1 35 SER OG O -3.572 0.240 -5.613 1.00 . A A . 35 SER OG 1 1
5 3622 1 1 36 CYS C C -8.452 -0.028 -3.988 1.00 . A A . 36 CYS C 1 1
5 3623 1 1 36 CYS CA C -7.938 0.925 -2.936 1.00 . A A . 36 CYS CA 1 1
5 3624 1 1 36 CYS CB C -8.963 1.978 -2.533 1.00 . A A . 36 CYS CB 1 1
5 3625 1 1 36 CYS H H -6.757 2.434 -3.764 1.00 . A A . 36 CYS H 1 1
5 3626 1 1 36 CYS HA H -7.712 0.313 -2.079 1.00 . A A . 36 CYS HA 1 1
5 3627 1 1 36 CYS HB2 H -9.236 2.571 -3.393 1.00 . A A . 36 CYS HB2 1 1
5 3628 1 1 36 CYS HB3 H -9.837 1.486 -2.135 1.00 . A A . 36 CYS HB3 1 1
5 3629 1 1 36 CYS N N -6.723 1.538 -3.375 1.00 . A A . 36 CYS N 1 1
5 3630 1 1 36 CYS O O -9.021 0.375 -5.006 1.00 . A A . 36 CYS O 1 1
5 3631 1 1 36 CYS SG S -8.337 3.103 -1.236 1.00 . A A . 36 CYS SG 1 1
5 3632 1 1 37 ASN C C -10.001 -2.687 -4.446 1.00 . A A . 37 ASN C 1 1
5 3633 1 1 37 ASN CA C -8.538 -2.363 -4.638 1.00 . A A . 37 ASN CA 1 1
5 3634 1 1 37 ASN CB C -7.686 -3.603 -4.313 1.00 . A A . 37 ASN CB 1 1
5 3635 1 1 37 ASN CG C -7.913 -4.763 -5.271 1.00 . A A . 37 ASN CG 1 1
5 3636 1 1 37 ASN H H -7.749 -1.501 -2.893 1.00 . A A . 37 ASN H 1 1
5 3637 1 1 37 ASN HA H -8.353 -2.061 -5.658 1.00 . A A . 37 ASN HA 1 1
5 3638 1 1 37 ASN HB2 H -6.641 -3.334 -4.355 1.00 . A A . 37 ASN HB2 1 1
5 3639 1 1 37 ASN HB3 H -7.921 -3.935 -3.312 1.00 . A A . 37 ASN HB3 1 1
5 3640 1 1 37 ASN HD21 H -7.589 -6.076 -3.828 1.00 . A A . 37 ASN HD21 1 1
5 3641 1 1 37 ASN HD22 H -7.959 -6.730 -5.371 1.00 . A A . 37 ASN HD22 1 1
5 3642 1 1 37 ASN N N -8.185 -1.285 -3.748 1.00 . A A . 37 ASN N 1 1
5 3643 1 1 37 ASN ND2 N -7.807 -5.962 -4.779 1.00 . A A . 37 ASN ND2 1 1
5 3644 1 1 37 ASN O O -10.517 -2.601 -3.316 1.00 . A A . 37 ASN O 1 1
5 3645 1 1 37 ASN OD1 O -8.185 -4.567 -6.457 1.00 . A A . 37 ASN OD1 1 1
5 3646 1 1 38 TYR C C -12.248 -4.719 -4.834 1.00 . A A . 38 TYR C 1 1
5 3647 1 1 38 TYR CA C -12.073 -3.352 -5.451 1.00 . A A . 38 TYR CA 1 1
5 3648 1 1 38 TYR CB C -12.750 -3.299 -6.831 1.00 . A A . 38 TYR CB 1 1
5 3649 1 1 38 TYR CD1 C -15.141 -2.522 -6.573 1.00 . A A . 38 TYR CD1 1 1
5 3650 1 1 38 TYR CD2 C -14.761 -4.834 -6.943 1.00 . A A . 38 TYR CD2 1 1
5 3651 1 1 38 TYR CE1 C -16.498 -2.748 -6.522 1.00 . A A . 38 TYR CE1 1 1
5 3652 1 1 38 TYR CE2 C -16.111 -5.070 -6.892 1.00 . A A . 38 TYR CE2 1 1
5 3653 1 1 38 TYR CG C -14.247 -3.557 -6.784 1.00 . A A . 38 TYR CG 1 1
5 3654 1 1 38 TYR CZ C -16.977 -4.026 -6.681 1.00 . A A . 38 TYR CZ 1 1
5 3655 1 1 38 TYR H H -10.224 -3.025 -6.394 1.00 . A A . 38 TYR H 1 1
5 3656 1 1 38 TYR HA H -12.546 -2.628 -4.806 1.00 . A A . 38 TYR HA 1 1
5 3657 1 1 38 TYR HB2 H -12.596 -2.320 -7.260 1.00 . A A . 38 TYR HB2 1 1
5 3658 1 1 38 TYR HB3 H -12.301 -4.043 -7.473 1.00 . A A . 38 TYR HB3 1 1
5 3659 1 1 38 TYR HD1 H -14.757 -1.518 -6.451 1.00 . A A . 38 TYR HD1 1 1
5 3660 1 1 38 TYR HD2 H -14.081 -5.657 -7.104 1.00 . A A . 38 TYR HD2 1 1
5 3661 1 1 38 TYR HE1 H -17.173 -1.919 -6.356 1.00 . A A . 38 TYR HE1 1 1
5 3662 1 1 38 TYR HE2 H -16.477 -6.077 -7.023 1.00 . A A . 38 TYR HE2 1 1
5 3663 1 1 38 TYR HH H -18.459 -5.044 -6.074 1.00 . A A . 38 TYR HH 1 1
5 3664 1 1 38 TYR N N -10.678 -3.012 -5.524 1.00 . A A . 38 TYR N 1 1
5 3665 1 1 38 TYR O O -11.936 -5.754 -5.451 1.00 . A A . 38 TYR O 1 1
5 3666 1 1 38 TYR OH O -18.323 -4.263 -6.626 1.00 . A A . 38 TYR OH 1 1
5 3667 1 1 39 VAL C C -14.408 -5.782 -2.416 1.00 . A A . 39 VAL C 1 1
5 3668 1 1 39 VAL CA C -12.994 -5.919 -2.932 1.00 . A A . 39 VAL CA 1 1
5 3669 1 1 39 VAL CB C -11.995 -6.202 -1.758 1.00 . A A . 39 VAL CB 1 1
5 3670 1 1 39 VAL CG1 C -10.577 -6.392 -2.280 1.00 . A A . 39 VAL CG1 1 1
5 3671 1 1 39 VAL CG2 C -12.019 -5.096 -0.717 1.00 . A A . 39 VAL CG2 1 1
5 3672 1 1 39 VAL H H -12.848 -3.885 -3.150 1.00 . A A . 39 VAL H 1 1
5 3673 1 1 39 VAL HA H -12.957 -6.732 -3.643 1.00 . A A . 39 VAL HA 1 1
5 3674 1 1 39 VAL HB H -12.302 -7.124 -1.287 1.00 . A A . 39 VAL HB 1 1
5 3675 1 1 39 VAL HG11 H -9.906 -6.571 -1.454 1.00 . A A . 39 VAL HG11 1 1
5 3676 1 1 39 VAL HG12 H -10.270 -5.500 -2.806 1.00 . A A . 39 VAL HG12 1 1
5 3677 1 1 39 VAL HG13 H -10.552 -7.232 -2.957 1.00 . A A . 39 VAL HG13 1 1
5 3678 1 1 39 VAL HG21 H -13.013 -5.012 -0.303 1.00 . A A . 39 VAL HG21 1 1
5 3679 1 1 39 VAL HG22 H -11.743 -4.161 -1.180 1.00 . A A . 39 VAL HG22 1 1
5 3680 1 1 39 VAL HG23 H -11.318 -5.328 0.072 1.00 . A A . 39 VAL HG23 1 1
5 3681 1 1 39 VAL N N -12.688 -4.725 -3.628 1.00 . A A . 39 VAL N 1 1
5 3682 1 1 39 VAL O O -14.960 -4.678 -2.425 1.00 . A A . 39 VAL O 1 1
5 3683 1 1 40 PHE C C -16.264 -6.386 -0.020 1.00 . A A . 40 PHE C 1 1
5 3684 1 1 40 PHE CA C -16.337 -6.798 -1.493 1.00 . A A . 40 PHE CA 1 1
5 3685 1 1 40 PHE CB C -17.043 -8.162 -1.658 1.00 . A A . 40 PHE CB 1 1
5 3686 1 1 40 PHE CD1 C -19.484 -7.664 -2.003 1.00 . A A . 40 PHE CD1 1 1
5 3687 1 1 40 PHE CD2 C -18.830 -8.720 0.031 1.00 . A A . 40 PHE CD2 1 1
5 3688 1 1 40 PHE CE1 C -20.801 -7.675 -1.590 1.00 . A A . 40 PHE CE1 1 1
5 3689 1 1 40 PHE CE2 C -20.146 -8.735 0.450 1.00 . A A . 40 PHE CE2 1 1
5 3690 1 1 40 PHE CG C -18.483 -8.184 -1.199 1.00 . A A . 40 PHE CG 1 1
5 3691 1 1 40 PHE CZ C -21.133 -8.211 -0.362 1.00 . A A . 40 PHE CZ 1 1
5 3692 1 1 40 PHE H H -14.530 -7.713 -2.076 1.00 . A A . 40 PHE H 1 1
5 3693 1 1 40 PHE HA H -16.863 -6.047 -2.062 1.00 . A A . 40 PHE HA 1 1
5 3694 1 1 40 PHE HB2 H -17.030 -8.438 -2.702 1.00 . A A . 40 PHE HB2 1 1
5 3695 1 1 40 PHE HB3 H -16.501 -8.904 -1.091 1.00 . A A . 40 PHE HB3 1 1
5 3696 1 1 40 PHE HD1 H -19.225 -7.245 -2.964 1.00 . A A . 40 PHE HD1 1 1
5 3697 1 1 40 PHE HD2 H -18.058 -9.130 0.665 1.00 . A A . 40 PHE HD2 1 1
5 3698 1 1 40 PHE HE1 H -21.574 -7.264 -2.225 1.00 . A A . 40 PHE HE1 1 1
5 3699 1 1 40 PHE HE2 H -20.404 -9.156 1.410 1.00 . A A . 40 PHE HE2 1 1
5 3700 1 1 40 PHE HZ H -22.164 -8.220 -0.039 1.00 . A A . 40 PHE HZ 1 1
5 3701 1 1 40 PHE N N -15.002 -6.856 -2.021 1.00 . A A . 40 PHE N 1 1
5 3702 1 1 40 PHE O O -15.382 -6.858 0.701 1.00 . A A . 40 PHE O 1 1
5 3703 1 1 41 PRO C C -17.769 -3.416 -0.833 1.00 . A A . 41 PRO C 1 1
5 3704 1 1 41 PRO CA C -18.171 -4.828 -0.368 1.00 . A A . 41 PRO CA 1 1
5 3705 1 1 41 PRO CB C -19.333 -4.736 0.621 1.00 . A A . 41 PRO CB 1 1
5 3706 1 1 41 PRO CD C -17.266 -5.070 1.858 1.00 . A A . 41 PRO CD 1 1
5 3707 1 1 41 PRO CG C -18.680 -4.521 1.956 1.00 . A A . 41 PRO CG 1 1
5 3708 1 1 41 PRO HA H -18.478 -5.426 -1.214 1.00 . A A . 41 PRO HA 1 1
5 3709 1 1 41 PRO HB2 H -19.974 -3.913 0.346 1.00 . A A . 41 PRO HB2 1 1
5 3710 1 1 41 PRO HB3 H -19.895 -5.660 0.604 1.00 . A A . 41 PRO HB3 1 1
5 3711 1 1 41 PRO HD2 H -16.544 -4.303 2.091 1.00 . A A . 41 PRO HD2 1 1
5 3712 1 1 41 PRO HD3 H -17.142 -5.918 2.516 1.00 . A A . 41 PRO HD3 1 1
5 3713 1 1 41 PRO HG2 H -18.653 -3.465 2.181 1.00 . A A . 41 PRO HG2 1 1
5 3714 1 1 41 PRO HG3 H -19.233 -5.047 2.720 1.00 . A A . 41 PRO HG3 1 1
5 3715 1 1 41 PRO N N -17.149 -5.480 0.450 1.00 . A A . 41 PRO N 1 1
5 3716 1 1 41 PRO O O -18.550 -2.727 -1.492 1.00 . A A . 41 PRO O 1 1
5 3717 1 1 42 ALA C C -14.605 -1.682 -1.069 1.00 . A A . 42 ALA C 1 1
5 3718 1 1 42 ALA CA C -16.097 -1.669 -0.821 1.00 . A A . 42 ALA CA 1 1
5 3719 1 1 42 ALA CB C -16.431 -0.723 0.329 1.00 . A A . 42 ALA CB 1 1
5 3720 1 1 42 ALA H H -15.925 -3.625 -0.093 1.00 . A A . 42 ALA H 1 1
5 3721 1 1 42 ALA HA H -16.606 -1.324 -1.708 1.00 . A A . 42 ALA HA 1 1
5 3722 1 1 42 ALA HB1 H -16.114 0.278 0.079 1.00 . A A . 42 ALA HB1 1 1
5 3723 1 1 42 ALA HB2 H -15.920 -1.048 1.223 1.00 . A A . 42 ALA HB2 1 1
5 3724 1 1 42 ALA HB3 H -17.497 -0.730 0.503 1.00 . A A . 42 ALA HB3 1 1
5 3725 1 1 42 ALA N N -16.559 -3.005 -0.512 1.00 . A A . 42 ALA N 1 1
5 3726 1 1 42 ALA O O -13.908 -2.576 -0.590 1.00 . A A . 42 ALA O 1 1
5 3727 1 1 43 HIS C C -11.893 -0.361 -0.847 1.00 . A A . 43 HIS C 1 1
5 3728 1 1 43 HIS CA C -12.701 -0.563 -2.125 1.00 . A A . 43 HIS CA 1 1
5 3729 1 1 43 HIS CB C -12.453 0.649 -3.039 1.00 . A A . 43 HIS CB 1 1
5 3730 1 1 43 HIS CD2 C -12.494 0.049 -5.543 1.00 . A A . 43 HIS CD2 1 1
5 3731 1 1 43 HIS CE1 C -14.394 0.919 -6.098 1.00 . A A . 43 HIS CE1 1 1
5 3732 1 1 43 HIS CG C -13.024 0.568 -4.420 1.00 . A A . 43 HIS CG 1 1
5 3733 1 1 43 HIS H H -14.750 -0.031 -2.165 1.00 . A A . 43 HIS H 1 1
5 3734 1 1 43 HIS HA H -12.366 -1.457 -2.629 1.00 . A A . 43 HIS HA 1 1
5 3735 1 1 43 HIS HB2 H -12.870 1.530 -2.576 1.00 . A A . 43 HIS HB2 1 1
5 3736 1 1 43 HIS HB3 H -11.385 0.784 -3.137 1.00 . A A . 43 HIS HB3 1 1
5 3737 1 1 43 HIS HD1 H -14.878 1.568 -4.205 1.00 . A A . 43 HIS HD1 1 1
5 3738 1 1 43 HIS HD2 H -11.544 -0.464 -5.608 1.00 . A A . 43 HIS HD2 1 1
5 3739 1 1 43 HIS HE1 H -15.253 1.249 -6.663 1.00 . A A . 43 HIS HE1 1 1
5 3740 1 1 43 HIS N N -14.125 -0.702 -1.814 1.00 . A A . 43 HIS N 1 1
5 3741 1 1 43 HIS ND1 N -14.232 1.115 -4.791 1.00 . A A . 43 HIS ND1 1 1
5 3742 1 1 43 HIS NE2 N -13.361 0.273 -6.610 1.00 . A A . 43 HIS NE2 1 1
5 3743 1 1 43 HIS O O -12.162 0.565 -0.078 1.00 . A A . 43 HIS O 1 1
5 3744 1 1 44 LYS C C -8.650 -0.859 0.091 1.00 . A A . 44 LYS C 1 1
5 3745 1 1 44 LYS CA C -10.069 -1.076 0.546 1.00 . A A . 44 LYS CA 1 1
5 3746 1 1 44 LYS CB C -10.175 -2.297 1.449 1.00 . A A . 44 LYS CB 1 1
5 3747 1 1 44 LYS CD C -11.632 -3.736 2.909 1.00 . A A . 44 LYS CD 1 1
5 3748 1 1 44 LYS CE C -13.022 -3.938 3.480 1.00 . A A . 44 LYS CE 1 1
5 3749 1 1 44 LYS CG C -11.575 -2.517 2.013 1.00 . A A . 44 LYS CG 1 1
5 3750 1 1 44 LYS H H -10.754 -1.927 -1.262 1.00 . A A . 44 LYS H 1 1
5 3751 1 1 44 LYS HA H -10.389 -0.197 1.085 1.00 . A A . 44 LYS HA 1 1
5 3752 1 1 44 LYS HB2 H -9.877 -3.177 0.898 1.00 . A A . 44 LYS HB2 1 1
5 3753 1 1 44 LYS HB3 H -9.495 -2.141 2.277 1.00 . A A . 44 LYS HB3 1 1
5 3754 1 1 44 LYS HD2 H -11.359 -4.610 2.336 1.00 . A A . 44 LYS HD2 1 1
5 3755 1 1 44 LYS HD3 H -10.935 -3.604 3.721 1.00 . A A . 44 LYS HD3 1 1
5 3756 1 1 44 LYS HE2 H -13.310 -3.049 4.022 1.00 . A A . 44 LYS HE2 1 1
5 3757 1 1 44 LYS HE3 H -13.712 -4.099 2.664 1.00 . A A . 44 LYS HE3 1 1
5 3758 1 1 44 LYS HG2 H -11.861 -1.649 2.587 1.00 . A A . 44 LYS HG2 1 1
5 3759 1 1 44 LYS HG3 H -12.264 -2.648 1.191 1.00 . A A . 44 LYS HG3 1 1
5 3760 1 1 44 LYS HZ1 H -12.446 -4.958 5.210 1.00 . A A . 44 LYS HZ1 1 1
5 3761 1 1 44 LYS HZ2 H -12.785 -5.964 3.906 1.00 . A A . 44 LYS HZ2 1 1
5 3762 1 1 44 LYS HZ3 H -14.040 -5.234 4.757 1.00 . A A . 44 LYS HZ3 1 1
5 3763 1 1 44 LYS N N -10.924 -1.201 -0.620 1.00 . A A . 44 LYS N 1 1
5 3764 1 1 44 LYS NZ N -13.077 -5.092 4.393 1.00 . A A . 44 LYS NZ 1 1
5 3765 1 1 44 LYS O O -8.259 -1.362 -0.960 1.00 . A A . 44 LYS O 1 1
5 3766 1 1 45 CYS C C -5.583 -0.826 0.753 1.00 . A A . 45 CYS C 1 1
5 3767 1 1 45 CYS CA C -6.559 0.247 0.421 1.00 . A A . 45 CYS CA 1 1
5 3768 1 1 45 CYS CB C -6.112 1.564 1.020 1.00 . A A . 45 CYS CB 1 1
5 3769 1 1 45 CYS H H -8.170 0.154 1.747 1.00 . A A . 45 CYS H 1 1
5 3770 1 1 45 CYS HA H -6.556 0.346 -0.653 1.00 . A A . 45 CYS HA 1 1
5 3771 1 1 45 CYS HB2 H -6.918 2.280 0.947 1.00 . A A . 45 CYS HB2 1 1
5 3772 1 1 45 CYS HB3 H -5.855 1.414 2.060 1.00 . A A . 45 CYS HB3 1 1
5 3773 1 1 45 CYS N N -7.884 -0.118 0.851 1.00 . A A . 45 CYS N 1 1
5 3774 1 1 45 CYS O O -5.507 -1.281 1.876 1.00 . A A . 45 CYS O 1 1
5 3775 1 1 45 CYS SG S -4.659 2.262 0.183 1.00 . A A . 45 CYS SG 1 1
5 3776 1 1 46 ILE C C -2.570 -1.653 -0.376 1.00 . A A . 46 ILE C 1 1
5 3777 1 1 46 ILE CA C -3.911 -2.268 -0.032 1.00 . A A . 46 ILE CA 1 1
5 3778 1 1 46 ILE CB C -4.178 -3.483 -0.968 1.00 . A A . 46 ILE CB 1 1
5 3779 1 1 46 ILE CD1 C -6.228 -4.347 0.351 1.00 . A A . 46 ILE CD1 1 1
5 3780 1 1 46 ILE CG1 C -5.672 -3.887 -0.984 1.00 . A A . 46 ILE CG1 1 1
5 3781 1 1 46 ILE CG2 C -3.347 -4.663 -0.524 1.00 . A A . 46 ILE CG2 1 1
5 3782 1 1 46 ILE H H -4.991 -0.881 -1.125 1.00 . A A . 46 ILE H 1 1
5 3783 1 1 46 ILE HA H -3.926 -2.591 0.997 1.00 . A A . 46 ILE HA 1 1
5 3784 1 1 46 ILE HB H -3.876 -3.214 -1.968 1.00 . A A . 46 ILE HB 1 1
5 3785 1 1 46 ILE HD11 H -7.268 -4.612 0.234 1.00 . A A . 46 ILE HD11 1 1
5 3786 1 1 46 ILE HD12 H -6.127 -3.555 1.078 1.00 . A A . 46 ILE HD12 1 1
5 3787 1 1 46 ILE HD13 H -5.667 -5.212 0.670 1.00 . A A . 46 ILE HD13 1 1
5 3788 1 1 46 ILE HG12 H -6.261 -3.039 -1.303 1.00 . A A . 46 ILE HG12 1 1
5 3789 1 1 46 ILE HG13 H -5.803 -4.690 -1.695 1.00 . A A . 46 ILE HG13 1 1
5 3790 1 1 46 ILE HG21 H -3.514 -4.840 0.528 1.00 . A A . 46 ILE HG21 1 1
5 3791 1 1 46 ILE HG22 H -2.298 -4.481 -0.705 1.00 . A A . 46 ILE HG22 1 1
5 3792 1 1 46 ILE HG23 H -3.691 -5.526 -1.072 1.00 . A A . 46 ILE HG23 1 1
5 3793 1 1 46 ILE N N -4.878 -1.260 -0.224 1.00 . A A . 46 ILE N 1 1
5 3794 1 1 46 ILE O O -2.462 -0.942 -1.385 1.00 . A A . 46 ILE O 1 1
5 3795 1 1 47 CYS C C 0.447 -2.301 -0.766 1.00 . A A . 47 CYS C 1 1
5 3796 1 1 47 CYS CA C -0.265 -1.352 0.185 1.00 . A A . 47 CYS CA 1 1
5 3797 1 1 47 CYS CB C 0.524 -1.183 1.491 1.00 . A A . 47 CYS CB 1 1
5 3798 1 1 47 CYS H H -1.711 -2.412 1.258 1.00 . A A . 47 CYS H 1 1
5 3799 1 1 47 CYS HA H -0.377 -0.393 -0.297 1.00 . A A . 47 CYS HA 1 1
5 3800 1 1 47 CYS HB2 H 0.647 -2.151 1.953 1.00 . A A . 47 CYS HB2 1 1
5 3801 1 1 47 CYS HB3 H 1.498 -0.774 1.265 1.00 . A A . 47 CYS HB3 1 1
5 3802 1 1 47 CYS N N -1.582 -1.871 0.448 1.00 . A A . 47 CYS N 1 1
5 3803 1 1 47 CYS O O 0.158 -3.494 -0.786 1.00 . A A . 47 CYS O 1 1
5 3804 1 1 47 CYS SG S -0.276 -0.082 2.721 1.00 . A A . 47 CYS SG 1 1
5 3805 1 1 48 TYR C C 3.520 -2.402 -2.444 1.00 . A A . 48 TYR C 1 1
5 3806 1 1 48 TYR CA C 2.019 -2.580 -2.555 1.00 . A A . 48 TYR CA 1 1
5 3807 1 1 48 TYR CB C 1.541 -2.228 -3.968 1.00 . A A . 48 TYR CB 1 1
5 3808 1 1 48 TYR CD1 C -0.979 -1.976 -3.983 1.00 . A A . 48 TYR CD1 1 1
5 3809 1 1 48 TYR CD2 C -0.042 -3.927 -4.967 1.00 . A A . 48 TYR CD2 1 1
5 3810 1 1 48 TYR CE1 C -2.245 -2.425 -4.291 1.00 . A A . 48 TYR CE1 1 1
5 3811 1 1 48 TYR CE2 C -1.306 -4.381 -5.277 1.00 . A A . 48 TYR CE2 1 1
5 3812 1 1 48 TYR CG C 0.146 -2.717 -4.313 1.00 . A A . 48 TYR CG 1 1
5 3813 1 1 48 TYR CZ C -2.402 -3.627 -4.935 1.00 . A A . 48 TYR CZ 1 1
5 3814 1 1 48 TYR H H 1.526 -0.823 -1.524 1.00 . A A . 48 TYR H 1 1
5 3815 1 1 48 TYR HA H 1.781 -3.615 -2.363 1.00 . A A . 48 TYR HA 1 1
5 3816 1 1 48 TYR HB2 H 1.514 -1.151 -4.034 1.00 . A A . 48 TYR HB2 1 1
5 3817 1 1 48 TYR HB3 H 2.243 -2.612 -4.689 1.00 . A A . 48 TYR HB3 1 1
5 3818 1 1 48 TYR HD1 H -0.863 -1.029 -3.475 1.00 . A A . 48 TYR HD1 1 1
5 3819 1 1 48 TYR HD2 H 0.817 -4.524 -5.234 1.00 . A A . 48 TYR HD2 1 1
5 3820 1 1 48 TYR HE1 H -3.101 -1.824 -4.017 1.00 . A A . 48 TYR HE1 1 1
5 3821 1 1 48 TYR HE2 H -1.429 -5.324 -5.787 1.00 . A A . 48 TYR HE2 1 1
5 3822 1 1 48 TYR HH H -4.170 -3.363 -5.623 1.00 . A A . 48 TYR HH 1 1
5 3823 1 1 48 TYR N N 1.324 -1.786 -1.572 1.00 . A A . 48 TYR N 1 1
5 3824 1 1 48 TYR O O 4.035 -1.269 -2.451 1.00 . A A . 48 TYR O 1 1
5 3825 1 1 48 TYR OH O -3.658 -4.081 -5.235 1.00 . A A . 48 TYR OH 1 1
5 3826 1 1 49 PHE C C 6.243 -4.115 -3.484 1.00 . A A . 49 PHE C 1 1
5 3827 1 1 49 PHE CA C 5.641 -3.532 -2.219 1.00 . A A . 49 PHE CA 1 1
5 3828 1 1 49 PHE CB C 6.076 -4.338 -0.983 1.00 . A A . 49 PHE CB 1 1
5 3829 1 1 49 PHE CD1 C 4.538 -3.707 0.902 1.00 . A A . 49 PHE CD1 1 1
5 3830 1 1 49 PHE CD2 C 6.783 -2.912 0.947 1.00 . A A . 49 PHE CD2 1 1
5 3831 1 1 49 PHE CE1 C 4.283 -3.055 2.088 1.00 . A A . 49 PHE CE1 1 1
5 3832 1 1 49 PHE CE2 C 6.535 -2.262 2.134 1.00 . A A . 49 PHE CE2 1 1
5 3833 1 1 49 PHE CG C 5.791 -3.642 0.316 1.00 . A A . 49 PHE CG 1 1
5 3834 1 1 49 PHE CZ C 5.285 -2.332 2.703 1.00 . A A . 49 PHE CZ 1 1
5 3835 1 1 49 PHE H H 3.733 -4.366 -2.341 1.00 . A A . 49 PHE H 1 1
5 3836 1 1 49 PHE HA H 5.970 -2.511 -2.104 1.00 . A A . 49 PHE HA 1 1
5 3837 1 1 49 PHE HB2 H 5.552 -5.281 -0.975 1.00 . A A . 49 PHE HB2 1 1
5 3838 1 1 49 PHE HB3 H 7.139 -4.523 -1.039 1.00 . A A . 49 PHE HB3 1 1
5 3839 1 1 49 PHE HD1 H 3.755 -4.275 0.420 1.00 . A A . 49 PHE HD1 1 1
5 3840 1 1 49 PHE HD2 H 7.766 -2.857 0.501 1.00 . A A . 49 PHE HD2 1 1
5 3841 1 1 49 PHE HE1 H 3.306 -3.106 2.545 1.00 . A A . 49 PHE HE1 1 1
5 3842 1 1 49 PHE HE2 H 7.319 -1.694 2.615 1.00 . A A . 49 PHE HE2 1 1
5 3843 1 1 49 PHE HZ H 5.080 -1.822 3.634 1.00 . A A . 49 PHE HZ 1 1
5 3844 1 1 49 PHE N N 4.206 -3.503 -2.331 1.00 . A A . 49 PHE N 1 1
5 3845 1 1 49 PHE O O 5.650 -4.995 -4.102 1.00 . A A . 49 PHE O 1 1
5 3846 1 1 50 PRO C C 8.850 -5.371 -4.882 1.00 . A A . 50 PRO C 1 1
5 3847 1 1 50 PRO CA C 8.044 -4.090 -5.111 1.00 . A A . 50 PRO CA 1 1
5 3848 1 1 50 PRO CB C 8.953 -2.928 -5.489 1.00 . A A . 50 PRO CB 1 1
5 3849 1 1 50 PRO CD C 8.184 -2.585 -3.223 1.00 . A A . 50 PRO CD 1 1
5 3850 1 1 50 PRO CG C 9.293 -2.260 -4.192 1.00 . A A . 50 PRO CG 1 1
5 3851 1 1 50 PRO HA H 7.327 -4.264 -5.899 1.00 . A A . 50 PRO HA 1 1
5 3852 1 1 50 PRO HB2 H 9.832 -3.314 -5.984 1.00 . A A . 50 PRO HB2 1 1
5 3853 1 1 50 PRO HB3 H 8.426 -2.257 -6.152 1.00 . A A . 50 PRO HB3 1 1
5 3854 1 1 50 PRO HD2 H 8.560 -2.970 -2.287 1.00 . A A . 50 PRO HD2 1 1
5 3855 1 1 50 PRO HD3 H 7.575 -1.711 -3.047 1.00 . A A . 50 PRO HD3 1 1
5 3856 1 1 50 PRO HG2 H 10.231 -2.643 -3.819 1.00 . A A . 50 PRO HG2 1 1
5 3857 1 1 50 PRO HG3 H 9.363 -1.192 -4.339 1.00 . A A . 50 PRO HG3 1 1
5 3858 1 1 50 PRO N N 7.399 -3.625 -3.903 1.00 . A A . 50 PRO N 1 1
5 3859 1 1 50 PRO O O 9.822 -5.393 -4.126 1.00 . A A . 50 PRO O 1 1
5 3860 1 1 51 CYS C C 9.754 -7.926 -6.747 1.00 . A A . 51 CYS C 1 1
5 3861 1 1 51 CYS CA C 9.079 -7.680 -5.418 1.00 . A A . 51 CYS CA 1 1
5 3862 1 1 51 CYS CB C 8.073 -8.789 -5.122 1.00 . A A . 51 CYS CB 1 1
5 3863 1 1 51 CYS H H 7.600 -6.366 -6.042 1.00 . A A . 51 CYS H 1 1
5 3864 1 1 51 CYS HA H 9.818 -7.639 -4.632 1.00 . A A . 51 CYS HA 1 1
5 3865 1 1 51 CYS HB2 H 7.390 -8.873 -5.955 1.00 . A A . 51 CYS HB2 1 1
5 3866 1 1 51 CYS HB3 H 8.607 -9.720 -5.008 1.00 . A A . 51 CYS HB3 1 1
5 3867 1 1 51 CYS N N 8.416 -6.419 -5.493 1.00 . A A . 51 CYS N 1 1
5 3868 1 1 51 CYS O O 9.058 -8.277 -7.724 1.00 . A A . 51 CYS O 1 1
5 3869 1 1 51 CYS OXT O 10.988 -7.737 -6.853 1.00 . A A . 51 CYS OXT 1 1
5 3870 1 1 51 CYS SG S 7.078 -8.522 -3.615 1.00 . A A . 51 CYS SG 1 1
6 3871 1 1 1 GLN C C 9.119 -5.368 -9.760 1.00 . A A . 1 GLN C 1 1
6 3872 1 1 1 GLN CA C 10.541 -5.827 -9.491 1.00 . A A . 1 GLN CA 1 1
6 3873 1 1 1 GLN CB C 11.565 -4.961 -10.230 1.00 . A A . 1 GLN CB 1 1
6 3874 1 1 1 GLN CD C 13.966 -4.205 -10.353 1.00 . A A . 1 GLN CD 1 1
6 3875 1 1 1 GLN CG C 12.980 -5.156 -9.728 1.00 . A A . 1 GLN CG 1 1
6 3876 1 1 1 GLN H1 H 10.408 -7.447 -10.784 1.00 . A A . 1 GLN H1 1 1
6 3877 1 1 1 GLN H2 H 10.124 -7.809 -9.143 1.00 . A A . 1 GLN H2 1 1
6 3878 1 1 1 GLN H3 H 11.683 -7.563 -9.678 1.00 . A A . 1 GLN H3 1 1
6 3879 1 1 1 GLN HA H 10.702 -5.733 -8.426 1.00 . A A . 1 GLN HA 1 1
6 3880 1 1 1 GLN HB2 H 11.542 -5.205 -11.282 1.00 . A A . 1 GLN HB2 1 1
6 3881 1 1 1 GLN HB3 H 11.301 -3.922 -10.104 1.00 . A A . 1 GLN HB3 1 1
6 3882 1 1 1 GLN HE21 H 14.398 -5.513 -11.763 1.00 . A A . 1 GLN HE21 1 1
6 3883 1 1 1 GLN HE22 H 15.250 -4.008 -11.821 1.00 . A A . 1 GLN HE22 1 1
6 3884 1 1 1 GLN HG2 H 12.991 -4.997 -8.659 1.00 . A A . 1 GLN HG2 1 1
6 3885 1 1 1 GLN HG3 H 13.289 -6.169 -9.944 1.00 . A A . 1 GLN HG3 1 1
6 3886 1 1 1 GLN N N 10.702 -7.248 -9.806 1.00 . A A . 1 GLN N 1 1
6 3887 1 1 1 GLN NE2 N 14.594 -4.614 -11.416 1.00 . A A . 1 GLN NE2 1 1
6 3888 1 1 1 GLN O O 8.868 -4.192 -10.046 1.00 . A A . 1 GLN O 1 1
6 3889 1 1 1 GLN OE1 O 14.179 -3.105 -9.853 1.00 . A A . 1 GLN OE1 1 1
6 3890 1 1 2 LYS C C 6.186 -5.599 -8.481 1.00 . A A . 2 LYS C 1 1
6 3891 1 1 2 LYS CA C 6.791 -5.980 -9.797 1.00 . A A . 2 LYS CA 1 1
6 3892 1 1 2 LYS CB C 6.048 -7.182 -10.377 1.00 . A A . 2 LYS CB 1 1
6 3893 1 1 2 LYS CD C 5.625 -8.700 -12.314 1.00 . A A . 2 LYS CD 1 1
6 3894 1 1 2 LYS CE C 5.788 -8.871 -13.814 1.00 . A A . 2 LYS CE 1 1
6 3895 1 1 2 LYS CG C 6.397 -7.495 -11.811 1.00 . A A . 2 LYS CG 1 1
6 3896 1 1 2 LYS H H 8.408 -7.168 -9.248 1.00 . A A . 2 LYS H 1 1
6 3897 1 1 2 LYS HA H 6.707 -5.146 -10.479 1.00 . A A . 2 LYS HA 1 1
6 3898 1 1 2 LYS HB2 H 6.274 -8.052 -9.779 1.00 . A A . 2 LYS HB2 1 1
6 3899 1 1 2 LYS HB3 H 4.987 -6.988 -10.320 1.00 . A A . 2 LYS HB3 1 1
6 3900 1 1 2 LYS HD2 H 6.004 -9.583 -11.820 1.00 . A A . 2 LYS HD2 1 1
6 3901 1 1 2 LYS HD3 H 4.579 -8.582 -12.079 1.00 . A A . 2 LYS HD3 1 1
6 3902 1 1 2 LYS HE2 H 6.835 -9.007 -14.037 1.00 . A A . 2 LYS HE2 1 1
6 3903 1 1 2 LYS HE3 H 5.236 -9.743 -14.132 1.00 . A A . 2 LYS HE3 1 1
6 3904 1 1 2 LYS HG2 H 6.146 -6.640 -12.421 1.00 . A A . 2 LYS HG2 1 1
6 3905 1 1 2 LYS HG3 H 7.455 -7.697 -11.882 1.00 . A A . 2 LYS HG3 1 1
6 3906 1 1 2 LYS HZ1 H 5.411 -7.821 -15.579 1.00 . A A . 2 LYS HZ1 1 1
6 3907 1 1 2 LYS HZ2 H 5.834 -6.839 -14.294 1.00 . A A . 2 LYS HZ2 1 1
6 3908 1 1 2 LYS HZ3 H 4.290 -7.489 -14.371 1.00 . A A . 2 LYS HZ3 1 1
6 3909 1 1 2 LYS N N 8.183 -6.276 -9.598 1.00 . A A . 2 LYS N 1 1
6 3910 1 1 2 LYS NZ N 5.294 -7.687 -14.555 1.00 . A A . 2 LYS NZ 1 1
6 3911 1 1 2 LYS O O 6.809 -5.778 -7.434 1.00 . A A . 2 LYS O 1 1
6 3912 1 1 3 LEU C C 3.741 -5.916 -6.639 1.00 . A A . 3 LEU C 1 1
6 3913 1 1 3 LEU CA C 4.351 -4.710 -7.305 1.00 . A A . 3 LEU CA 1 1
6 3914 1 1 3 LEU CB C 3.305 -3.634 -7.556 1.00 . A A . 3 LEU CB 1 1
6 3915 1 1 3 LEU CD1 C 2.688 -1.300 -8.222 1.00 . A A . 3 LEU CD1 1 1
6 3916 1 1 3 LEU CD2 C 4.789 -1.697 -6.933 1.00 . A A . 3 LEU CD2 1 1
6 3917 1 1 3 LEU CG C 3.837 -2.262 -7.985 1.00 . A A . 3 LEU CG 1 1
6 3918 1 1 3 LEU H H 4.546 -4.947 -9.366 1.00 . A A . 3 LEU H 1 1
6 3919 1 1 3 LEU HA H 5.102 -4.310 -6.639 1.00 . A A . 3 LEU HA 1 1
6 3920 1 1 3 LEU HB2 H 2.659 -4.009 -8.334 1.00 . A A . 3 LEU HB2 1 1
6 3921 1 1 3 LEU HB3 H 2.709 -3.514 -6.666 1.00 . A A . 3 LEU HB3 1 1
6 3922 1 1 3 LEU HD11 H 2.041 -1.703 -8.987 1.00 . A A . 3 LEU HD11 1 1
6 3923 1 1 3 LEU HD12 H 3.079 -0.347 -8.546 1.00 . A A . 3 LEU HD12 1 1
6 3924 1 1 3 LEU HD13 H 2.130 -1.172 -7.307 1.00 . A A . 3 LEU HD13 1 1
6 3925 1 1 3 LEU HD21 H 4.272 -1.601 -5.990 1.00 . A A . 3 LEU HD21 1 1
6 3926 1 1 3 LEU HD22 H 5.138 -0.726 -7.251 1.00 . A A . 3 LEU HD22 1 1
6 3927 1 1 3 LEU HD23 H 5.635 -2.357 -6.815 1.00 . A A . 3 LEU HD23 1 1
6 3928 1 1 3 LEU HG H 4.380 -2.367 -8.913 1.00 . A A . 3 LEU HG 1 1
6 3929 1 1 3 LEU N N 5.009 -5.082 -8.513 1.00 . A A . 3 LEU N 1 1
6 3930 1 1 3 LEU O O 2.889 -6.597 -7.210 1.00 . A A . 3 LEU O 1 1
6 3931 1 1 4 CYS C C 2.719 -6.650 -3.670 1.00 . A A . 4 CYS C 1 1
6 3932 1 1 4 CYS CA C 3.677 -7.262 -4.675 1.00 . A A . 4 CYS CA 1 1
6 3933 1 1 4 CYS CB C 4.810 -8.058 -4.004 1.00 . A A . 4 CYS CB 1 1
6 3934 1 1 4 CYS H H 4.951 -5.655 -5.125 1.00 . A A . 4 CYS H 1 1
6 3935 1 1 4 CYS HA H 3.113 -7.909 -5.331 1.00 . A A . 4 CYS HA 1 1
6 3936 1 1 4 CYS HB2 H 4.380 -8.740 -3.286 1.00 . A A . 4 CYS HB2 1 1
6 3937 1 1 4 CYS HB3 H 5.336 -8.626 -4.757 1.00 . A A . 4 CYS HB3 1 1
6 3938 1 1 4 CYS N N 4.211 -6.201 -5.477 1.00 . A A . 4 CYS N 1 1
6 3939 1 1 4 CYS O O 3.054 -5.659 -3.005 1.00 . A A . 4 CYS O 1 1
6 3940 1 1 4 CYS SG S 6.034 -7.030 -3.121 1.00 . A A . 4 CYS SG 1 1
6 3941 1 1 5 GLN C C 0.537 -7.131 -1.335 1.00 . A A . 5 GLN C 1 1
6 3942 1 1 5 GLN CA C 0.483 -6.624 -2.777 1.00 . A A . 5 GLN CA 1 1
6 3943 1 1 5 GLN CB C -0.888 -6.853 -3.446 1.00 . A A . 5 GLN CB 1 1
6 3944 1 1 5 GLN CD C -2.491 -8.493 -4.563 1.00 . A A . 5 GLN CD 1 1
6 3945 1 1 5 GLN CG C -1.222 -8.310 -3.742 1.00 . A A . 5 GLN CG 1 1
6 3946 1 1 5 GLN H H 1.364 -8.047 -4.049 1.00 . A A . 5 GLN H 1 1
6 3947 1 1 5 GLN HA H 0.670 -5.560 -2.746 1.00 . A A . 5 GLN HA 1 1
6 3948 1 1 5 GLN HB2 H -1.659 -6.459 -2.803 1.00 . A A . 5 GLN HB2 1 1
6 3949 1 1 5 GLN HB3 H -0.910 -6.308 -4.378 1.00 . A A . 5 GLN HB3 1 1
6 3950 1 1 5 GLN HE21 H -3.303 -6.857 -3.800 1.00 . A A . 5 GLN HE21 1 1
6 3951 1 1 5 GLN HE22 H -4.274 -7.694 -4.942 1.00 . A A . 5 GLN HE22 1 1
6 3952 1 1 5 GLN HG2 H -0.403 -8.744 -4.296 1.00 . A A . 5 GLN HG2 1 1
6 3953 1 1 5 GLN HG3 H -1.337 -8.833 -2.804 1.00 . A A . 5 GLN HG3 1 1
6 3954 1 1 5 GLN N N 1.534 -7.198 -3.587 1.00 . A A . 5 GLN N 1 1
6 3955 1 1 5 GLN NE2 N -3.444 -7.599 -4.423 1.00 . A A . 5 GLN NE2 1 1
6 3956 1 1 5 GLN O O 0.658 -8.337 -1.081 1.00 . A A . 5 GLN O 1 1
6 3957 1 1 5 GLN OE1 O -2.603 -9.458 -5.338 1.00 . A A . 5 GLN OE1 1 1
6 3958 1 1 6 ARG C C -0.514 -5.831 1.797 1.00 . A A . 6 ARG C 1 1
6 3959 1 1 6 ARG CA C 0.578 -6.536 0.994 1.00 . A A . 6 ARG CA 1 1
6 3960 1 1 6 ARG CB C 1.936 -6.095 1.551 1.00 . A A . 6 ARG CB 1 1
6 3961 1 1 6 ARG CD C 3.353 -5.846 3.613 1.00 . A A . 6 ARG CD 1 1
6 3962 1 1 6 ARG CG C 2.133 -6.487 3.005 1.00 . A A . 6 ARG CG 1 1
6 3963 1 1 6 ARG CZ C 4.085 -5.591 5.984 1.00 . A A . 6 ARG CZ 1 1
6 3964 1 1 6 ARG H H 0.374 -5.268 -0.658 1.00 . A A . 6 ARG H 1 1
6 3965 1 1 6 ARG HA H 0.499 -7.605 1.111 1.00 . A A . 6 ARG HA 1 1
6 3966 1 1 6 ARG HB2 H 2.721 -6.546 0.962 1.00 . A A . 6 ARG HB2 1 1
6 3967 1 1 6 ARG HB3 H 2.011 -5.021 1.476 1.00 . A A . 6 ARG HB3 1 1
6 3968 1 1 6 ARG HD2 H 4.213 -6.070 3.000 1.00 . A A . 6 ARG HD2 1 1
6 3969 1 1 6 ARG HD3 H 3.199 -4.779 3.649 1.00 . A A . 6 ARG HD3 1 1
6 3970 1 1 6 ARG HE H 3.423 -7.293 5.100 1.00 . A A . 6 ARG HE 1 1
6 3971 1 1 6 ARG HG2 H 1.265 -6.182 3.569 1.00 . A A . 6 ARG HG2 1 1
6 3972 1 1 6 ARG HG3 H 2.238 -7.560 3.055 1.00 . A A . 6 ARG HG3 1 1
6 3973 1 1 6 ARG HH11 H 3.869 -3.737 5.072 1.00 . A A . 6 ARG HH11 1 1
6 3974 1 1 6 ARG HH12 H 4.562 -3.711 6.609 1.00 . A A . 6 ARG HH12 1 1
6 3975 1 1 6 ARG HH21 H 4.322 -7.166 7.258 1.00 . A A . 6 ARG HH21 1 1
6 3976 1 1 6 ARG HH22 H 4.794 -5.656 7.901 1.00 . A A . 6 ARG HH22 1 1
6 3977 1 1 6 ARG N N 0.483 -6.215 -0.402 1.00 . A A . 6 ARG N 1 1
6 3978 1 1 6 ARG NE N 3.593 -6.332 4.979 1.00 . A A . 6 ARG NE 1 1
6 3979 1 1 6 ARG NH1 N 4.171 -4.273 5.878 1.00 . A A . 6 ARG NH1 1 1
6 3980 1 1 6 ARG NH2 N 4.424 -6.176 7.125 1.00 . A A . 6 ARG NH2 1 1
6 3981 1 1 6 ARG O O -0.622 -4.594 1.759 1.00 . A A . 6 ARG O 1 1
6 3982 1 1 7 PRO C C -1.490 -5.687 4.711 1.00 . A A . 7 PRO C 1 1
6 3983 1 1 7 PRO CA C -2.295 -6.031 3.458 1.00 . A A . 7 PRO CA 1 1
6 3984 1 1 7 PRO CB C -3.272 -7.185 3.754 1.00 . A A . 7 PRO CB 1 1
6 3985 1 1 7 PRO CD C -1.561 -8.036 2.331 1.00 . A A . 7 PRO CD 1 1
6 3986 1 1 7 PRO CG C -2.999 -8.205 2.702 1.00 . A A . 7 PRO CG 1 1
6 3987 1 1 7 PRO HA H -2.810 -5.156 3.088 1.00 . A A . 7 PRO HA 1 1
6 3988 1 1 7 PRO HB2 H -3.078 -7.574 4.743 1.00 . A A . 7 PRO HB2 1 1
6 3989 1 1 7 PRO HB3 H -4.289 -6.825 3.700 1.00 . A A . 7 PRO HB3 1 1
6 3990 1 1 7 PRO HD2 H -0.922 -8.586 3.007 1.00 . A A . 7 PRO HD2 1 1
6 3991 1 1 7 PRO HD3 H -1.400 -8.345 1.308 1.00 . A A . 7 PRO HD3 1 1
6 3992 1 1 7 PRO HG2 H -3.178 -9.196 3.090 1.00 . A A . 7 PRO HG2 1 1
6 3993 1 1 7 PRO HG3 H -3.630 -8.020 1.845 1.00 . A A . 7 PRO HG3 1 1
6 3994 1 1 7 PRO N N -1.375 -6.590 2.479 1.00 . A A . 7 PRO N 1 1
6 3995 1 1 7 PRO O O -0.546 -6.418 5.070 1.00 . A A . 7 PRO O 1 1
6 3996 1 1 8 SER C C -1.872 -3.406 7.472 1.00 . A A . 8 SER C 1 1
6 3997 1 1 8 SER CA C -1.026 -4.188 6.476 1.00 . A A . 8 SER CA 1 1
6 3998 1 1 8 SER CB C 0.164 -3.374 5.983 1.00 . A A . 8 SER CB 1 1
6 3999 1 1 8 SER H H -2.585 -4.063 5.111 1.00 . A A . 8 SER H 1 1
6 4000 1 1 8 SER HA H -0.653 -5.075 6.966 1.00 . A A . 8 SER HA 1 1
6 4001 1 1 8 SER HB2 H 0.669 -3.919 5.199 1.00 . A A . 8 SER HB2 1 1
6 4002 1 1 8 SER HB3 H -0.189 -2.430 5.594 1.00 . A A . 8 SER HB3 1 1
6 4003 1 1 8 SER HG H 1.671 -2.450 6.625 1.00 . A A . 8 SER HG 1 1
6 4004 1 1 8 SER N N -1.810 -4.609 5.362 1.00 . A A . 8 SER N 1 1
6 4005 1 1 8 SER O O -2.972 -2.965 7.146 1.00 . A A . 8 SER O 1 1
6 4006 1 1 8 SER OG O 1.086 -3.123 7.025 1.00 . A A . 8 SER OG 1 1
6 4007 1 1 9 GLY C C -1.977 -1.083 9.645 1.00 . A A . 9 GLY C 1 1
6 4008 1 1 9 GLY CA C -2.070 -2.595 9.752 1.00 . A A . 9 GLY CA 1 1
6 4009 1 1 9 GLY H H -0.490 -3.679 8.875 1.00 . A A . 9 GLY H 1 1
6 4010 1 1 9 GLY HA2 H -3.111 -2.883 9.733 1.00 . A A . 9 GLY HA2 1 1
6 4011 1 1 9 GLY HA3 H -1.638 -2.902 10.692 1.00 . A A . 9 GLY HA3 1 1
6 4012 1 1 9 GLY N N -1.371 -3.290 8.693 1.00 . A A . 9 GLY N 1 1
6 4013 1 1 9 GLY O O -2.622 -0.364 10.415 1.00 . A A . 9 GLY O 1 1
6 4014 1 1 10 THR C C -2.360 1.332 7.908 1.00 . A A . 10 THR C 1 1
6 4015 1 1 10 THR CA C -1.037 0.814 8.452 1.00 . A A . 10 THR CA 1 1
6 4016 1 1 10 THR CB C 0.095 1.026 7.453 1.00 . A A . 10 THR CB 1 1
6 4017 1 1 10 THR CG2 C 1.430 0.951 8.160 1.00 . A A . 10 THR CG2 1 1
6 4018 1 1 10 THR H H -0.644 -1.211 8.152 1.00 . A A . 10 THR H 1 1
6 4019 1 1 10 THR HA H -0.802 1.317 9.379 1.00 . A A . 10 THR HA 1 1
6 4020 1 1 10 THR HB H -0.017 1.995 6.990 1.00 . A A . 10 THR HB 1 1
6 4021 1 1 10 THR HG1 H 0.911 -0.319 6.228 1.00 . A A . 10 THR HG1 1 1
6 4022 1 1 10 THR HG21 H 1.479 1.728 8.909 1.00 . A A . 10 THR HG21 1 1
6 4023 1 1 10 THR HG22 H 2.228 1.088 7.445 1.00 . A A . 10 THR HG22 1 1
6 4024 1 1 10 THR HG23 H 1.529 -0.014 8.634 1.00 . A A . 10 THR HG23 1 1
6 4025 1 1 10 THR N N -1.168 -0.603 8.717 1.00 . A A . 10 THR N 1 1
6 4026 1 1 10 THR O O -2.958 2.271 8.450 1.00 . A A . 10 THR O 1 1
6 4027 1 1 10 THR OG1 O 0.015 0.000 6.438 1.00 . A A . 10 THR OG1 1 1
6 4028 1 1 11 TRP C C -5.141 0.414 7.397 1.00 . A A . 11 TRP C 1 1
6 4029 1 1 11 TRP CA C -4.131 0.867 6.326 1.00 . A A . 11 TRP CA 1 1
6 4030 1 1 11 TRP CB C -4.279 0.051 5.013 1.00 . A A . 11 TRP CB 1 1
6 4031 1 1 11 TRP CD1 C -6.813 0.159 4.481 1.00 . A A . 11 TRP CD1 1 1
6 4032 1 1 11 TRP CD2 C -6.002 -1.887 4.868 1.00 . A A . 11 TRP CD2 1 1
6 4033 1 1 11 TRP CE2 C -7.369 -1.991 4.645 1.00 . A A . 11 TRP CE2 1 1
6 4034 1 1 11 TRP CE3 C -5.270 -3.043 5.121 1.00 . A A . 11 TRP CE3 1 1
6 4035 1 1 11 TRP CG C -5.657 -0.507 4.787 1.00 . A A . 11 TRP CG 1 1
6 4036 1 1 11 TRP CH2 C -7.290 -4.323 4.914 1.00 . A A . 11 TRP CH2 1 1
6 4037 1 1 11 TRP CZ2 C -8.026 -3.203 4.669 1.00 . A A . 11 TRP CZ2 1 1
6 4038 1 1 11 TRP CZ3 C -5.922 -4.253 5.138 1.00 . A A . 11 TRP CZ3 1 1
6 4039 1 1 11 TRP H H -2.127 0.152 6.379 1.00 . A A . 11 TRP H 1 1
6 4040 1 1 11 TRP HA H -4.293 1.913 6.115 1.00 . A A . 11 TRP HA 1 1
6 4041 1 1 11 TRP HB2 H -4.043 0.691 4.175 1.00 . A A . 11 TRP HB2 1 1
6 4042 1 1 11 TRP HB3 H -3.580 -0.772 5.034 1.00 . A A . 11 TRP HB3 1 1
6 4043 1 1 11 TRP HD1 H -6.899 1.225 4.339 1.00 . A A . 11 TRP HD1 1 1
6 4044 1 1 11 TRP HE1 H -8.800 -0.521 4.256 1.00 . A A . 11 TRP HE1 1 1
6 4045 1 1 11 TRP HE3 H -4.208 -2.987 5.300 1.00 . A A . 11 TRP HE3 1 1
6 4046 1 1 11 TRP HH2 H -7.764 -5.292 4.935 1.00 . A A . 11 TRP HH2 1 1
6 4047 1 1 11 TRP HZ2 H -9.087 -3.270 4.502 1.00 . A A . 11 TRP HZ2 1 1
6 4048 1 1 11 TRP HZ3 H -5.374 -5.164 5.329 1.00 . A A . 11 TRP HZ3 1 1
6 4049 1 1 11 TRP N N -2.786 0.720 6.838 1.00 . A A . 11 TRP N 1 1
6 4050 1 1 11 TRP NE1 N -7.850 -0.733 4.422 1.00 . A A . 11 TRP NE1 1 1
6 4051 1 1 11 TRP O O -4.918 -0.587 8.097 1.00 . A A . 11 TRP O 1 1
6 4052 1 1 12 SER C C -8.614 0.924 7.907 1.00 . A A . 12 SER C 1 1
6 4053 1 1 12 SER CA C -7.211 0.822 8.511 1.00 . A A . 12 SER CA 1 1
6 4054 1 1 12 SER CB C -7.075 1.726 9.758 1.00 . A A . 12 SER CB 1 1
6 4055 1 1 12 SER H H -6.347 1.956 6.996 1.00 . A A . 12 SER H 1 1
6 4056 1 1 12 SER HA H -7.035 -0.197 8.813 1.00 . A A . 12 SER HA 1 1
6 4057 1 1 12 SER HB2 H -6.083 1.619 10.169 1.00 . A A . 12 SER HB2 1 1
6 4058 1 1 12 SER HB3 H -7.230 2.754 9.465 1.00 . A A . 12 SER HB3 1 1
6 4059 1 1 12 SER HG H -7.694 0.635 11.278 1.00 . A A . 12 SER HG 1 1
6 4060 1 1 12 SER N N -6.213 1.156 7.548 1.00 . A A . 12 SER N 1 1
6 4061 1 1 12 SER O O -9.070 2.014 7.558 1.00 . A A . 12 SER O 1 1
6 4062 1 1 12 SER OG O -8.025 1.387 10.768 1.00 . A A . 12 SER OG 1 1
6 4063 1 1 13 GLY C C -10.944 0.165 5.895 1.00 . A A . 13 GLY C 1 1
6 4064 1 1 13 GLY CA C -10.648 -0.259 7.329 1.00 . A A . 13 GLY CA 1 1
6 4065 1 1 13 GLY H H -8.760 -1.053 7.867 1.00 . A A . 13 GLY H 1 1
6 4066 1 1 13 GLY HA2 H -11.002 -1.271 7.452 1.00 . A A . 13 GLY HA2 1 1
6 4067 1 1 13 GLY HA3 H -11.207 0.376 8.000 1.00 . A A . 13 GLY HA3 1 1
6 4068 1 1 13 GLY N N -9.251 -0.214 7.730 1.00 . A A . 13 GLY N 1 1
6 4069 1 1 13 GLY O O -10.519 -0.489 4.932 1.00 . A A . 13 GLY O 1 1
6 4070 1 1 14 VAL C C -11.082 2.516 3.708 1.00 . A A . 14 VAL C 1 1
6 4071 1 1 14 VAL CA C -12.135 1.683 4.453 1.00 . A A . 14 VAL CA 1 1
6 4072 1 1 14 VAL CB C -13.499 2.456 4.542 1.00 . A A . 14 VAL CB 1 1
6 4073 1 1 14 VAL CG1 C -13.368 3.797 5.265 1.00 . A A . 14 VAL CG1 1 1
6 4074 1 1 14 VAL CG2 C -14.134 2.632 3.167 1.00 . A A . 14 VAL CG2 1 1
6 4075 1 1 14 VAL H H -11.913 1.763 6.551 1.00 . A A . 14 VAL H 1 1
6 4076 1 1 14 VAL HA H -12.303 0.787 3.874 1.00 . A A . 14 VAL HA 1 1
6 4077 1 1 14 VAL HB H -14.162 1.848 5.140 1.00 . A A . 14 VAL HB 1 1
6 4078 1 1 14 VAL HG11 H -12.681 4.430 4.722 1.00 . A A . 14 VAL HG11 1 1
6 4079 1 1 14 VAL HG12 H -12.989 3.639 6.263 1.00 . A A . 14 VAL HG12 1 1
6 4080 1 1 14 VAL HG13 H -14.334 4.278 5.318 1.00 . A A . 14 VAL HG13 1 1
6 4081 1 1 14 VAL HG21 H -14.325 1.663 2.729 1.00 . A A . 14 VAL HG21 1 1
6 4082 1 1 14 VAL HG22 H -13.463 3.190 2.531 1.00 . A A . 14 VAL HG22 1 1
6 4083 1 1 14 VAL HG23 H -15.064 3.171 3.268 1.00 . A A . 14 VAL HG23 1 1
6 4084 1 1 14 VAL N N -11.676 1.246 5.751 1.00 . A A . 14 VAL N 1 1
6 4085 1 1 14 VAL O O -10.378 3.345 4.290 1.00 . A A . 14 VAL O 1 1
6 4086 1 1 15 CYS C C -10.942 4.069 0.943 1.00 . A A . 15 CYS C 1 1
6 4087 1 1 15 CYS CA C -10.109 2.955 1.553 1.00 . A A . 15 CYS CA 1 1
6 4088 1 1 15 CYS CB C -9.618 1.996 0.461 1.00 . A A . 15 CYS CB 1 1
6 4089 1 1 15 CYS H H -11.468 1.471 2.097 1.00 . A A . 15 CYS H 1 1
6 4090 1 1 15 CYS HA H -9.267 3.360 2.091 1.00 . A A . 15 CYS HA 1 1
6 4091 1 1 15 CYS HB2 H -9.108 1.168 0.928 1.00 . A A . 15 CYS HB2 1 1
6 4092 1 1 15 CYS HB3 H -10.480 1.612 -0.065 1.00 . A A . 15 CYS HB3 1 1
6 4093 1 1 15 CYS N N -10.956 2.233 2.452 1.00 . A A . 15 CYS N 1 1
6 4094 1 1 15 CYS O O -11.921 3.805 0.228 1.00 . A A . 15 CYS O 1 1
6 4095 1 1 15 CYS SG S -8.484 2.702 -0.772 1.00 . A A . 15 CYS SG 1 1
6 4096 1 1 16 GLY C C -10.671 6.990 -0.435 1.00 . A A . 16 GLY C 1 1
6 4097 1 1 16 GLY CA C -11.347 6.407 0.766 1.00 . A A . 16 GLY CA 1 1
6 4098 1 1 16 GLY H H -9.844 5.431 1.868 1.00 . A A . 16 GLY H 1 1
6 4099 1 1 16 GLY HA2 H -12.343 6.086 0.496 1.00 . A A . 16 GLY HA2 1 1
6 4100 1 1 16 GLY HA3 H -11.411 7.162 1.533 1.00 . A A . 16 GLY HA3 1 1
6 4101 1 1 16 GLY N N -10.614 5.286 1.276 1.00 . A A . 16 GLY N 1 1
6 4102 1 1 16 GLY O O -11.242 7.043 -1.523 1.00 . A A . 16 GLY O 1 1
6 4103 1 1 17 ASN C C -7.546 7.054 -1.620 1.00 . A A . 17 ASN C 1 1
6 4104 1 1 17 ASN CA C -8.682 7.985 -1.326 1.00 . A A . 17 ASN CA 1 1
6 4105 1 1 17 ASN CB C -8.092 9.377 -0.972 1.00 . A A . 17 ASN CB 1 1
6 4106 1 1 17 ASN CG C -9.101 10.476 -0.661 1.00 . A A . 17 ASN CG 1 1
6 4107 1 1 17 ASN H H -9.044 7.330 0.638 1.00 . A A . 17 ASN H 1 1
6 4108 1 1 17 ASN HA H -9.317 8.073 -2.195 1.00 . A A . 17 ASN HA 1 1
6 4109 1 1 17 ASN HB2 H -7.469 9.265 -0.099 1.00 . A A . 17 ASN HB2 1 1
6 4110 1 1 17 ASN HB3 H -7.472 9.702 -1.794 1.00 . A A . 17 ASN HB3 1 1
6 4111 1 1 17 ASN HD21 H -7.875 11.841 -1.402 1.00 . A A . 17 ASN HD21 1 1
6 4112 1 1 17 ASN HD22 H -9.379 12.428 -0.807 1.00 . A A . 17 ASN HD22 1 1
6 4113 1 1 17 ASN N N -9.454 7.417 -0.250 1.00 . A A . 17 ASN N 1 1
6 4114 1 1 17 ASN ND2 N -8.750 11.697 -0.985 1.00 . A A . 17 ASN ND2 1 1
6 4115 1 1 17 ASN O O -6.718 6.791 -0.732 1.00 . A A . 17 ASN O 1 1
6 4116 1 1 17 ASN OD1 O -10.171 10.241 -0.129 1.00 . A A . 17 ASN OD1 1 1
6 4117 1 1 18 ASN C C -5.062 6.294 -3.034 1.00 . A A . 18 ASN C 1 1
6 4118 1 1 18 ASN CA C -6.410 5.657 -3.280 1.00 . A A . 18 ASN CA 1 1
6 4119 1 1 18 ASN CB C -6.524 5.299 -4.778 1.00 . A A . 18 ASN CB 1 1
6 4120 1 1 18 ASN CG C -7.703 4.410 -5.125 1.00 . A A . 18 ASN CG 1 1
6 4121 1 1 18 ASN H H -8.204 6.799 -3.474 1.00 . A A . 18 ASN H 1 1
6 4122 1 1 18 ASN HA H -6.481 4.751 -2.697 1.00 . A A . 18 ASN HA 1 1
6 4123 1 1 18 ASN HB2 H -6.618 6.210 -5.349 1.00 . A A . 18 ASN HB2 1 1
6 4124 1 1 18 ASN HB3 H -5.617 4.794 -5.074 1.00 . A A . 18 ASN HB3 1 1
6 4125 1 1 18 ASN HD21 H -8.828 5.982 -5.476 1.00 . A A . 18 ASN HD21 1 1
6 4126 1 1 18 ASN HD22 H -9.599 4.458 -5.675 1.00 . A A . 18 ASN HD22 1 1
6 4127 1 1 18 ASN N N -7.490 6.560 -2.847 1.00 . A A . 18 ASN N 1 1
6 4128 1 1 18 ASN ND2 N -8.813 5.001 -5.459 1.00 . A A . 18 ASN ND2 1 1
6 4129 1 1 18 ASN O O -4.165 5.676 -2.490 1.00 . A A . 18 ASN O 1 1
6 4130 1 1 18 ASN OD1 O -7.596 3.182 -5.117 1.00 . A A . 18 ASN OD1 1 1
6 4131 1 1 19 ASN C C -3.330 8.517 -1.798 1.00 . A A . 19 ASN C 1 1
6 4132 1 1 19 ASN CA C -3.718 8.322 -3.251 1.00 . A A . 19 ASN CA 1 1
6 4133 1 1 19 ASN CB C -3.830 9.683 -3.945 1.00 . A A . 19 ASN CB 1 1
6 4134 1 1 19 ASN CG C -3.943 9.582 -5.450 1.00 . A A . 19 ASN CG 1 1
6 4135 1 1 19 ASN H H -5.748 8.003 -3.770 1.00 . A A . 19 ASN H 1 1
6 4136 1 1 19 ASN HA H -2.937 7.760 -3.740 1.00 . A A . 19 ASN HA 1 1
6 4137 1 1 19 ASN HB2 H -4.704 10.199 -3.575 1.00 . A A . 19 ASN HB2 1 1
6 4138 1 1 19 ASN HB3 H -2.953 10.268 -3.710 1.00 . A A . 19 ASN HB3 1 1
6 4139 1 1 19 ASN HD21 H -5.065 11.208 -5.515 1.00 . A A . 19 ASN HD21 1 1
6 4140 1 1 19 ASN HD22 H -4.722 10.453 -7.027 1.00 . A A . 19 ASN HD22 1 1
6 4141 1 1 19 ASN N N -4.955 7.564 -3.389 1.00 . A A . 19 ASN N 1 1
6 4142 1 1 19 ASN ND2 N -4.645 10.501 -6.051 1.00 . A A . 19 ASN ND2 1 1
6 4143 1 1 19 ASN O O -2.148 8.494 -1.461 1.00 . A A . 19 ASN O 1 1
6 4144 1 1 19 ASN OD1 O -3.398 8.668 -6.068 1.00 . A A . 19 ASN OD1 1 1
6 4145 1 1 20 ALA C C -3.499 7.691 1.161 1.00 . A A . 20 ALA C 1 1
6 4146 1 1 20 ALA CA C -4.058 8.911 0.474 1.00 . A A . 20 ALA CA 1 1
6 4147 1 1 20 ALA CB C -5.301 9.406 1.192 1.00 . A A . 20 ALA CB 1 1
6 4148 1 1 20 ALA H H -5.239 8.521 -1.243 1.00 . A A . 20 ALA H 1 1
6 4149 1 1 20 ALA HA H -3.307 9.688 0.522 1.00 . A A . 20 ALA HA 1 1
6 4150 1 1 20 ALA HB1 H -5.706 10.262 0.674 1.00 . A A . 20 ALA HB1 1 1
6 4151 1 1 20 ALA HB2 H -5.037 9.690 2.201 1.00 . A A . 20 ALA HB2 1 1
6 4152 1 1 20 ALA HB3 H -6.036 8.615 1.226 1.00 . A A . 20 ALA HB3 1 1
6 4153 1 1 20 ALA N N -4.319 8.647 -0.931 1.00 . A A . 20 ALA N 1 1
6 4154 1 1 20 ALA O O -2.498 7.790 1.875 1.00 . A A . 20 ALA O 1 1
6 4155 1 1 21 CYS C C -2.313 4.885 0.908 1.00 . A A . 21 CYS C 1 1
6 4156 1 1 21 CYS CA C -3.618 5.323 1.566 1.00 . A A . 21 CYS CA 1 1
6 4157 1 1 21 CYS CB C -4.663 4.200 1.581 1.00 . A A . 21 CYS CB 1 1
6 4158 1 1 21 CYS H H -4.892 6.483 0.338 1.00 . A A . 21 CYS H 1 1
6 4159 1 1 21 CYS HA H -3.380 5.604 2.581 1.00 . A A . 21 CYS HA 1 1
6 4160 1 1 21 CYS HB2 H -4.274 3.367 2.149 1.00 . A A . 21 CYS HB2 1 1
6 4161 1 1 21 CYS HB3 H -5.557 4.563 2.065 1.00 . A A . 21 CYS HB3 1 1
6 4162 1 1 21 CYS N N -4.109 6.532 0.931 1.00 . A A . 21 CYS N 1 1
6 4163 1 1 21 CYS O O -1.435 4.358 1.566 1.00 . A A . 21 CYS O 1 1
6 4164 1 1 21 CYS SG S -5.138 3.558 -0.045 1.00 . A A . 21 CYS SG 1 1
6 4165 1 1 22 LYS C C 0.191 5.627 -0.463 1.00 . A A . 22 LYS C 1 1
6 4166 1 1 22 LYS CA C -0.968 4.943 -1.165 1.00 . A A . 22 LYS CA 1 1
6 4167 1 1 22 LYS CB C -1.148 5.571 -2.550 1.00 . A A . 22 LYS CB 1 1
6 4168 1 1 22 LYS CD C -0.235 6.220 -4.798 1.00 . A A . 22 LYS CD 1 1
6 4169 1 1 22 LYS CE C -1.489 5.770 -5.536 1.00 . A A . 22 LYS CE 1 1
6 4170 1 1 22 LYS CG C 0.014 5.422 -3.515 1.00 . A A . 22 LYS CG 1 1
6 4171 1 1 22 LYS H H -2.979 5.496 -0.880 1.00 . A A . 22 LYS H 1 1
6 4172 1 1 22 LYS HA H -0.781 3.886 -1.273 1.00 . A A . 22 LYS HA 1 1
6 4173 1 1 22 LYS HB2 H -2.014 5.113 -3.004 1.00 . A A . 22 LYS HB2 1 1
6 4174 1 1 22 LYS HB3 H -1.350 6.625 -2.417 1.00 . A A . 22 LYS HB3 1 1
6 4175 1 1 22 LYS HD2 H -0.333 7.269 -4.573 1.00 . A A . 22 LYS HD2 1 1
6 4176 1 1 22 LYS HD3 H 0.614 6.078 -5.449 1.00 . A A . 22 LYS HD3 1 1
6 4177 1 1 22 LYS HE2 H -1.361 4.747 -5.855 1.00 . A A . 22 LYS HE2 1 1
6 4178 1 1 22 LYS HE3 H -2.336 5.833 -4.869 1.00 . A A . 22 LYS HE3 1 1
6 4179 1 1 22 LYS HG2 H 0.913 5.786 -3.042 1.00 . A A . 22 LYS HG2 1 1
6 4180 1 1 22 LYS HG3 H 0.132 4.378 -3.767 1.00 . A A . 22 LYS HG3 1 1
6 4181 1 1 22 LYS HZ1 H -2.135 7.538 -6.441 1.00 . A A . 22 LYS HZ1 1 1
6 4182 1 1 22 LYS HZ2 H -2.498 6.168 -7.303 1.00 . A A . 22 LYS HZ2 1 1
6 4183 1 1 22 LYS HZ3 H -0.935 6.758 -7.338 1.00 . A A . 22 LYS HZ3 1 1
6 4184 1 1 22 LYS N N -2.192 5.162 -0.396 1.00 . A A . 22 LYS N 1 1
6 4185 1 1 22 LYS NZ N -1.755 6.608 -6.721 1.00 . A A . 22 LYS NZ 1 1
6 4186 1 1 22 LYS O O 1.149 4.972 -0.007 1.00 . A A . 22 LYS O 1 1
6 4187 1 1 23 ASN C C 1.234 7.345 1.760 1.00 . A A . 23 ASN C 1 1
6 4188 1 1 23 ASN CA C 1.044 7.771 0.313 1.00 . A A . 23 ASN CA 1 1
6 4189 1 1 23 ASN CB C 0.575 9.210 0.250 1.00 . A A . 23 ASN CB 1 1
6 4190 1 1 23 ASN CG C 1.546 10.187 0.846 1.00 . A A . 23 ASN CG 1 1
6 4191 1 1 23 ASN H H -0.744 7.411 -0.640 1.00 . A A . 23 ASN H 1 1
6 4192 1 1 23 ASN HA H 1.979 7.686 -0.219 1.00 . A A . 23 ASN HA 1 1
6 4193 1 1 23 ASN HB2 H 0.420 9.483 -0.783 1.00 . A A . 23 ASN HB2 1 1
6 4194 1 1 23 ASN HB3 H -0.363 9.292 0.779 1.00 . A A . 23 ASN HB3 1 1
6 4195 1 1 23 ASN HD21 H 0.034 11.224 1.528 1.00 . A A . 23 ASN HD21 1 1
6 4196 1 1 23 ASN HD22 H 1.601 11.837 1.888 1.00 . A A . 23 ASN HD22 1 1
6 4197 1 1 23 ASN N N 0.058 6.942 -0.317 1.00 . A A . 23 ASN N 1 1
6 4198 1 1 23 ASN ND2 N 1.012 11.177 1.479 1.00 . A A . 23 ASN ND2 1 1
6 4199 1 1 23 ASN O O 2.335 7.359 2.274 1.00 . A A . 23 ASN O 1 1
6 4200 1 1 23 ASN OD1 O 2.773 10.027 0.763 1.00 . A A . 23 ASN OD1 1 1
6 4201 1 1 24 GLN C C 1.053 5.208 3.898 1.00 . A A . 24 GLN C 1 1
6 4202 1 1 24 GLN CA C 0.200 6.469 3.766 1.00 . A A . 24 GLN CA 1 1
6 4203 1 1 24 GLN CB C -1.205 6.237 4.305 1.00 . A A . 24 GLN CB 1 1
6 4204 1 1 24 GLN CD C -2.673 5.812 6.294 1.00 . A A . 24 GLN CD 1 1
6 4205 1 1 24 GLN CG C -1.268 6.028 5.800 1.00 . A A . 24 GLN CG 1 1
6 4206 1 1 24 GLN H H -0.700 6.893 1.907 1.00 . A A . 24 GLN H 1 1
6 4207 1 1 24 GLN HA H 0.671 7.254 4.338 1.00 . A A . 24 GLN HA 1 1
6 4208 1 1 24 GLN HB2 H -1.825 7.086 4.055 1.00 . A A . 24 GLN HB2 1 1
6 4209 1 1 24 GLN HB3 H -1.612 5.357 3.826 1.00 . A A . 24 GLN HB3 1 1
6 4210 1 1 24 GLN HE21 H -1.998 4.750 7.804 1.00 . A A . 24 GLN HE21 1 1
6 4211 1 1 24 GLN HE22 H -3.707 4.937 7.718 1.00 . A A . 24 GLN HE22 1 1
6 4212 1 1 24 GLN HG2 H -0.679 5.158 6.051 1.00 . A A . 24 GLN HG2 1 1
6 4213 1 1 24 GLN HG3 H -0.854 6.895 6.292 1.00 . A A . 24 GLN HG3 1 1
6 4214 1 1 24 GLN N N 0.157 6.908 2.389 1.00 . A A . 24 GLN N 1 1
6 4215 1 1 24 GLN NE2 N -2.804 5.102 7.370 1.00 . A A . 24 GLN NE2 1 1
6 4216 1 1 24 GLN O O 1.816 5.084 4.835 1.00 . A A . 24 GLN O 1 1
6 4217 1 1 24 GLN OE1 O -3.638 6.310 5.712 1.00 . A A . 24 GLN OE1 1 1
6 4218 1 1 25 CYS C C 3.235 3.527 2.802 1.00 . A A . 25 CYS C 1 1
6 4219 1 1 25 CYS CA C 1.775 3.100 2.946 1.00 . A A . 25 CYS CA 1 1
6 4220 1 1 25 CYS CB C 1.380 2.138 1.793 1.00 . A A . 25 CYS CB 1 1
6 4221 1 1 25 CYS H H 0.339 4.448 2.177 1.00 . A A . 25 CYS H 1 1
6 4222 1 1 25 CYS HA H 1.640 2.610 3.900 1.00 . A A . 25 CYS HA 1 1
6 4223 1 1 25 CYS HB2 H 1.455 2.685 0.862 1.00 . A A . 25 CYS HB2 1 1
6 4224 1 1 25 CYS HB3 H 2.067 1.305 1.776 1.00 . A A . 25 CYS HB3 1 1
6 4225 1 1 25 CYS N N 0.960 4.304 2.931 1.00 . A A . 25 CYS N 1 1
6 4226 1 1 25 CYS O O 4.111 3.182 3.632 1.00 . A A . 25 CYS O 1 1
6 4227 1 1 25 CYS SG S -0.322 1.470 1.857 1.00 . A A . 25 CYS SG 1 1
6 4228 1 1 26 ILE C C 5.386 5.631 2.700 1.00 . A A . 26 ILE C 1 1
6 4229 1 1 26 ILE CA C 4.768 4.910 1.487 1.00 . A A . 26 ILE CA 1 1
6 4230 1 1 26 ILE CB C 4.631 5.875 0.279 1.00 . A A . 26 ILE CB 1 1
6 4231 1 1 26 ILE CD1 C 3.567 5.959 -2.034 1.00 . A A . 26 ILE CD1 1 1
6 4232 1 1 26 ILE CG1 C 4.106 5.097 -0.930 1.00 . A A . 26 ILE CG1 1 1
6 4233 1 1 26 ILE CG2 C 5.963 6.546 -0.055 1.00 . A A . 26 ILE CG2 1 1
6 4234 1 1 26 ILE H H 2.688 4.668 1.279 1.00 . A A . 26 ILE H 1 1
6 4235 1 1 26 ILE HA H 5.406 4.088 1.199 1.00 . A A . 26 ILE HA 1 1
6 4236 1 1 26 ILE HB H 3.912 6.641 0.531 1.00 . A A . 26 ILE HB 1 1
6 4237 1 1 26 ILE HD11 H 3.290 5.323 -2.862 1.00 . A A . 26 ILE HD11 1 1
6 4238 1 1 26 ILE HD12 H 4.305 6.684 -2.344 1.00 . A A . 26 ILE HD12 1 1
6 4239 1 1 26 ILE HD13 H 2.679 6.438 -1.650 1.00 . A A . 26 ILE HD13 1 1
6 4240 1 1 26 ILE HG12 H 4.908 4.503 -1.342 1.00 . A A . 26 ILE HG12 1 1
6 4241 1 1 26 ILE HG13 H 3.315 4.437 -0.602 1.00 . A A . 26 ILE HG13 1 1
6 4242 1 1 26 ILE HG21 H 6.700 5.789 -0.273 1.00 . A A . 26 ILE HG21 1 1
6 4243 1 1 26 ILE HG22 H 6.288 7.138 0.788 1.00 . A A . 26 ILE HG22 1 1
6 4244 1 1 26 ILE HG23 H 5.837 7.185 -0.916 1.00 . A A . 26 ILE HG23 1 1
6 4245 1 1 26 ILE N N 3.459 4.372 1.817 1.00 . A A . 26 ILE N 1 1
6 4246 1 1 26 ILE O O 6.551 5.437 3.018 1.00 . A A . 26 ILE O 1 1
6 4247 1 1 27 ARG C C 5.150 6.298 5.819 1.00 . A A . 27 ARG C 1 1
6 4248 1 1 27 ARG CA C 5.071 7.140 4.549 1.00 . A A . 27 ARG CA 1 1
6 4249 1 1 27 ARG CB C 4.218 8.390 4.803 1.00 . A A . 27 ARG CB 1 1
6 4250 1 1 27 ARG CD C 5.747 9.934 3.523 1.00 . A A . 27 ARG CD 1 1
6 4251 1 1 27 ARG CG C 4.313 9.459 3.718 1.00 . A A . 27 ARG CG 1 1
6 4252 1 1 27 ARG CZ C 7.624 10.353 5.128 1.00 . A A . 27 ARG CZ 1 1
6 4253 1 1 27 ARG H H 3.655 6.502 3.112 1.00 . A A . 27 ARG H 1 1
6 4254 1 1 27 ARG HA H 6.074 7.467 4.321 1.00 . A A . 27 ARG HA 1 1
6 4255 1 1 27 ARG HB2 H 3.186 8.078 4.867 1.00 . A A . 27 ARG HB2 1 1
6 4256 1 1 27 ARG HB3 H 4.513 8.829 5.745 1.00 . A A . 27 ARG HB3 1 1
6 4257 1 1 27 ARG HD2 H 6.350 9.110 3.173 1.00 . A A . 27 ARG HD2 1 1
6 4258 1 1 27 ARG HD3 H 5.748 10.712 2.773 1.00 . A A . 27 ARG HD3 1 1
6 4259 1 1 27 ARG HE H 5.701 10.973 5.325 1.00 . A A . 27 ARG HE 1 1
6 4260 1 1 27 ARG HG2 H 3.953 9.045 2.788 1.00 . A A . 27 ARG HG2 1 1
6 4261 1 1 27 ARG HG3 H 3.697 10.299 4.000 1.00 . A A . 27 ARG HG3 1 1
6 4262 1 1 27 ARG HH11 H 8.243 9.254 3.503 1.00 . A A . 27 ARG HH11 1 1
6 4263 1 1 27 ARG HH12 H 9.460 9.592 4.630 1.00 . A A . 27 ARG HH12 1 1
6 4264 1 1 27 ARG HH21 H 7.402 11.421 6.845 1.00 . A A . 27 ARG HH21 1 1
6 4265 1 1 27 ARG HH22 H 8.984 10.823 6.576 1.00 . A A . 27 ARG HH22 1 1
6 4266 1 1 27 ARG N N 4.594 6.397 3.396 1.00 . A A . 27 ARG N 1 1
6 4267 1 1 27 ARG NE N 6.332 10.475 4.756 1.00 . A A . 27 ARG NE 1 1
6 4268 1 1 27 ARG NH1 N 8.495 9.691 4.369 1.00 . A A . 27 ARG NH1 1 1
6 4269 1 1 27 ARG NH2 N 8.034 10.908 6.260 1.00 . A A . 27 ARG NH2 1 1
6 4270 1 1 27 ARG O O 5.785 6.712 6.788 1.00 . A A . 27 ARG O 1 1
6 4271 1 1 28 LEU C C 5.455 3.153 6.973 1.00 . A A . 28 LEU C 1 1
6 4272 1 1 28 LEU CA C 4.542 4.346 7.065 1.00 . A A . 28 LEU CA 1 1
6 4273 1 1 28 LEU CB C 3.124 3.943 7.512 1.00 . A A . 28 LEU CB 1 1
6 4274 1 1 28 LEU CD1 C 0.841 4.567 8.351 1.00 . A A . 28 LEU CD1 1 1
6 4275 1 1 28 LEU CD2 C 2.803 5.950 9.004 1.00 . A A . 28 LEU CD2 1 1
6 4276 1 1 28 LEU CG C 2.186 5.097 7.910 1.00 . A A . 28 LEU CG 1 1
6 4277 1 1 28 LEU H H 4.092 4.779 5.029 1.00 . A A . 28 LEU H 1 1
6 4278 1 1 28 LEU HA H 4.963 4.991 7.822 1.00 . A A . 28 LEU HA 1 1
6 4279 1 1 28 LEU HB2 H 2.647 3.391 6.714 1.00 . A A . 28 LEU HB2 1 1
6 4280 1 1 28 LEU HB3 H 3.208 3.281 8.361 1.00 . A A . 28 LEU HB3 1 1
6 4281 1 1 28 LEU HD11 H 0.200 5.396 8.610 1.00 . A A . 28 LEU HD11 1 1
6 4282 1 1 28 LEU HD12 H 0.966 3.927 9.212 1.00 . A A . 28 LEU HD12 1 1
6 4283 1 1 28 LEU HD13 H 0.392 4.006 7.546 1.00 . A A . 28 LEU HD13 1 1
6 4284 1 1 28 LEU HD21 H 3.701 6.428 8.641 1.00 . A A . 28 LEU HD21 1 1
6 4285 1 1 28 LEU HD22 H 3.037 5.334 9.860 1.00 . A A . 28 LEU HD22 1 1
6 4286 1 1 28 LEU HD23 H 2.090 6.706 9.298 1.00 . A A . 28 LEU HD23 1 1
6 4287 1 1 28 LEU HG H 2.009 5.724 7.049 1.00 . A A . 28 LEU HG 1 1
6 4288 1 1 28 LEU N N 4.538 5.128 5.837 1.00 . A A . 28 LEU N 1 1
6 4289 1 1 28 LEU O O 6.368 3.006 7.775 1.00 . A A . 28 LEU O 1 1
6 4290 1 1 29 GLU C C 6.942 1.239 4.608 1.00 . A A . 29 GLU C 1 1
6 4291 1 1 29 GLU CA C 6.055 1.143 5.828 1.00 . A A . 29 GLU CA 1 1
6 4292 1 1 29 GLU CB C 5.196 -0.101 5.826 1.00 . A A . 29 GLU CB 1 1
6 4293 1 1 29 GLU CD C 3.147 -1.241 5.092 1.00 . A A . 29 GLU CD 1 1
6 4294 1 1 29 GLU CG C 4.061 -0.097 4.829 1.00 . A A . 29 GLU CG 1 1
6 4295 1 1 29 GLU H H 4.523 2.503 5.346 1.00 . A A . 29 GLU H 1 1
6 4296 1 1 29 GLU HA H 6.699 1.113 6.694 1.00 . A A . 29 GLU HA 1 1
6 4297 1 1 29 GLU HB2 H 5.822 -0.954 5.612 1.00 . A A . 29 GLU HB2 1 1
6 4298 1 1 29 GLU HB3 H 4.776 -0.220 6.814 1.00 . A A . 29 GLU HB3 1 1
6 4299 1 1 29 GLU HG2 H 3.508 0.826 4.935 1.00 . A A . 29 GLU HG2 1 1
6 4300 1 1 29 GLU HG3 H 4.450 -0.172 3.825 1.00 . A A . 29 GLU HG3 1 1
6 4301 1 1 29 GLU N N 5.244 2.327 5.991 1.00 . A A . 29 GLU N 1 1
6 4302 1 1 29 GLU O O 7.681 0.310 4.285 1.00 . A A . 29 GLU O 1 1
6 4303 1 1 29 GLU OE1 O 2.387 -1.154 6.064 1.00 . A A . 29 GLU OE1 1 1
6 4304 1 1 29 GLU OE2 O 3.217 -2.262 4.402 1.00 . A A . 29 GLU OE2 1 1
6 4305 1 1 30 LYS C C 7.429 1.811 1.626 1.00 . A A . 30 LYS C 1 1
6 4306 1 1 30 LYS CA C 7.702 2.715 2.792 1.00 . A A . 30 LYS CA 1 1
6 4307 1 1 30 LYS CB C 9.195 2.710 3.160 1.00 . A A . 30 LYS CB 1 1
6 4308 1 1 30 LYS CD C 11.076 3.680 4.522 1.00 . A A . 30 LYS CD 1 1
6 4309 1 1 30 LYS CE C 11.556 2.320 5.025 1.00 . A A . 30 LYS CE 1 1
6 4310 1 1 30 LYS CG C 9.578 3.707 4.238 1.00 . A A . 30 LYS CG 1 1
6 4311 1 1 30 LYS H H 6.125 2.998 4.179 1.00 . A A . 30 LYS H 1 1
6 4312 1 1 30 LYS HA H 7.426 3.715 2.492 1.00 . A A . 30 LYS HA 1 1
6 4313 1 1 30 LYS HB2 H 9.442 1.721 3.519 1.00 . A A . 30 LYS HB2 1 1
6 4314 1 1 30 LYS HB3 H 9.775 2.918 2.273 1.00 . A A . 30 LYS HB3 1 1
6 4315 1 1 30 LYS HD2 H 11.610 3.916 3.614 1.00 . A A . 30 LYS HD2 1 1
6 4316 1 1 30 LYS HD3 H 11.291 4.426 5.271 1.00 . A A . 30 LYS HD3 1 1
6 4317 1 1 30 LYS HE2 H 11.347 1.566 4.281 1.00 . A A . 30 LYS HE2 1 1
6 4318 1 1 30 LYS HE3 H 12.624 2.374 5.176 1.00 . A A . 30 LYS HE3 1 1
6 4319 1 1 30 LYS HG2 H 9.301 4.699 3.912 1.00 . A A . 30 LYS HG2 1 1
6 4320 1 1 30 LYS HG3 H 9.042 3.461 5.142 1.00 . A A . 30 LYS HG3 1 1
6 4321 1 1 30 LYS HZ1 H 11.070 2.630 7.051 1.00 . A A . 30 LYS HZ1 1 1
6 4322 1 1 30 LYS HZ2 H 11.281 1.020 6.636 1.00 . A A . 30 LYS HZ2 1 1
6 4323 1 1 30 LYS HZ3 H 9.887 1.804 6.200 1.00 . A A . 30 LYS HZ3 1 1
6 4324 1 1 30 LYS N N 6.847 2.380 3.930 1.00 . A A . 30 LYS N 1 1
6 4325 1 1 30 LYS NZ N 10.914 1.931 6.298 1.00 . A A . 30 LYS NZ 1 1
6 4326 1 1 30 LYS O O 8.348 1.278 0.994 1.00 . A A . 30 LYS O 1 1
6 4327 1 1 31 ALA C C 5.999 1.680 -1.044 1.00 . A A . 31 ALA C 1 1
6 4328 1 1 31 ALA CA C 5.746 0.865 0.217 1.00 . A A . 31 ALA CA 1 1
6 4329 1 1 31 ALA CB C 4.273 0.515 0.340 1.00 . A A . 31 ALA CB 1 1
6 4330 1 1 31 ALA H H 5.498 2.025 1.948 1.00 . A A . 31 ALA H 1 1
6 4331 1 1 31 ALA HA H 6.323 -0.047 0.181 1.00 . A A . 31 ALA HA 1 1
6 4332 1 1 31 ALA HB1 H 3.970 -0.075 -0.512 1.00 . A A . 31 ALA HB1 1 1
6 4333 1 1 31 ALA HB2 H 3.694 1.427 0.367 1.00 . A A . 31 ALA HB2 1 1
6 4334 1 1 31 ALA HB3 H 4.109 -0.045 1.248 1.00 . A A . 31 ALA HB3 1 1
6 4335 1 1 31 ALA N N 6.166 1.628 1.354 1.00 . A A . 31 ALA N 1 1
6 4336 1 1 31 ALA O O 6.365 2.860 -0.970 1.00 . A A . 31 ALA O 1 1
6 4337 1 1 32 ARG C C 4.695 2.386 -3.866 1.00 . A A . 32 ARG C 1 1
6 4338 1 1 32 ARG CA C 6.011 1.774 -3.418 1.00 . A A . 32 ARG CA 1 1
6 4339 1 1 32 ARG CB C 6.542 0.823 -4.505 1.00 . A A . 32 ARG CB 1 1
6 4340 1 1 32 ARG CD C 7.893 2.523 -5.815 1.00 . A A . 32 ARG CD 1 1
6 4341 1 1 32 ARG CG C 6.770 1.490 -5.865 1.00 . A A . 32 ARG CG 1 1
6 4342 1 1 32 ARG CZ C 10.232 2.457 -4.936 1.00 . A A . 32 ARG CZ 1 1
6 4343 1 1 32 ARG H H 5.514 0.142 -2.178 1.00 . A A . 32 ARG H 1 1
6 4344 1 1 32 ARG HA H 6.732 2.560 -3.251 1.00 . A A . 32 ARG HA 1 1
6 4345 1 1 32 ARG HB2 H 7.485 0.415 -4.172 1.00 . A A . 32 ARG HB2 1 1
6 4346 1 1 32 ARG HB3 H 5.837 0.015 -4.636 1.00 . A A . 32 ARG HB3 1 1
6 4347 1 1 32 ARG HD2 H 7.911 3.064 -6.749 1.00 . A A . 32 ARG HD2 1 1
6 4348 1 1 32 ARG HD3 H 7.697 3.214 -5.009 1.00 . A A . 32 ARG HD3 1 1
6 4349 1 1 32 ARG HE H 9.295 1.011 -6.019 1.00 . A A . 32 ARG HE 1 1
6 4350 1 1 32 ARG HG2 H 7.023 0.730 -6.589 1.00 . A A . 32 ARG HG2 1 1
6 4351 1 1 32 ARG HG3 H 5.855 1.977 -6.166 1.00 . A A . 32 ARG HG3 1 1
6 4352 1 1 32 ARG HH11 H 9.297 4.234 -4.558 1.00 . A A . 32 ARG HH11 1 1
6 4353 1 1 32 ARG HH12 H 10.874 4.124 -3.944 1.00 . A A . 32 ARG HH12 1 1
6 4354 1 1 32 ARG HH21 H 11.513 0.873 -5.171 1.00 . A A . 32 ARG HH21 1 1
6 4355 1 1 32 ARG HH22 H 12.160 2.177 -4.311 1.00 . A A . 32 ARG HH22 1 1
6 4356 1 1 32 ARG N N 5.816 1.079 -2.174 1.00 . A A . 32 ARG N 1 1
6 4357 1 1 32 ARG NE N 9.206 1.900 -5.602 1.00 . A A . 32 ARG NE 1 1
6 4358 1 1 32 ARG NH1 N 10.127 3.682 -4.448 1.00 . A A . 32 ARG NH1 1 1
6 4359 1 1 32 ARG NH2 N 11.368 1.793 -4.797 1.00 . A A . 32 ARG NH2 1 1
6 4360 1 1 32 ARG O O 4.662 3.482 -4.405 1.00 . A A . 32 ARG O 1 1
6 4361 1 1 33 HIS C C 1.266 1.561 -3.105 1.00 . A A . 33 HIS C 1 1
6 4362 1 1 33 HIS CA C 2.321 2.117 -4.075 1.00 . A A . 33 HIS CA 1 1
6 4363 1 1 33 HIS CB C 2.142 1.576 -5.527 1.00 . A A . 33 HIS CB 1 1
6 4364 1 1 33 HIS CD2 C -0.245 1.633 -6.543 1.00 . A A . 33 HIS CD2 1 1
6 4365 1 1 33 HIS CE1 C -0.096 3.472 -7.673 1.00 . A A . 33 HIS CE1 1 1
6 4366 1 1 33 HIS CG C 0.997 2.132 -6.326 1.00 . A A . 33 HIS CG 1 1
6 4367 1 1 33 HIS H H 3.672 0.869 -3.074 1.00 . A A . 33 HIS H 1 1
6 4368 1 1 33 HIS HA H 2.287 3.197 -4.082 1.00 . A A . 33 HIS HA 1 1
6 4369 1 1 33 HIS HB2 H 3.041 1.792 -6.086 1.00 . A A . 33 HIS HB2 1 1
6 4370 1 1 33 HIS HB3 H 2.025 0.504 -5.486 1.00 . A A . 33 HIS HB3 1 1
6 4371 1 1 33 HIS HD1 H 1.832 3.913 -7.138 1.00 . A A . 33 HIS HD1 1 1
6 4372 1 1 33 HIS HD2 H -0.640 0.716 -6.128 1.00 . A A . 33 HIS HD2 1 1
6 4373 1 1 33 HIS HE1 H -0.322 4.326 -8.296 1.00 . A A . 33 HIS HE1 1 1
6 4374 1 1 33 HIS N N 3.618 1.691 -3.610 1.00 . A A . 33 HIS N 1 1
6 4375 1 1 33 HIS ND1 N 1.066 3.299 -7.054 1.00 . A A . 33 HIS ND1 1 1
6 4376 1 1 33 HIS NE2 N -0.933 2.483 -7.398 1.00 . A A . 33 HIS NE2 1 1
6 4377 1 1 33 HIS O O 1.621 0.855 -2.161 1.00 . A A . 33 HIS O 1 1
6 4378 1 1 34 GLY C C -2.356 1.901 -3.115 1.00 . A A . 34 GLY C 1 1
6 4379 1 1 34 GLY CA C -1.075 1.421 -2.503 1.00 . A A . 34 GLY CA 1 1
6 4380 1 1 34 GLY H H -0.227 2.507 -4.048 1.00 . A A . 34 GLY H 1 1
6 4381 1 1 34 GLY HA2 H -1.064 0.341 -2.473 1.00 . A A . 34 GLY HA2 1 1
6 4382 1 1 34 GLY HA3 H -0.994 1.814 -1.500 1.00 . A A . 34 GLY HA3 1 1
6 4383 1 1 34 GLY N N 0.020 1.898 -3.318 1.00 . A A . 34 GLY N 1 1
6 4384 1 1 34 GLY O O -2.331 2.931 -3.795 1.00 . A A . 34 GLY O 1 1
6 4385 1 1 35 SER C C -5.878 0.698 -3.058 1.00 . A A . 35 SER C 1 1
6 4386 1 1 35 SER CA C -4.728 1.585 -3.531 1.00 . A A . 35 SER CA 1 1
6 4387 1 1 35 SER CB C -4.646 1.546 -5.066 1.00 . A A . 35 SER CB 1 1
6 4388 1 1 35 SER H H -3.390 0.349 -2.404 1.00 . A A . 35 SER H 1 1
6 4389 1 1 35 SER HA H -4.919 2.603 -3.225 1.00 . A A . 35 SER HA 1 1
6 4390 1 1 35 SER HB2 H -5.613 1.790 -5.477 1.00 . A A . 35 SER HB2 1 1
6 4391 1 1 35 SER HB3 H -3.915 2.267 -5.405 1.00 . A A . 35 SER HB3 1 1
6 4392 1 1 35 SER HG H -4.232 -0.305 -4.727 1.00 . A A . 35 SER HG 1 1
6 4393 1 1 35 SER N N -3.446 1.168 -2.949 1.00 . A A . 35 SER N 1 1
6 4394 1 1 35 SER O O -5.646 -0.376 -2.472 1.00 . A A . 35 SER O 1 1
6 4395 1 1 35 SER OG O -4.259 0.249 -5.517 1.00 . A A . 35 SER OG 1 1
6 4396 1 1 36 CYS C C -8.338 -0.857 -3.914 1.00 . A A . 36 CYS C 1 1
6 4397 1 1 36 CYS CA C -8.296 0.383 -3.016 1.00 . A A . 36 CYS CA 1 1
6 4398 1 1 36 CYS CB C -9.551 1.238 -3.283 1.00 . A A . 36 CYS CB 1 1
6 4399 1 1 36 CYS H H -7.219 2.004 -3.775 1.00 . A A . 36 CYS H 1 1
6 4400 1 1 36 CYS HA H -8.270 0.089 -1.977 1.00 . A A . 36 CYS HA 1 1
6 4401 1 1 36 CYS HB2 H -9.611 1.426 -4.345 1.00 . A A . 36 CYS HB2 1 1
6 4402 1 1 36 CYS HB3 H -10.423 0.673 -2.988 1.00 . A A . 36 CYS HB3 1 1
6 4403 1 1 36 CYS N N -7.099 1.134 -3.331 1.00 . A A . 36 CYS N 1 1
6 4404 1 1 36 CYS O O -8.551 -0.746 -5.115 1.00 . A A . 36 CYS O 1 1
6 4405 1 1 36 CYS SG S -9.620 2.875 -2.447 1.00 . A A . 36 CYS SG 1 1
6 4406 1 1 37 ASN C C -9.420 -3.925 -4.089 1.00 . A A . 37 ASN C 1 1
6 4407 1 1 37 ASN CA C -8.061 -3.247 -4.133 1.00 . A A . 37 ASN CA 1 1
6 4408 1 1 37 ASN CB C -6.970 -4.189 -3.604 1.00 . A A . 37 ASN CB 1 1
6 4409 1 1 37 ASN CG C -6.705 -5.392 -4.507 1.00 . A A . 37 ASN CG 1 1
6 4410 1 1 37 ASN H H -7.931 -2.030 -2.377 1.00 . A A . 37 ASN H 1 1
6 4411 1 1 37 ASN HA H -7.837 -2.982 -5.156 1.00 . A A . 37 ASN HA 1 1
6 4412 1 1 37 ASN HB2 H -6.048 -3.638 -3.501 1.00 . A A . 37 ASN HB2 1 1
6 4413 1 1 37 ASN HB3 H -7.272 -4.553 -2.633 1.00 . A A . 37 ASN HB3 1 1
6 4414 1 1 37 ASN HD21 H -7.985 -6.534 -3.506 1.00 . A A . 37 ASN HD21 1 1
6 4415 1 1 37 ASN HD22 H -7.156 -7.266 -4.837 1.00 . A A . 37 ASN HD22 1 1
6 4416 1 1 37 ASN N N -8.095 -2.014 -3.347 1.00 . A A . 37 ASN N 1 1
6 4417 1 1 37 ASN ND2 N -7.349 -6.500 -4.254 1.00 . A A . 37 ASN ND2 1 1
6 4418 1 1 37 ASN O O -9.851 -4.583 -5.047 1.00 . A A . 37 ASN O 1 1
6 4419 1 1 37 ASN OD1 O -5.891 -5.318 -5.414 1.00 . A A . 37 ASN OD1 1 1
6 4420 1 1 38 TYR C C -12.499 -3.326 -3.308 1.00 . A A . 38 TYR C 1 1
6 4421 1 1 38 TYR CA C -11.427 -4.319 -2.829 1.00 . A A . 38 TYR CA 1 1
6 4422 1 1 38 TYR CB C -11.644 -4.750 -1.363 1.00 . A A . 38 TYR CB 1 1
6 4423 1 1 38 TYR CD1 C -12.723 -7.000 -1.710 1.00 . A A . 38 TYR CD1 1 1
6 4424 1 1 38 TYR CD2 C -13.893 -5.415 -0.396 1.00 . A A . 38 TYR CD2 1 1
6 4425 1 1 38 TYR CE1 C -13.735 -7.908 -1.525 1.00 . A A . 38 TYR CE1 1 1
6 4426 1 1 38 TYR CE2 C -14.915 -6.318 -0.208 1.00 . A A . 38 TYR CE2 1 1
6 4427 1 1 38 TYR CG C -12.780 -5.740 -1.153 1.00 . A A . 38 TYR CG 1 1
6 4428 1 1 38 TYR CZ C -14.828 -7.564 -0.776 1.00 . A A . 38 TYR CZ 1 1
6 4429 1 1 38 TYR H H -9.744 -3.140 -2.309 1.00 . A A . 38 TYR H 1 1
6 4430 1 1 38 TYR HA H -11.465 -5.186 -3.471 1.00 . A A . 38 TYR HA 1 1
6 4431 1 1 38 TYR HB2 H -10.741 -5.194 -0.974 1.00 . A A . 38 TYR HB2 1 1
6 4432 1 1 38 TYR HB3 H -11.877 -3.870 -0.785 1.00 . A A . 38 TYR HB3 1 1
6 4433 1 1 38 TYR HD1 H -11.864 -7.273 -2.302 1.00 . A A . 38 TYR HD1 1 1
6 4434 1 1 38 TYR HD2 H -13.967 -4.432 0.049 1.00 . A A . 38 TYR HD2 1 1
6 4435 1 1 38 TYR HE1 H -13.663 -8.887 -1.973 1.00 . A A . 38 TYR HE1 1 1
6 4436 1 1 38 TYR HE2 H -15.773 -6.033 0.382 1.00 . A A . 38 TYR HE2 1 1
6 4437 1 1 38 TYR HH H -16.692 -8.099 -0.800 1.00 . A A . 38 TYR HH 1 1
6 4438 1 1 38 TYR N N -10.120 -3.722 -2.999 1.00 . A A . 38 TYR N 1 1
6 4439 1 1 38 TYR O O -12.164 -2.236 -3.787 1.00 . A A . 38 TYR O 1 1
6 4440 1 1 38 TYR OH O -15.832 -8.481 -0.584 1.00 . A A . 38 TYR OH 1 1
6 4441 1 1 39 VAL C C -15.938 -2.978 -2.533 1.00 . A A . 39 VAL C 1 1
6 4442 1 1 39 VAL CA C -14.892 -2.966 -3.653 1.00 . A A . 39 VAL CA 1 1
6 4443 1 1 39 VAL CB C -15.478 -3.618 -4.953 1.00 . A A . 39 VAL CB 1 1
6 4444 1 1 39 VAL CG1 C -14.534 -3.431 -6.133 1.00 . A A . 39 VAL CG1 1 1
6 4445 1 1 39 VAL CG2 C -15.742 -5.103 -4.737 1.00 . A A . 39 VAL CG2 1 1
6 4446 1 1 39 VAL H H -13.946 -4.547 -2.726 1.00 . A A . 39 VAL H 1 1
6 4447 1 1 39 VAL HA H -14.612 -1.944 -3.858 1.00 . A A . 39 VAL HA 1 1
6 4448 1 1 39 VAL HB H -16.411 -3.139 -5.206 1.00 . A A . 39 VAL HB 1 1
6 4449 1 1 39 VAL HG11 H -14.962 -3.888 -7.013 1.00 . A A . 39 VAL HG11 1 1
6 4450 1 1 39 VAL HG12 H -13.587 -3.899 -5.909 1.00 . A A . 39 VAL HG12 1 1
6 4451 1 1 39 VAL HG13 H -14.382 -2.377 -6.311 1.00 . A A . 39 VAL HG13 1 1
6 4452 1 1 39 VAL HG21 H -16.129 -5.535 -5.648 1.00 . A A . 39 VAL HG21 1 1
6 4453 1 1 39 VAL HG22 H -16.461 -5.229 -3.941 1.00 . A A . 39 VAL HG22 1 1
6 4454 1 1 39 VAL HG23 H -14.819 -5.593 -4.466 1.00 . A A . 39 VAL HG23 1 1
6 4455 1 1 39 VAL N N -13.740 -3.713 -3.198 1.00 . A A . 39 VAL N 1 1
6 4456 1 1 39 VAL O O -15.577 -3.100 -1.372 1.00 . A A . 39 VAL O 1 1
6 4457 1 1 40 PHE C C -18.235 -4.188 -1.101 1.00 . A A . 40 PHE C 1 1
6 4458 1 1 40 PHE CA C -18.329 -2.889 -1.962 1.00 . A A . 40 PHE CA 1 1
6 4459 1 1 40 PHE CB C -19.616 -2.880 -2.817 1.00 . A A . 40 PHE CB 1 1
6 4460 1 1 40 PHE CD1 C -21.455 -1.814 -1.486 1.00 . A A . 40 PHE CD1 1 1
6 4461 1 1 40 PHE CD2 C -21.595 -4.146 -1.942 1.00 . A A . 40 PHE CD2 1 1
6 4462 1 1 40 PHE CE1 C -22.646 -1.876 -0.801 1.00 . A A . 40 PHE CE1 1 1
6 4463 1 1 40 PHE CE2 C -22.786 -4.214 -1.259 1.00 . A A . 40 PHE CE2 1 1
6 4464 1 1 40 PHE CG C -20.914 -2.948 -2.063 1.00 . A A . 40 PHE CG 1 1
6 4465 1 1 40 PHE CZ C -23.313 -3.079 -0.686 1.00 . A A . 40 PHE CZ 1 1
6 4466 1 1 40 PHE H H -17.375 -2.586 -3.821 1.00 . A A . 40 PHE H 1 1
6 4467 1 1 40 PHE HA H -18.322 -2.019 -1.323 1.00 . A A . 40 PHE HA 1 1
6 4468 1 1 40 PHE HB2 H -19.636 -1.969 -3.397 1.00 . A A . 40 PHE HB2 1 1
6 4469 1 1 40 PHE HB3 H -19.579 -3.719 -3.498 1.00 . A A . 40 PHE HB3 1 1
6 4470 1 1 40 PHE HD1 H -20.936 -0.870 -1.572 1.00 . A A . 40 PHE HD1 1 1
6 4471 1 1 40 PHE HD2 H -21.185 -5.038 -2.392 1.00 . A A . 40 PHE HD2 1 1
6 4472 1 1 40 PHE HE1 H -23.056 -0.983 -0.352 1.00 . A A . 40 PHE HE1 1 1
6 4473 1 1 40 PHE HE2 H -23.301 -5.160 -1.171 1.00 . A A . 40 PHE HE2 1 1
6 4474 1 1 40 PHE HZ H -24.249 -3.130 -0.148 1.00 . A A . 40 PHE HZ 1 1
6 4475 1 1 40 PHE N N -17.192 -2.805 -2.884 1.00 . A A . 40 PHE N 1 1
6 4476 1 1 40 PHE O O -17.770 -5.222 -1.587 1.00 . A A . 40 PHE O 1 1
6 4477 1 1 41 PRO C C -18.271 -2.072 1.516 1.00 . A A . 41 PRO C 1 1
6 4478 1 1 41 PRO CA C -19.278 -2.994 0.823 1.00 . A A . 41 PRO CA 1 1
6 4479 1 1 41 PRO CB C -20.194 -3.642 1.855 1.00 . A A . 41 PRO CB 1 1
6 4480 1 1 41 PRO CD C -18.624 -5.315 1.109 1.00 . A A . 41 PRO CD 1 1
6 4481 1 1 41 PRO CG C -19.452 -4.859 2.293 1.00 . A A . 41 PRO CG 1 1
6 4482 1 1 41 PRO HA H -19.877 -2.423 0.129 1.00 . A A . 41 PRO HA 1 1
6 4483 1 1 41 PRO HB2 H -20.359 -2.956 2.673 1.00 . A A . 41 PRO HB2 1 1
6 4484 1 1 41 PRO HB3 H -21.136 -3.901 1.396 1.00 . A A . 41 PRO HB3 1 1
6 4485 1 1 41 PRO HD2 H -17.610 -5.519 1.417 1.00 . A A . 41 PRO HD2 1 1
6 4486 1 1 41 PRO HD3 H -19.061 -6.192 0.653 1.00 . A A . 41 PRO HD3 1 1
6 4487 1 1 41 PRO HG2 H -18.805 -4.603 3.120 1.00 . A A . 41 PRO HG2 1 1
6 4488 1 1 41 PRO HG3 H -20.145 -5.631 2.589 1.00 . A A . 41 PRO HG3 1 1
6 4489 1 1 41 PRO N N -18.666 -4.164 0.181 1.00 . A A . 41 PRO N 1 1
6 4490 1 1 41 PRO O O -18.662 -1.117 2.204 1.00 . A A . 41 PRO O 1 1
6 4491 1 1 42 ALA C C -14.657 -1.770 1.220 1.00 . A A . 42 ALA C 1 1
6 4492 1 1 42 ALA CA C -15.957 -1.560 1.955 1.00 . A A . 42 ALA CA 1 1
6 4493 1 1 42 ALA CB C -15.791 -1.921 3.433 1.00 . A A . 42 ALA CB 1 1
6 4494 1 1 42 ALA H H -16.741 -3.096 0.763 1.00 . A A . 42 ALA H 1 1
6 4495 1 1 42 ALA HA H -16.238 -0.519 1.886 1.00 . A A . 42 ALA HA 1 1
6 4496 1 1 42 ALA HB1 H -15.035 -1.292 3.876 1.00 . A A . 42 ALA HB1 1 1
6 4497 1 1 42 ALA HB2 H -15.490 -2.955 3.517 1.00 . A A . 42 ALA HB2 1 1
6 4498 1 1 42 ALA HB3 H -16.729 -1.777 3.947 1.00 . A A . 42 ALA HB3 1 1
6 4499 1 1 42 ALA N N -17.001 -2.347 1.343 1.00 . A A . 42 ALA N 1 1
6 4500 1 1 42 ALA O O -14.056 -2.845 1.310 1.00 . A A . 42 ALA O 1 1
6 4501 1 1 43 HIS C C -11.854 -0.943 0.718 1.00 . A A . 43 HIS C 1 1
6 4502 1 1 43 HIS CA C -12.993 -0.803 -0.274 1.00 . A A . 43 HIS CA 1 1
6 4503 1 1 43 HIS CB C -12.766 0.505 -1.059 1.00 . A A . 43 HIS CB 1 1
6 4504 1 1 43 HIS CD2 C -13.793 0.269 -3.416 1.00 . A A . 43 HIS CD2 1 1
6 4505 1 1 43 HIS CE1 C -15.337 1.779 -3.287 1.00 . A A . 43 HIS CE1 1 1
6 4506 1 1 43 HIS CG C -13.726 0.789 -2.173 1.00 . A A . 43 HIS CG 1 1
6 4507 1 1 43 HIS H H -14.851 0.000 0.338 1.00 . A A . 43 HIS H 1 1
6 4508 1 1 43 HIS HA H -12.994 -1.634 -0.963 1.00 . A A . 43 HIS HA 1 1
6 4509 1 1 43 HIS HB2 H -12.829 1.335 -0.371 1.00 . A A . 43 HIS HB2 1 1
6 4510 1 1 43 HIS HB3 H -11.770 0.478 -1.473 1.00 . A A . 43 HIS HB3 1 1
6 4511 1 1 43 HIS HD1 H -14.927 2.305 -1.330 1.00 . A A . 43 HIS HD1 1 1
6 4512 1 1 43 HIS HD2 H -13.148 -0.511 -3.800 1.00 . A A . 43 HIS HD2 1 1
6 4513 1 1 43 HIS HE1 H -16.156 2.444 -3.523 1.00 . A A . 43 HIS HE1 1 1
6 4514 1 1 43 HIS N N -14.259 -0.775 0.446 1.00 . A A . 43 HIS N 1 1
6 4515 1 1 43 HIS ND1 N -14.712 1.744 -2.111 1.00 . A A . 43 HIS ND1 1 1
6 4516 1 1 43 HIS NE2 N -14.814 0.894 -4.125 1.00 . A A . 43 HIS NE2 1 1
6 4517 1 1 43 HIS O O -11.780 -0.195 1.678 1.00 . A A . 43 HIS O 1 1
6 4518 1 1 44 LYS C C -8.635 -1.582 0.583 1.00 . A A . 44 LYS C 1 1
6 4519 1 1 44 LYS CA C -9.839 -2.087 1.353 1.00 . A A . 44 LYS CA 1 1
6 4520 1 1 44 LYS CB C -9.616 -3.576 1.660 1.00 . A A . 44 LYS CB 1 1
6 4521 1 1 44 LYS CD C -11.505 -3.867 3.371 1.00 . A A . 44 LYS CD 1 1
6 4522 1 1 44 LYS CE C -12.701 -4.730 3.746 1.00 . A A . 44 LYS CE 1 1
6 4523 1 1 44 LYS CG C -10.851 -4.380 2.098 1.00 . A A . 44 LYS CG 1 1
6 4524 1 1 44 LYS H H -11.122 -2.491 -0.265 1.00 . A A . 44 LYS H 1 1
6 4525 1 1 44 LYS HA H -9.967 -1.530 2.269 1.00 . A A . 44 LYS HA 1 1
6 4526 1 1 44 LYS HB2 H -9.203 -4.048 0.780 1.00 . A A . 44 LYS HB2 1 1
6 4527 1 1 44 LYS HB3 H -8.880 -3.611 2.449 1.00 . A A . 44 LYS HB3 1 1
6 4528 1 1 44 LYS HD2 H -10.803 -3.919 4.186 1.00 . A A . 44 LYS HD2 1 1
6 4529 1 1 44 LYS HD3 H -11.839 -2.850 3.224 1.00 . A A . 44 LYS HD3 1 1
6 4530 1 1 44 LYS HE2 H -13.166 -4.318 4.630 1.00 . A A . 44 LYS HE2 1 1
6 4531 1 1 44 LYS HE3 H -13.410 -4.716 2.930 1.00 . A A . 44 LYS HE3 1 1
6 4532 1 1 44 LYS HG2 H -11.587 -4.347 1.310 1.00 . A A . 44 LYS HG2 1 1
6 4533 1 1 44 LYS HG3 H -10.552 -5.407 2.251 1.00 . A A . 44 LYS HG3 1 1
6 4534 1 1 44 LYS HZ1 H -13.126 -6.701 4.319 1.00 . A A . 44 LYS HZ1 1 1
6 4535 1 1 44 LYS HZ2 H -11.630 -6.169 4.808 1.00 . A A . 44 LYS HZ2 1 1
6 4536 1 1 44 LYS HZ3 H -11.882 -6.618 3.205 1.00 . A A . 44 LYS HZ3 1 1
6 4537 1 1 44 LYS N N -10.994 -1.895 0.498 1.00 . A A . 44 LYS N 1 1
6 4538 1 1 44 LYS NZ N -12.307 -6.136 4.021 1.00 . A A . 44 LYS NZ 1 1
6 4539 1 1 44 LYS O O -8.610 -1.708 -0.652 1.00 . A A . 44 LYS O 1 1
6 4540 1 1 45 CYS C C -5.359 -1.501 0.798 1.00 . A A . 45 CYS C 1 1
6 4541 1 1 45 CYS CA C -6.486 -0.535 0.575 1.00 . A A . 45 CYS CA 1 1
6 4542 1 1 45 CYS CB C -6.081 0.868 1.048 1.00 . A A . 45 CYS CB 1 1
6 4543 1 1 45 CYS H H -7.677 -0.968 2.237 1.00 . A A . 45 CYS H 1 1
6 4544 1 1 45 CYS HA H -6.707 -0.506 -0.482 1.00 . A A . 45 CYS HA 1 1
6 4545 1 1 45 CYS HB2 H -6.922 1.536 0.941 1.00 . A A . 45 CYS HB2 1 1
6 4546 1 1 45 CYS HB3 H -5.795 0.820 2.088 1.00 . A A . 45 CYS HB3 1 1
6 4547 1 1 45 CYS N N -7.664 -1.025 1.255 1.00 . A A . 45 CYS N 1 1
6 4548 1 1 45 CYS O O -5.131 -1.946 1.903 1.00 . A A . 45 CYS O 1 1
6 4549 1 1 45 CYS SG S -4.681 1.588 0.116 1.00 . A A . 45 CYS SG 1 1
6 4550 1 1 46 ILE C C -2.352 -2.025 -0.571 1.00 . A A . 46 ILE C 1 1
6 4551 1 1 46 ILE CA C -3.604 -2.766 -0.137 1.00 . A A . 46 ILE CA 1 1
6 4552 1 1 46 ILE CB C -3.849 -4.040 -1.013 1.00 . A A . 46 ILE CB 1 1
6 4553 1 1 46 ILE CD1 C -5.223 -5.251 0.820 1.00 . A A . 46 ILE CD1 1 1
6 4554 1 1 46 ILE CG1 C -5.166 -4.751 -0.618 1.00 . A A . 46 ILE CG1 1 1
6 4555 1 1 46 ILE CG2 C -2.696 -5.012 -0.910 1.00 . A A . 46 ILE CG2 1 1
6 4556 1 1 46 ILE H H -4.915 -1.472 -1.116 1.00 . A A . 46 ILE H 1 1
6 4557 1 1 46 ILE HA H -3.501 -3.055 0.898 1.00 . A A . 46 ILE HA 1 1
6 4558 1 1 46 ILE HB H -3.930 -3.726 -2.043 1.00 . A A . 46 ILE HB 1 1
6 4559 1 1 46 ILE HD11 H -5.132 -4.416 1.499 1.00 . A A . 46 ILE HD11 1 1
6 4560 1 1 46 ILE HD12 H -4.415 -5.947 0.993 1.00 . A A . 46 ILE HD12 1 1
6 4561 1 1 46 ILE HD13 H -6.166 -5.750 0.990 1.00 . A A . 46 ILE HD13 1 1
6 4562 1 1 46 ILE HG12 H -5.989 -4.067 -0.756 1.00 . A A . 46 ILE HG12 1 1
6 4563 1 1 46 ILE HG13 H -5.300 -5.601 -1.272 1.00 . A A . 46 ILE HG13 1 1
6 4564 1 1 46 ILE HG21 H -1.801 -4.567 -1.319 1.00 . A A . 46 ILE HG21 1 1
6 4565 1 1 46 ILE HG22 H -2.950 -5.918 -1.440 1.00 . A A . 46 ILE HG22 1 1
6 4566 1 1 46 ILE HG23 H -2.535 -5.248 0.131 1.00 . A A . 46 ILE HG23 1 1
6 4567 1 1 46 ILE N N -4.696 -1.858 -0.239 1.00 . A A . 46 ILE N 1 1
6 4568 1 1 46 ILE O O -2.401 -1.240 -1.544 1.00 . A A . 46 ILE O 1 1
6 4569 1 1 47 CYS C C 0.766 -2.431 -1.097 1.00 . A A . 47 CYS C 1 1
6 4570 1 1 47 CYS CA C -0.023 -1.561 -0.129 1.00 . A A . 47 CYS CA 1 1
6 4571 1 1 47 CYS CB C 0.780 -1.346 1.172 1.00 . A A . 47 CYS CB 1 1
6 4572 1 1 47 CYS H H -1.285 -2.862 0.902 1.00 . A A . 47 CYS H 1 1
6 4573 1 1 47 CYS HA H -0.234 -0.607 -0.587 1.00 . A A . 47 CYS HA 1 1
6 4574 1 1 47 CYS HB2 H 1.066 -2.309 1.567 1.00 . A A . 47 CYS HB2 1 1
6 4575 1 1 47 CYS HB3 H 1.672 -0.783 0.942 1.00 . A A . 47 CYS HB3 1 1
6 4576 1 1 47 CYS N N -1.272 -2.222 0.156 1.00 . A A . 47 CYS N 1 1
6 4577 1 1 47 CYS O O 0.567 -3.641 -1.146 1.00 . A A . 47 CYS O 1 1
6 4578 1 1 47 CYS SG S -0.119 -0.456 2.510 1.00 . A A . 47 CYS SG 1 1
6 4579 1 1 48 TYR C C 3.864 -2.270 -2.654 1.00 . A A . 48 TYR C 1 1
6 4580 1 1 48 TYR CA C 2.403 -2.571 -2.846 1.00 . A A . 48 TYR CA 1 1
6 4581 1 1 48 TYR CB C 2.042 -2.176 -4.270 1.00 . A A . 48 TYR CB 1 1
6 4582 1 1 48 TYR CD1 C 0.186 -3.582 -5.247 1.00 . A A . 48 TYR CD1 1 1
6 4583 1 1 48 TYR CD2 C -0.317 -1.372 -4.560 1.00 . A A . 48 TYR CD2 1 1
6 4584 1 1 48 TYR CE1 C -1.120 -3.752 -5.658 1.00 . A A . 48 TYR CE1 1 1
6 4585 1 1 48 TYR CE2 C -1.611 -1.528 -4.971 1.00 . A A . 48 TYR CE2 1 1
6 4586 1 1 48 TYR CG C 0.606 -2.387 -4.690 1.00 . A A . 48 TYR CG 1 1
6 4587 1 1 48 TYR CZ C -2.011 -2.717 -5.518 1.00 . A A . 48 TYR CZ 1 1
6 4588 1 1 48 TYR H H 1.725 -0.859 -1.825 1.00 . A A . 48 TYR H 1 1
6 4589 1 1 48 TYR HA H 2.221 -3.627 -2.721 1.00 . A A . 48 TYR HA 1 1
6 4590 1 1 48 TYR HB2 H 2.263 -1.127 -4.389 1.00 . A A . 48 TYR HB2 1 1
6 4591 1 1 48 TYR HB3 H 2.680 -2.739 -4.933 1.00 . A A . 48 TYR HB3 1 1
6 4592 1 1 48 TYR HD1 H 0.890 -4.394 -5.356 1.00 . A A . 48 TYR HD1 1 1
6 4593 1 1 48 TYR HD2 H -0.004 -0.435 -4.124 1.00 . A A . 48 TYR HD2 1 1
6 4594 1 1 48 TYR HE1 H -1.429 -4.692 -6.089 1.00 . A A . 48 TYR HE1 1 1
6 4595 1 1 48 TYR HE2 H -2.309 -0.712 -4.855 1.00 . A A . 48 TYR HE2 1 1
6 4596 1 1 48 TYR HH H -3.514 -2.095 -6.484 1.00 . A A . 48 TYR HH 1 1
6 4597 1 1 48 TYR N N 1.616 -1.835 -1.881 1.00 . A A . 48 TYR N 1 1
6 4598 1 1 48 TYR O O 4.245 -1.109 -2.480 1.00 . A A . 48 TYR O 1 1
6 4599 1 1 48 TYR OH O -3.302 -2.864 -5.941 1.00 . A A . 48 TYR OH 1 1
6 4600 1 1 49 PHE C C 6.759 -3.623 -3.871 1.00 . A A . 49 PHE C 1 1
6 4601 1 1 49 PHE CA C 6.101 -3.150 -2.579 1.00 . A A . 49 PHE CA 1 1
6 4602 1 1 49 PHE CB C 6.623 -3.964 -1.385 1.00 . A A . 49 PHE CB 1 1
6 4603 1 1 49 PHE CD1 C 5.052 -3.676 0.551 1.00 . A A . 49 PHE CD1 1 1
6 4604 1 1 49 PHE CD2 C 7.163 -2.574 0.620 1.00 . A A . 49 PHE CD2 1 1
6 4605 1 1 49 PHE CE1 C 4.742 -3.149 1.778 1.00 . A A . 49 PHE CE1 1 1
6 4606 1 1 49 PHE CE2 C 6.852 -2.048 1.851 1.00 . A A . 49 PHE CE2 1 1
6 4607 1 1 49 PHE CG C 6.268 -3.395 -0.045 1.00 . A A . 49 PHE CG 1 1
6 4608 1 1 49 PHE CZ C 5.640 -2.337 2.428 1.00 . A A . 49 PHE CZ 1 1
6 4609 1 1 49 PHE H H 4.296 -4.185 -2.816 1.00 . A A . 49 PHE H 1 1
6 4610 1 1 49 PHE HA H 6.327 -2.106 -2.423 1.00 . A A . 49 PHE HA 1 1
6 4611 1 1 49 PHE HB2 H 6.206 -4.959 -1.435 1.00 . A A . 49 PHE HB2 1 1
6 4612 1 1 49 PHE HB3 H 7.698 -4.034 -1.448 1.00 . A A . 49 PHE HB3 1 1
6 4613 1 1 49 PHE HD1 H 4.339 -4.316 0.052 1.00 . A A . 49 PHE HD1 1 1
6 4614 1 1 49 PHE HD2 H 8.117 -2.348 0.165 1.00 . A A . 49 PHE HD2 1 1
6 4615 1 1 49 PHE HE1 H 3.790 -3.367 2.240 1.00 . A A . 49 PHE HE1 1 1
6 4616 1 1 49 PHE HE2 H 7.552 -1.406 2.367 1.00 . A A . 49 PHE HE2 1 1
6 4617 1 1 49 PHE HZ H 5.381 -1.932 3.396 1.00 . A A . 49 PHE HZ 1 1
6 4618 1 1 49 PHE N N 4.669 -3.284 -2.694 1.00 . A A . 49 PHE N 1 1
6 4619 1 1 49 PHE O O 6.127 -4.326 -4.656 1.00 . A A . 49 PHE O 1 1
6 4620 1 1 50 PRO C C 9.387 -5.041 -5.082 1.00 . A A . 50 PRO C 1 1
6 4621 1 1 50 PRO CA C 8.722 -3.671 -5.313 1.00 . A A . 50 PRO CA 1 1
6 4622 1 1 50 PRO CB C 9.766 -2.582 -5.548 1.00 . A A . 50 PRO CB 1 1
6 4623 1 1 50 PRO CD C 8.788 -2.242 -3.356 1.00 . A A . 50 PRO CD 1 1
6 4624 1 1 50 PRO CG C 10.007 -1.966 -4.205 1.00 . A A . 50 PRO CG 1 1
6 4625 1 1 50 PRO HA H 8.064 -3.740 -6.168 1.00 . A A . 50 PRO HA 1 1
6 4626 1 1 50 PRO HB2 H 10.666 -3.024 -5.950 1.00 . A A . 50 PRO HB2 1 1
6 4627 1 1 50 PRO HB3 H 9.375 -1.857 -6.245 1.00 . A A . 50 PRO HB3 1 1
6 4628 1 1 50 PRO HD2 H 9.060 -2.677 -2.406 1.00 . A A . 50 PRO HD2 1 1
6 4629 1 1 50 PRO HD3 H 8.225 -1.335 -3.201 1.00 . A A . 50 PRO HD3 1 1
6 4630 1 1 50 PRO HG2 H 10.875 -2.422 -3.754 1.00 . A A . 50 PRO HG2 1 1
6 4631 1 1 50 PRO HG3 H 10.159 -0.902 -4.311 1.00 . A A . 50 PRO HG3 1 1
6 4632 1 1 50 PRO N N 8.002 -3.210 -4.145 1.00 . A A . 50 PRO N 1 1
6 4633 1 1 50 PRO O O 10.435 -5.152 -4.411 1.00 . A A . 50 PRO O 1 1
6 4634 1 1 51 CYS C C 9.770 -7.873 -6.843 1.00 . A A . 51 CYS C 1 1
6 4635 1 1 51 CYS CA C 9.250 -7.410 -5.489 1.00 . A A . 51 CYS CA 1 1
6 4636 1 1 51 CYS CB C 8.161 -8.354 -4.942 1.00 . A A . 51 CYS CB 1 1
6 4637 1 1 51 CYS H H 7.927 -5.906 -6.093 1.00 . A A . 51 CYS H 1 1
6 4638 1 1 51 CYS HA H 10.082 -7.394 -4.800 1.00 . A A . 51 CYS HA 1 1
6 4639 1 1 51 CYS HB2 H 7.256 -8.203 -5.510 1.00 . A A . 51 CYS HB2 1 1
6 4640 1 1 51 CYS HB3 H 8.490 -9.375 -5.066 1.00 . A A . 51 CYS HB3 1 1
6 4641 1 1 51 CYS N N 8.763 -6.059 -5.592 1.00 . A A . 51 CYS N 1 1
6 4642 1 1 51 CYS O O 10.995 -7.888 -7.043 1.00 . A A . 51 CYS O 1 1
6 4643 1 1 51 CYS OXT O 8.966 -8.144 -7.762 1.00 . A A . 51 CYS OXT 1 1
6 4644 1 1 51 CYS SG S 7.758 -8.104 -3.162 1.00 . A A . 51 CYS SG 1 1
7 4645 1 1 1 GLN C C 8.249 -6.500 -10.994 1.00 . A A . 1 GLN C 1 1
7 4646 1 1 1 GLN CA C 9.730 -6.319 -10.729 1.00 . A A . 1 GLN CA 1 1
7 4647 1 1 1 GLN CB C 9.938 -4.995 -9.975 1.00 . A A . 1 GLN CB 1 1
7 4648 1 1 1 GLN CD C 9.510 -2.507 -9.908 1.00 . A A . 1 GLN CD 1 1
7 4649 1 1 1 GLN CG C 9.506 -3.758 -10.752 1.00 . A A . 1 GLN CG 1 1
7 4650 1 1 1 GLN H1 H 10.124 -5.589 -12.621 1.00 . A A . 1 GLN H1 1 1
7 4651 1 1 1 GLN H2 H 10.314 -7.253 -12.465 1.00 . A A . 1 GLN H2 1 1
7 4652 1 1 1 GLN H3 H 11.492 -6.215 -11.843 1.00 . A A . 1 GLN H3 1 1
7 4653 1 1 1 GLN HA H 10.075 -7.138 -10.116 1.00 . A A . 1 GLN HA 1 1
7 4654 1 1 1 GLN HB2 H 9.369 -5.029 -9.058 1.00 . A A . 1 GLN HB2 1 1
7 4655 1 1 1 GLN HB3 H 10.984 -4.893 -9.729 1.00 . A A . 1 GLN HB3 1 1
7 4656 1 1 1 GLN HE21 H 7.625 -2.816 -9.423 1.00 . A A . 1 GLN HE21 1 1
7 4657 1 1 1 GLN HE22 H 8.343 -1.405 -8.737 1.00 . A A . 1 GLN HE22 1 1
7 4658 1 1 1 GLN HG2 H 10.190 -3.613 -11.575 1.00 . A A . 1 GLN HG2 1 1
7 4659 1 1 1 GLN HG3 H 8.512 -3.920 -11.139 1.00 . A A . 1 GLN HG3 1 1
7 4660 1 1 1 GLN N N 10.471 -6.339 -11.993 1.00 . A A . 1 GLN N 1 1
7 4661 1 1 1 GLN NE2 N 8.391 -2.214 -9.295 1.00 . A A . 1 GLN NE2 1 1
7 4662 1 1 1 GLN O O 7.812 -6.478 -12.140 1.00 . A A . 1 GLN O 1 1
7 4663 1 1 1 GLN OE1 O 10.509 -1.805 -9.822 1.00 . A A . 1 GLN OE1 1 1
7 4664 1 1 2 LYS C C 5.586 -6.141 -8.656 1.00 . A A . 2 LYS C 1 1
7 4665 1 1 2 LYS CA C 6.054 -6.749 -9.958 1.00 . A A . 2 LYS CA 1 1
7 4666 1 1 2 LYS CB C 5.578 -8.210 -10.068 1.00 . A A . 2 LYS CB 1 1
7 4667 1 1 2 LYS CD C 5.632 -10.532 -9.097 1.00 . A A . 2 LYS CD 1 1
7 4668 1 1 2 LYS CE C 6.308 -11.413 -8.058 1.00 . A A . 2 LYS CE 1 1
7 4669 1 1 2 LYS CG C 6.100 -9.102 -8.960 1.00 . A A . 2 LYS CG 1 1
7 4670 1 1 2 LYS H H 7.930 -6.774 -9.059 1.00 . A A . 2 LYS H 1 1
7 4671 1 1 2 LYS HA H 5.687 -6.164 -10.788 1.00 . A A . 2 LYS HA 1 1
7 4672 1 1 2 LYS HB2 H 4.498 -8.229 -10.040 1.00 . A A . 2 LYS HB2 1 1
7 4673 1 1 2 LYS HB3 H 5.912 -8.613 -11.013 1.00 . A A . 2 LYS HB3 1 1
7 4674 1 1 2 LYS HD2 H 4.562 -10.571 -8.956 1.00 . A A . 2 LYS HD2 1 1
7 4675 1 1 2 LYS HD3 H 5.883 -10.894 -10.083 1.00 . A A . 2 LYS HD3 1 1
7 4676 1 1 2 LYS HE2 H 6.085 -11.024 -7.075 1.00 . A A . 2 LYS HE2 1 1
7 4677 1 1 2 LYS HE3 H 5.919 -12.418 -8.143 1.00 . A A . 2 LYS HE3 1 1
7 4678 1 1 2 LYS HG2 H 7.179 -9.087 -8.984 1.00 . A A . 2 LYS HG2 1 1
7 4679 1 1 2 LYS HG3 H 5.759 -8.706 -8.014 1.00 . A A . 2 LYS HG3 1 1
7 4680 1 1 2 LYS HZ1 H 8.016 -11.920 -9.138 1.00 . A A . 2 LYS HZ1 1 1
7 4681 1 1 2 LYS HZ2 H 8.239 -11.995 -7.485 1.00 . A A . 2 LYS HZ2 1 1
7 4682 1 1 2 LYS HZ3 H 8.222 -10.497 -8.253 1.00 . A A . 2 LYS HZ3 1 1
7 4683 1 1 2 LYS N N 7.502 -6.677 -9.937 1.00 . A A . 2 LYS N 1 1
7 4684 1 1 2 LYS NZ N 7.784 -11.446 -8.241 1.00 . A A . 2 LYS NZ 1 1
7 4685 1 1 2 LYS O O 6.366 -6.092 -7.705 1.00 . A A . 2 LYS O 1 1
7 4686 1 1 3 LEU C C 3.131 -6.055 -6.535 1.00 . A A . 3 LEU C 1 1
7 4687 1 1 3 LEU CA C 3.904 -5.060 -7.366 1.00 . A A . 3 LEU CA 1 1
7 4688 1 1 3 LEU CB C 3.070 -3.811 -7.625 1.00 . A A . 3 LEU CB 1 1
7 4689 1 1 3 LEU CD1 C 2.847 -1.444 -8.439 1.00 . A A . 3 LEU CD1 1 1
7 4690 1 1 3 LEU CD2 C 4.989 -2.183 -7.387 1.00 . A A . 3 LEU CD2 1 1
7 4691 1 1 3 LEU CG C 3.801 -2.609 -8.248 1.00 . A A . 3 LEU CG 1 1
7 4692 1 1 3 LEU H H 3.779 -5.712 -9.365 1.00 . A A . 3 LEU H 1 1
7 4693 1 1 3 LEU HA H 4.778 -4.779 -6.797 1.00 . A A . 3 LEU HA 1 1
7 4694 1 1 3 LEU HB2 H 2.273 -4.121 -8.281 1.00 . A A . 3 LEU HB2 1 1
7 4695 1 1 3 LEU HB3 H 2.626 -3.499 -6.693 1.00 . A A . 3 LEU HB3 1 1
7 4696 1 1 3 LEU HD11 H 2.056 -1.733 -9.115 1.00 . A A . 3 LEU HD11 1 1
7 4697 1 1 3 LEU HD12 H 3.384 -0.603 -8.852 1.00 . A A . 3 LEU HD12 1 1
7 4698 1 1 3 LEU HD13 H 2.422 -1.166 -7.486 1.00 . A A . 3 LEU HD13 1 1
7 4699 1 1 3 LEU HD21 H 5.712 -2.983 -7.336 1.00 . A A . 3 LEU HD21 1 1
7 4700 1 1 3 LEU HD22 H 4.646 -1.937 -6.393 1.00 . A A . 3 LEU HD22 1 1
7 4701 1 1 3 LEU HD23 H 5.452 -1.313 -7.830 1.00 . A A . 3 LEU HD23 1 1
7 4702 1 1 3 LEU HG H 4.170 -2.894 -9.222 1.00 . A A . 3 LEU HG 1 1
7 4703 1 1 3 LEU N N 4.381 -5.660 -8.593 1.00 . A A . 3 LEU N 1 1
7 4704 1 1 3 LEU O O 1.992 -6.417 -6.858 1.00 . A A . 3 LEU O 1 1
7 4705 1 1 4 CYS C C 2.241 -6.695 -3.613 1.00 . A A . 4 CYS C 1 1
7 4706 1 1 4 CYS CA C 3.144 -7.439 -4.576 1.00 . A A . 4 CYS CA 1 1
7 4707 1 1 4 CYS CB C 4.220 -8.191 -3.812 1.00 . A A . 4 CYS CB 1 1
7 4708 1 1 4 CYS H H 4.664 -6.173 -5.337 1.00 . A A . 4 CYS H 1 1
7 4709 1 1 4 CYS HA H 2.565 -8.141 -5.156 1.00 . A A . 4 CYS HA 1 1
7 4710 1 1 4 CYS HB2 H 4.814 -7.486 -3.250 1.00 . A A . 4 CYS HB2 1 1
7 4711 1 1 4 CYS HB3 H 3.749 -8.887 -3.133 1.00 . A A . 4 CYS HB3 1 1
7 4712 1 1 4 CYS N N 3.750 -6.505 -5.497 1.00 . A A . 4 CYS N 1 1
7 4713 1 1 4 CYS O O 2.617 -5.632 -3.116 1.00 . A A . 4 CYS O 1 1
7 4714 1 1 4 CYS SG S 5.345 -9.134 -4.876 1.00 . A A . 4 CYS SG 1 1
7 4715 1 1 5 GLN C C 0.303 -7.062 -1.055 1.00 . A A . 5 GLN C 1 1
7 4716 1 1 5 GLN CA C 0.119 -6.578 -2.492 1.00 . A A . 5 GLN CA 1 1
7 4717 1 1 5 GLN CB C -1.331 -6.762 -2.977 1.00 . A A . 5 GLN CB 1 1
7 4718 1 1 5 GLN CD C -3.292 -8.259 -3.439 1.00 . A A . 5 GLN CD 1 1
7 4719 1 1 5 GLN CG C -1.834 -8.196 -3.044 1.00 . A A . 5 GLN CG 1 1
7 4720 1 1 5 GLN H H 0.823 -8.086 -3.776 1.00 . A A . 5 GLN H 1 1
7 4721 1 1 5 GLN HA H 0.360 -5.526 -2.511 1.00 . A A . 5 GLN HA 1 1
7 4722 1 1 5 GLN HB2 H -1.991 -6.207 -2.329 1.00 . A A . 5 GLN HB2 1 1
7 4723 1 1 5 GLN HB3 H -1.405 -6.338 -3.968 1.00 . A A . 5 GLN HB3 1 1
7 4724 1 1 5 GLN HE21 H -3.848 -8.135 -1.549 1.00 . A A . 5 GLN HE21 1 1
7 4725 1 1 5 GLN HE22 H -5.118 -8.229 -2.712 1.00 . A A . 5 GLN HE22 1 1
7 4726 1 1 5 GLN HG2 H -1.252 -8.740 -3.772 1.00 . A A . 5 GLN HG2 1 1
7 4727 1 1 5 GLN HG3 H -1.718 -8.653 -2.072 1.00 . A A . 5 GLN HG3 1 1
7 4728 1 1 5 GLN N N 1.058 -7.225 -3.371 1.00 . A A . 5 GLN N 1 1
7 4729 1 1 5 GLN NE2 N -4.167 -8.208 -2.476 1.00 . A A . 5 GLN NE2 1 1
7 4730 1 1 5 GLN O O 0.342 -8.269 -0.785 1.00 . A A . 5 GLN O 1 1
7 4731 1 1 5 GLN OE1 O -3.630 -8.334 -4.616 1.00 . A A . 5 GLN OE1 1 1
7 4732 1 1 6 ARG C C -0.333 -5.673 2.124 1.00 . A A . 6 ARG C 1 1
7 4733 1 1 6 ARG CA C 0.661 -6.419 1.230 1.00 . A A . 6 ARG CA 1 1
7 4734 1 1 6 ARG CB C 2.093 -6.040 1.609 1.00 . A A . 6 ARG CB 1 1
7 4735 1 1 6 ARG CD C 3.885 -5.990 3.359 1.00 . A A . 6 ARG CD 1 1
7 4736 1 1 6 ARG CG C 2.445 -6.336 3.058 1.00 . A A . 6 ARG CG 1 1
7 4737 1 1 6 ARG CZ C 6.136 -6.524 2.445 1.00 . A A . 6 ARG CZ 1 1
7 4738 1 1 6 ARG H H 0.355 -5.184 -0.427 1.00 . A A . 6 ARG H 1 1
7 4739 1 1 6 ARG HA H 0.544 -7.481 1.372 1.00 . A A . 6 ARG HA 1 1
7 4740 1 1 6 ARG HB2 H 2.777 -6.585 0.976 1.00 . A A . 6 ARG HB2 1 1
7 4741 1 1 6 ARG HB3 H 2.228 -4.983 1.437 1.00 . A A . 6 ARG HB3 1 1
7 4742 1 1 6 ARG HD2 H 4.033 -4.932 3.200 1.00 . A A . 6 ARG HD2 1 1
7 4743 1 1 6 ARG HD3 H 4.095 -6.228 4.391 1.00 . A A . 6 ARG HD3 1 1
7 4744 1 1 6 ARG HE H 4.408 -7.429 1.939 1.00 . A A . 6 ARG HE 1 1
7 4745 1 1 6 ARG HG2 H 1.805 -5.743 3.694 1.00 . A A . 6 ARG HG2 1 1
7 4746 1 1 6 ARG HG3 H 2.280 -7.383 3.262 1.00 . A A . 6 ARG HG3 1 1
7 4747 1 1 6 ARG HH11 H 6.162 -5.022 3.842 1.00 . A A . 6 ARG HH11 1 1
7 4748 1 1 6 ARG HH12 H 7.682 -5.411 3.187 1.00 . A A . 6 ARG HH12 1 1
7 4749 1 1 6 ARG HH21 H 6.504 -7.940 1.002 1.00 . A A . 6 ARG HH21 1 1
7 4750 1 1 6 ARG HH22 H 7.880 -7.116 1.541 1.00 . A A . 6 ARG HH22 1 1
7 4751 1 1 6 ARG N N 0.429 -6.130 -0.156 1.00 . A A . 6 ARG N 1 1
7 4752 1 1 6 ARG NE N 4.818 -6.736 2.502 1.00 . A A . 6 ARG NE 1 1
7 4753 1 1 6 ARG NH1 N 6.697 -5.590 3.211 1.00 . A A . 6 ARG NH1 1 1
7 4754 1 1 6 ARG NH2 N 6.886 -7.237 1.610 1.00 . A A . 6 ARG NH2 1 1
7 4755 1 1 6 ARG O O -0.412 -4.433 2.087 1.00 . A A . 6 ARG O 1 1
7 4756 1 1 7 PRO C C -1.230 -5.486 5.117 1.00 . A A . 7 PRO C 1 1
7 4757 1 1 7 PRO CA C -2.034 -5.820 3.863 1.00 . A A . 7 PRO CA 1 1
7 4758 1 1 7 PRO CB C -3.067 -6.914 4.149 1.00 . A A . 7 PRO CB 1 1
7 4759 1 1 7 PRO CD C -1.303 -7.878 2.803 1.00 . A A . 7 PRO CD 1 1
7 4760 1 1 7 PRO CG C -2.396 -8.197 3.794 1.00 . A A . 7 PRO CG 1 1
7 4761 1 1 7 PRO HA H -2.509 -4.926 3.486 1.00 . A A . 7 PRO HA 1 1
7 4762 1 1 7 PRO HB2 H -3.333 -6.887 5.196 1.00 . A A . 7 PRO HB2 1 1
7 4763 1 1 7 PRO HB3 H -3.952 -6.753 3.552 1.00 . A A . 7 PRO HB3 1 1
7 4764 1 1 7 PRO HD2 H -0.385 -8.366 3.094 1.00 . A A . 7 PRO HD2 1 1
7 4765 1 1 7 PRO HD3 H -1.591 -8.187 1.809 1.00 . A A . 7 PRO HD3 1 1
7 4766 1 1 7 PRO HG2 H -1.969 -8.636 4.683 1.00 . A A . 7 PRO HG2 1 1
7 4767 1 1 7 PRO HG3 H -3.115 -8.873 3.356 1.00 . A A . 7 PRO HG3 1 1
7 4768 1 1 7 PRO N N -1.156 -6.412 2.875 1.00 . A A . 7 PRO N 1 1
7 4769 1 1 7 PRO O O -0.642 -6.374 5.760 1.00 . A A . 7 PRO O 1 1
7 4770 1 1 8 SER C C -1.149 -3.003 7.538 1.00 . A A . 8 SER C 1 1
7 4771 1 1 8 SER CA C -0.354 -3.807 6.533 1.00 . A A . 8 SER CA 1 1
7 4772 1 1 8 SER CB C 0.828 -3.024 6.012 1.00 . A A . 8 SER CB 1 1
7 4773 1 1 8 SER H H -1.642 -3.562 4.917 1.00 . A A . 8 SER H 1 1
7 4774 1 1 8 SER HA H 0.022 -4.694 7.017 1.00 . A A . 8 SER HA 1 1
7 4775 1 1 8 SER HB2 H 0.472 -2.160 5.470 1.00 . A A . 8 SER HB2 1 1
7 4776 1 1 8 SER HB3 H 1.444 -2.705 6.837 1.00 . A A . 8 SER HB3 1 1
7 4777 1 1 8 SER HG H 2.110 -3.190 4.586 1.00 . A A . 8 SER HG 1 1
7 4778 1 1 8 SER N N -1.155 -4.235 5.434 1.00 . A A . 8 SER N 1 1
7 4779 1 1 8 SER O O -2.220 -2.472 7.212 1.00 . A A . 8 SER O 1 1
7 4780 1 1 8 SER OG O 1.610 -3.827 5.135 1.00 . A A . 8 SER OG 1 1
7 4781 1 1 9 GLY C C -1.493 -0.754 9.609 1.00 . A A . 9 GLY C 1 1
7 4782 1 1 9 GLY CA C -1.241 -2.225 9.865 1.00 . A A . 9 GLY CA 1 1
7 4783 1 1 9 GLY H H 0.247 -3.372 8.918 1.00 . A A . 9 GLY H 1 1
7 4784 1 1 9 GLY HA2 H -2.190 -2.698 10.069 1.00 . A A . 9 GLY HA2 1 1
7 4785 1 1 9 GLY HA3 H -0.613 -2.329 10.736 1.00 . A A . 9 GLY HA3 1 1
7 4786 1 1 9 GLY N N -0.612 -2.922 8.756 1.00 . A A . 9 GLY N 1 1
7 4787 1 1 9 GLY O O -2.373 -0.169 10.234 1.00 . A A . 9 GLY O 1 1
7 4788 1 1 10 THR C C -2.370 1.421 7.831 1.00 . A A . 10 THR C 1 1
7 4789 1 1 10 THR CA C -0.929 1.246 8.317 1.00 . A A . 10 THR CA 1 1
7 4790 1 1 10 THR CB C 0.118 1.766 7.261 1.00 . A A . 10 THR CB 1 1
7 4791 1 1 10 THR CG2 C 0.392 0.759 6.150 1.00 . A A . 10 THR CG2 1 1
7 4792 1 1 10 THR H H 0.058 -0.645 8.354 1.00 . A A . 10 THR H 1 1
7 4793 1 1 10 THR HA H -0.836 1.829 9.222 1.00 . A A . 10 THR HA 1 1
7 4794 1 1 10 THR HB H 1.035 1.948 7.804 1.00 . A A . 10 THR HB 1 1
7 4795 1 1 10 THR HG1 H 0.474 3.463 6.294 1.00 . A A . 10 THR HG1 1 1
7 4796 1 1 10 THR HG21 H 0.779 -0.152 6.582 1.00 . A A . 10 THR HG21 1 1
7 4797 1 1 10 THR HG22 H 1.129 1.174 5.478 1.00 . A A . 10 THR HG22 1 1
7 4798 1 1 10 THR HG23 H -0.519 0.551 5.609 1.00 . A A . 10 THR HG23 1 1
7 4799 1 1 10 THR N N -0.700 -0.142 8.718 1.00 . A A . 10 THR N 1 1
7 4800 1 1 10 THR O O -3.079 2.331 8.278 1.00 . A A . 10 THR O 1 1
7 4801 1 1 10 THR OG1 O -0.288 3.032 6.696 1.00 . A A . 10 THR OG1 1 1
7 4802 1 1 11 TRP C C -5.071 0.035 7.693 1.00 . A A . 11 TRP C 1 1
7 4803 1 1 11 TRP CA C -4.183 0.512 6.550 1.00 . A A . 11 TRP CA 1 1
7 4804 1 1 11 TRP CB C -4.399 -0.346 5.274 1.00 . A A . 11 TRP CB 1 1
7 4805 1 1 11 TRP CD1 C -6.941 -0.064 4.830 1.00 . A A . 11 TRP CD1 1 1
7 4806 1 1 11 TRP CD2 C -6.288 -2.162 5.249 1.00 . A A . 11 TRP CD2 1 1
7 4807 1 1 11 TRP CE2 C -7.680 -2.152 5.083 1.00 . A A . 11 TRP CE2 1 1
7 4808 1 1 11 TRP CE3 C -5.648 -3.375 5.511 1.00 . A A . 11 TRP CE3 1 1
7 4809 1 1 11 TRP CG C -5.831 -0.816 5.116 1.00 . A A . 11 TRP CG 1 1
7 4810 1 1 11 TRP CH2 C -7.792 -4.478 5.424 1.00 . A A . 11 TRP CH2 1 1
7 4811 1 1 11 TRP CZ2 C -8.440 -3.300 5.171 1.00 . A A . 11 TRP CZ2 1 1
7 4812 1 1 11 TRP CZ3 C -6.405 -4.522 5.591 1.00 . A A . 11 TRP CZ3 1 1
7 4813 1 1 11 TRP H H -2.195 -0.162 6.647 1.00 . A A . 11 TRP H 1 1
7 4814 1 1 11 TRP HA H -4.447 1.537 6.332 1.00 . A A . 11 TRP HA 1 1
7 4815 1 1 11 TRP HB2 H -4.140 0.237 4.403 1.00 . A A . 11 TRP HB2 1 1
7 4816 1 1 11 TRP HB3 H -3.762 -1.217 5.322 1.00 . A A . 11 TRP HB3 1 1
7 4817 1 1 11 TRP HD1 H -6.935 1.000 4.658 1.00 . A A . 11 TRP HD1 1 1
7 4818 1 1 11 TRP HE1 H -8.984 -0.555 4.696 1.00 . A A . 11 TRP HE1 1 1
7 4819 1 1 11 TRP HE3 H -4.578 -3.418 5.640 1.00 . A A . 11 TRP HE3 1 1
7 4820 1 1 11 TRP HH2 H -8.355 -5.397 5.497 1.00 . A A . 11 TRP HH2 1 1
7 4821 1 1 11 TRP HZ2 H -9.512 -3.273 5.051 1.00 . A A . 11 TRP HZ2 1 1
7 4822 1 1 11 TRP HZ3 H -5.918 -5.466 5.788 1.00 . A A . 11 TRP HZ3 1 1
7 4823 1 1 11 TRP N N -2.811 0.525 6.973 1.00 . A A . 11 TRP N 1 1
7 4824 1 1 11 TRP NE1 N -8.059 -0.860 4.837 1.00 . A A . 11 TRP NE1 1 1
7 4825 1 1 11 TRP O O -4.879 -1.063 8.244 1.00 . A A . 11 TRP O 1 1
7 4826 1 1 12 SER C C -8.222 1.375 8.808 1.00 . A A . 12 SER C 1 1
7 4827 1 1 12 SER CA C -6.956 0.566 9.058 1.00 . A A . 12 SER CA 1 1
7 4828 1 1 12 SER CB C -6.375 0.793 10.466 1.00 . A A . 12 SER CB 1 1
7 4829 1 1 12 SER H H -6.059 1.741 7.615 1.00 . A A . 12 SER H 1 1
7 4830 1 1 12 SER HA H -7.197 -0.479 8.942 1.00 . A A . 12 SER HA 1 1
7 4831 1 1 12 SER HB2 H -7.173 0.736 11.190 1.00 . A A . 12 SER HB2 1 1
7 4832 1 1 12 SER HB3 H -5.642 0.028 10.677 1.00 . A A . 12 SER HB3 1 1
7 4833 1 1 12 SER HG H -5.285 2.224 9.744 1.00 . A A . 12 SER HG 1 1
7 4834 1 1 12 SER N N -5.998 0.867 8.056 1.00 . A A . 12 SER N 1 1
7 4835 1 1 12 SER O O -8.275 2.581 9.075 1.00 . A A . 12 SER O 1 1
7 4836 1 1 12 SER OG O -5.749 2.072 10.577 1.00 . A A . 12 SER OG 1 1
7 4837 1 1 13 GLY C C -10.854 1.158 6.509 1.00 . A A . 13 GLY C 1 1
7 4838 1 1 13 GLY CA C -10.429 1.398 7.930 1.00 . A A . 13 GLY CA 1 1
7 4839 1 1 13 GLY H H -9.092 -0.209 7.981 1.00 . A A . 13 GLY H 1 1
7 4840 1 1 13 GLY HA2 H -11.195 1.031 8.597 1.00 . A A . 13 GLY HA2 1 1
7 4841 1 1 13 GLY HA3 H -10.304 2.460 8.082 1.00 . A A . 13 GLY HA3 1 1
7 4842 1 1 13 GLY N N -9.200 0.737 8.227 1.00 . A A . 13 GLY N 1 1
7 4843 1 1 13 GLY O O -10.595 0.083 5.945 1.00 . A A . 13 GLY O 1 1
7 4844 1 1 14 VAL C C -11.012 2.680 3.593 1.00 . A A . 14 VAL C 1 1
7 4845 1 1 14 VAL CA C -11.982 2.038 4.579 1.00 . A A . 14 VAL CA 1 1
7 4846 1 1 14 VAL CB C -13.386 2.721 4.464 1.00 . A A . 14 VAL CB 1 1
7 4847 1 1 14 VAL CG1 C -14.370 2.096 5.445 1.00 . A A . 14 VAL CG1 1 1
7 4848 1 1 14 VAL CG2 C -13.302 4.229 4.703 1.00 . A A . 14 VAL CG2 1 1
7 4849 1 1 14 VAL H H -11.548 3.001 6.390 1.00 . A A . 14 VAL H 1 1
7 4850 1 1 14 VAL HA H -12.088 0.990 4.342 1.00 . A A . 14 VAL HA 1 1
7 4851 1 1 14 VAL HB H -13.757 2.551 3.464 1.00 . A A . 14 VAL HB 1 1
7 4852 1 1 14 VAL HG11 H -14.014 2.248 6.453 1.00 . A A . 14 VAL HG11 1 1
7 4853 1 1 14 VAL HG12 H -14.453 1.036 5.258 1.00 . A A . 14 VAL HG12 1 1
7 4854 1 1 14 VAL HG13 H -15.338 2.562 5.332 1.00 . A A . 14 VAL HG13 1 1
7 4855 1 1 14 VAL HG21 H -12.918 4.415 5.695 1.00 . A A . 14 VAL HG21 1 1
7 4856 1 1 14 VAL HG22 H -14.286 4.663 4.611 1.00 . A A . 14 VAL HG22 1 1
7 4857 1 1 14 VAL HG23 H -12.641 4.675 3.974 1.00 . A A . 14 VAL HG23 1 1
7 4858 1 1 14 VAL N N -11.462 2.144 5.920 1.00 . A A . 14 VAL N 1 1
7 4859 1 1 14 VAL O O -10.222 3.558 3.967 1.00 . A A . 14 VAL O 1 1
7 4860 1 1 15 CYS C C -11.030 3.935 0.685 1.00 . A A . 15 CYS C 1 1
7 4861 1 1 15 CYS CA C -10.210 2.848 1.354 1.00 . A A . 15 CYS CA 1 1
7 4862 1 1 15 CYS CB C -9.728 1.813 0.328 1.00 . A A . 15 CYS CB 1 1
7 4863 1 1 15 CYS H H -11.580 1.456 2.137 1.00 . A A . 15 CYS H 1 1
7 4864 1 1 15 CYS HA H -9.359 3.303 1.840 1.00 . A A . 15 CYS HA 1 1
7 4865 1 1 15 CYS HB2 H -9.233 1.005 0.846 1.00 . A A . 15 CYS HB2 1 1
7 4866 1 1 15 CYS HB3 H -10.595 1.418 -0.178 1.00 . A A . 15 CYS HB3 1 1
7 4867 1 1 15 CYS N N -11.023 2.231 2.373 1.00 . A A . 15 CYS N 1 1
7 4868 1 1 15 CYS O O -11.823 3.665 -0.229 1.00 . A A . 15 CYS O 1 1
7 4869 1 1 15 CYS SG S -8.572 2.438 -0.944 1.00 . A A . 15 CYS SG 1 1
7 4870 1 1 16 GLY C C -10.983 6.720 -0.607 1.00 . A A . 16 GLY C 1 1
7 4871 1 1 16 GLY CA C -11.641 6.248 0.649 1.00 . A A . 16 GLY CA 1 1
7 4872 1 1 16 GLY H H -10.324 5.291 1.969 1.00 . A A . 16 GLY H 1 1
7 4873 1 1 16 GLY HA2 H -12.655 5.945 0.434 1.00 . A A . 16 GLY HA2 1 1
7 4874 1 1 16 GLY HA3 H -11.649 7.057 1.362 1.00 . A A . 16 GLY HA3 1 1
7 4875 1 1 16 GLY N N -10.918 5.140 1.203 1.00 . A A . 16 GLY N 1 1
7 4876 1 1 16 GLY O O -11.578 6.675 -1.690 1.00 . A A . 16 GLY O 1 1
7 4877 1 1 17 ASN C C -7.743 6.743 -1.736 1.00 . A A . 17 ASN C 1 1
7 4878 1 1 17 ASN CA C -8.966 7.576 -1.602 1.00 . A A . 17 ASN CA 1 1
7 4879 1 1 17 ASN CB C -8.557 9.053 -1.509 1.00 . A A . 17 ASN CB 1 1
7 4880 1 1 17 ASN CG C -9.699 10.016 -1.716 1.00 . A A . 17 ASN CG 1 1
7 4881 1 1 17 ASN H H -9.332 7.109 0.415 1.00 . A A . 17 ASN H 1 1
7 4882 1 1 17 ASN HA H -9.573 7.445 -2.484 1.00 . A A . 17 ASN HA 1 1
7 4883 1 1 17 ASN HB2 H -8.144 9.238 -0.528 1.00 . A A . 17 ASN HB2 1 1
7 4884 1 1 17 ASN HB3 H -7.799 9.252 -2.252 1.00 . A A . 17 ASN HB3 1 1
7 4885 1 1 17 ASN HD21 H -8.764 11.358 -0.641 1.00 . A A . 17 ASN HD21 1 1
7 4886 1 1 17 ASN HD22 H -10.295 11.850 -1.242 1.00 . A A . 17 ASN HD22 1 1
7 4887 1 1 17 ASN N N -9.748 7.131 -0.475 1.00 . A A . 17 ASN N 1 1
7 4888 1 1 17 ASN ND2 N -9.583 11.186 -1.152 1.00 . A A . 17 ASN ND2 1 1
7 4889 1 1 17 ASN O O -7.001 6.556 -0.756 1.00 . A A . 17 ASN O 1 1
7 4890 1 1 17 ASN OD1 O -10.662 9.721 -2.414 1.00 . A A . 17 ASN OD1 1 1
7 4891 1 1 18 ASN C C -5.094 6.212 -2.929 1.00 . A A . 18 ASN C 1 1
7 4892 1 1 18 ASN CA C -6.349 5.448 -3.274 1.00 . A A . 18 ASN CA 1 1
7 4893 1 1 18 ASN CB C -6.311 5.108 -4.779 1.00 . A A . 18 ASN CB 1 1
7 4894 1 1 18 ASN CG C -7.424 4.194 -5.254 1.00 . A A . 18 ASN CG 1 1
7 4895 1 1 18 ASN H H -8.182 6.448 -3.640 1.00 . A A . 18 ASN H 1 1
7 4896 1 1 18 ASN HA H -6.386 4.530 -2.706 1.00 . A A . 18 ASN HA 1 1
7 4897 1 1 18 ASN HB2 H -6.374 6.025 -5.347 1.00 . A A . 18 ASN HB2 1 1
7 4898 1 1 18 ASN HB3 H -5.364 4.635 -4.998 1.00 . A A . 18 ASN HB3 1 1
7 4899 1 1 18 ASN HD21 H -8.586 5.732 -5.762 1.00 . A A . 18 ASN HD21 1 1
7 4900 1 1 18 ASN HD22 H -9.235 4.168 -6.031 1.00 . A A . 18 ASN HD22 1 1
7 4901 1 1 18 ASN N N -7.520 6.255 -2.942 1.00 . A A . 18 ASN N 1 1
7 4902 1 1 18 ASN ND2 N -8.510 4.755 -5.723 1.00 . A A . 18 ASN ND2 1 1
7 4903 1 1 18 ASN O O -4.208 5.704 -2.271 1.00 . A A . 18 ASN O 1 1
7 4904 1 1 18 ASN OD1 O -7.282 2.976 -5.240 1.00 . A A . 18 ASN OD1 1 1
7 4905 1 1 19 ASN C C -3.624 8.608 -1.666 1.00 . A A . 19 ASN C 1 1
7 4906 1 1 19 ASN CA C -3.907 8.334 -3.125 1.00 . A A . 19 ASN CA 1 1
7 4907 1 1 19 ASN CB C -4.044 9.648 -3.891 1.00 . A A . 19 ASN CB 1 1
7 4908 1 1 19 ASN CG C -3.774 9.501 -5.370 1.00 . A A . 19 ASN CG 1 1
7 4909 1 1 19 ASN H H -5.856 7.816 -3.799 1.00 . A A . 19 ASN H 1 1
7 4910 1 1 19 ASN HA H -3.053 7.809 -3.527 1.00 . A A . 19 ASN HA 1 1
7 4911 1 1 19 ASN HB2 H -5.051 10.022 -3.770 1.00 . A A . 19 ASN HB2 1 1
7 4912 1 1 19 ASN HB3 H -3.351 10.367 -3.484 1.00 . A A . 19 ASN HB3 1 1
7 4913 1 1 19 ASN HD21 H -3.192 11.383 -5.467 1.00 . A A . 19 ASN HD21 1 1
7 4914 1 1 19 ASN HD22 H -3.136 10.503 -6.949 1.00 . A A . 19 ASN HD22 1 1
7 4915 1 1 19 ASN N N -5.063 7.467 -3.333 1.00 . A A . 19 ASN N 1 1
7 4916 1 1 19 ASN ND2 N -3.326 10.557 -5.986 1.00 . A A . 19 ASN ND2 1 1
7 4917 1 1 19 ASN O O -2.464 8.779 -1.281 1.00 . A A . 19 ASN O 1 1
7 4918 1 1 19 ASN OD1 O -3.981 8.433 -5.963 1.00 . A A . 19 ASN OD1 1 1
7 4919 1 1 20 ALA C C -3.776 7.750 1.235 1.00 . A A . 20 ALA C 1 1
7 4920 1 1 20 ALA CA C -4.498 8.900 0.558 1.00 . A A . 20 ALA CA 1 1
7 4921 1 1 20 ALA CB C -5.852 9.150 1.216 1.00 . A A . 20 ALA CB 1 1
7 4922 1 1 20 ALA H H -5.543 8.433 -1.221 1.00 . A A . 20 ALA H 1 1
7 4923 1 1 20 ALA HA H -3.886 9.784 0.672 1.00 . A A . 20 ALA HA 1 1
7 4924 1 1 20 ALA HB1 H -5.708 9.412 2.254 1.00 . A A . 20 ALA HB1 1 1
7 4925 1 1 20 ALA HB2 H -6.449 8.251 1.155 1.00 . A A . 20 ALA HB2 1 1
7 4926 1 1 20 ALA HB3 H -6.369 9.950 0.708 1.00 . A A . 20 ALA HB3 1 1
7 4927 1 1 20 ALA N N -4.654 8.627 -0.856 1.00 . A A . 20 ALA N 1 1
7 4928 1 1 20 ALA O O -2.721 7.948 1.871 1.00 . A A . 20 ALA O 1 1
7 4929 1 1 21 CYS C C -2.384 4.988 1.020 1.00 . A A . 21 CYS C 1 1
7 4930 1 1 21 CYS CA C -3.694 5.402 1.697 1.00 . A A . 21 CYS CA 1 1
7 4931 1 1 21 CYS CB C -4.685 4.250 1.815 1.00 . A A . 21 CYS CB 1 1
7 4932 1 1 21 CYS H H -5.070 6.420 0.474 1.00 . A A . 21 CYS H 1 1
7 4933 1 1 21 CYS HA H -3.434 5.735 2.691 1.00 . A A . 21 CYS HA 1 1
7 4934 1 1 21 CYS HB2 H -4.195 3.413 2.290 1.00 . A A . 21 CYS HB2 1 1
7 4935 1 1 21 CYS HB3 H -5.517 4.565 2.427 1.00 . A A . 21 CYS HB3 1 1
7 4936 1 1 21 CYS N N -4.285 6.550 1.053 1.00 . A A . 21 CYS N 1 1
7 4937 1 1 21 CYS O O -1.498 4.476 1.676 1.00 . A A . 21 CYS O 1 1
7 4938 1 1 21 CYS SG S -5.348 3.662 0.240 1.00 . A A . 21 CYS SG 1 1
7 4939 1 1 22 LYS C C 0.116 5.745 -0.333 1.00 . A A . 22 LYS C 1 1
7 4940 1 1 22 LYS CA C -1.015 5.040 -1.054 1.00 . A A . 22 LYS CA 1 1
7 4941 1 1 22 LYS CB C -1.147 5.675 -2.456 1.00 . A A . 22 LYS CB 1 1
7 4942 1 1 22 LYS CD C -0.041 6.324 -4.650 1.00 . A A . 22 LYS CD 1 1
7 4943 1 1 22 LYS CE C -1.288 6.030 -5.468 1.00 . A A . 22 LYS CE 1 1
7 4944 1 1 22 LYS CG C 0.057 5.475 -3.375 1.00 . A A . 22 LYS CG 1 1
7 4945 1 1 22 LYS H H -3.057 5.555 -0.792 1.00 . A A . 22 LYS H 1 1
7 4946 1 1 22 LYS HA H -0.812 3.985 -1.152 1.00 . A A . 22 LYS HA 1 1
7 4947 1 1 22 LYS HB2 H -2.011 5.245 -2.942 1.00 . A A . 22 LYS HB2 1 1
7 4948 1 1 22 LYS HB3 H -1.312 6.735 -2.336 1.00 . A A . 22 LYS HB3 1 1
7 4949 1 1 22 LYS HD2 H -0.050 7.371 -4.396 1.00 . A A . 22 LYS HD2 1 1
7 4950 1 1 22 LYS HD3 H 0.826 6.122 -5.261 1.00 . A A . 22 LYS HD3 1 1
7 4951 1 1 22 LYS HE2 H -1.284 4.987 -5.750 1.00 . A A . 22 LYS HE2 1 1
7 4952 1 1 22 LYS HE3 H -2.161 6.236 -4.867 1.00 . A A . 22 LYS HE3 1 1
7 4953 1 1 22 LYS HG2 H 0.951 5.756 -2.839 1.00 . A A . 22 LYS HG2 1 1
7 4954 1 1 22 LYS HG3 H 0.117 4.432 -3.651 1.00 . A A . 22 LYS HG3 1 1
7 4955 1 1 22 LYS HZ1 H -2.125 6.553 -7.308 1.00 . A A . 22 LYS HZ1 1 1
7 4956 1 1 22 LYS HZ2 H -0.466 6.764 -7.248 1.00 . A A . 22 LYS HZ2 1 1
7 4957 1 1 22 LYS HZ3 H -1.479 7.868 -6.484 1.00 . A A . 22 LYS HZ3 1 1
7 4958 1 1 22 LYS N N -2.263 5.254 -0.296 1.00 . A A . 22 LYS N 1 1
7 4959 1 1 22 LYS NZ N -1.342 6.860 -6.696 1.00 . A A . 22 LYS NZ 1 1
7 4960 1 1 22 LYS O O 1.098 5.122 0.131 1.00 . A A . 22 LYS O 1 1
7 4961 1 1 23 ASN C C 1.079 7.471 1.880 1.00 . A A . 23 ASN C 1 1
7 4962 1 1 23 ASN CA C 0.847 7.922 0.451 1.00 . A A . 23 ASN CA 1 1
7 4963 1 1 23 ASN CB C 0.244 9.308 0.432 1.00 . A A . 23 ASN CB 1 1
7 4964 1 1 23 ASN CG C 1.117 10.369 1.018 1.00 . A A . 23 ASN CG 1 1
7 4965 1 1 23 ASN H H -0.903 7.452 -0.521 1.00 . A A . 23 ASN H 1 1
7 4966 1 1 23 ASN HA H 1.777 7.940 -0.095 1.00 . A A . 23 ASN HA 1 1
7 4967 1 1 23 ASN HB2 H 0.040 9.578 -0.592 1.00 . A A . 23 ASN HB2 1 1
7 4968 1 1 23 ASN HB3 H -0.688 9.285 0.977 1.00 . A A . 23 ASN HB3 1 1
7 4969 1 1 23 ASN HD21 H -0.488 11.271 1.720 1.00 . A A . 23 ASN HD21 1 1
7 4970 1 1 23 ASN HD22 H 1.018 12.041 2.027 1.00 . A A . 23 ASN HD22 1 1
7 4971 1 1 23 ASN N N -0.076 7.043 -0.186 1.00 . A A . 23 ASN N 1 1
7 4972 1 1 23 ASN ND2 N 0.492 11.314 1.655 1.00 . A A . 23 ASN ND2 1 1
7 4973 1 1 23 ASN O O 2.203 7.427 2.347 1.00 . A A . 23 ASN O 1 1
7 4974 1 1 23 ASN OD1 O 2.350 10.328 0.918 1.00 . A A . 23 ASN OD1 1 1
7 4975 1 1 24 GLN C C 0.907 5.318 4.038 1.00 . A A . 24 GLN C 1 1
7 4976 1 1 24 GLN CA C 0.079 6.619 3.917 1.00 . A A . 24 GLN CA 1 1
7 4977 1 1 24 GLN CB C -1.311 6.409 4.476 1.00 . A A . 24 GLN CB 1 1
7 4978 1 1 24 GLN CD C -2.706 5.871 6.451 1.00 . A A . 24 GLN CD 1 1
7 4979 1 1 24 GLN CG C -1.344 6.230 5.972 1.00 . A A . 24 GLN CG 1 1
7 4980 1 1 24 GLN H H -0.870 7.093 2.099 1.00 . A A . 24 GLN H 1 1
7 4981 1 1 24 GLN HA H 0.572 7.391 4.488 1.00 . A A . 24 GLN HA 1 1
7 4982 1 1 24 GLN HB2 H -1.925 7.259 4.219 1.00 . A A . 24 GLN HB2 1 1
7 4983 1 1 24 GLN HB3 H -1.730 5.523 4.022 1.00 . A A . 24 GLN HB3 1 1
7 4984 1 1 24 GLN HE21 H -2.238 3.975 6.318 1.00 . A A . 24 GLN HE21 1 1
7 4985 1 1 24 GLN HE22 H -3.838 4.317 6.854 1.00 . A A . 24 GLN HE22 1 1
7 4986 1 1 24 GLN HG2 H -0.665 5.436 6.242 1.00 . A A . 24 GLN HG2 1 1
7 4987 1 1 24 GLN HG3 H -1.037 7.150 6.447 1.00 . A A . 24 GLN HG3 1 1
7 4988 1 1 24 GLN N N 0.007 7.071 2.545 1.00 . A A . 24 GLN N 1 1
7 4989 1 1 24 GLN NE2 N -2.953 4.609 6.550 1.00 . A A . 24 GLN NE2 1 1
7 4990 1 1 24 GLN O O 1.578 5.106 5.034 1.00 . A A . 24 GLN O 1 1
7 4991 1 1 24 GLN OE1 O -3.530 6.738 6.755 1.00 . A A . 24 GLN OE1 1 1
7 4992 1 1 25 CYS C C 3.152 3.697 2.970 1.00 . A A . 25 CYS C 1 1
7 4993 1 1 25 CYS CA C 1.698 3.263 3.051 1.00 . A A . 25 CYS CA 1 1
7 4994 1 1 25 CYS CB C 1.356 2.298 1.883 1.00 . A A . 25 CYS CB 1 1
7 4995 1 1 25 CYS H H 0.298 4.630 2.246 1.00 . A A . 25 CYS H 1 1
7 4996 1 1 25 CYS HA H 1.535 2.770 3.999 1.00 . A A . 25 CYS HA 1 1
7 4997 1 1 25 CYS HB2 H 1.423 2.847 0.955 1.00 . A A . 25 CYS HB2 1 1
7 4998 1 1 25 CYS HB3 H 2.077 1.493 1.877 1.00 . A A . 25 CYS HB3 1 1
7 4999 1 1 25 CYS N N 0.876 4.462 3.028 1.00 . A A . 25 CYS N 1 1
7 5000 1 1 25 CYS O O 3.988 3.360 3.843 1.00 . A A . 25 CYS O 1 1
7 5001 1 1 25 CYS SG S -0.313 1.556 1.933 1.00 . A A . 25 CYS SG 1 1
7 5002 1 1 26 ILE C C 5.297 5.893 2.912 1.00 . A A . 26 ILE C 1 1
7 5003 1 1 26 ILE CA C 4.739 5.095 1.706 1.00 . A A . 26 ILE CA 1 1
7 5004 1 1 26 ILE CB C 4.652 6.015 0.461 1.00 . A A . 26 ILE CB 1 1
7 5005 1 1 26 ILE CD1 C 3.600 6.100 -1.850 1.00 . A A . 26 ILE CD1 1 1
7 5006 1 1 26 ILE CG1 C 4.069 5.235 -0.717 1.00 . A A . 26 ILE CG1 1 1
7 5007 1 1 26 ILE CG2 C 6.025 6.578 0.089 1.00 . A A . 26 ILE CG2 1 1
7 5008 1 1 26 ILE H H 2.656 4.861 1.438 1.00 . A A . 26 ILE H 1 1
7 5009 1 1 26 ILE HA H 5.401 4.271 1.480 1.00 . A A . 26 ILE HA 1 1
7 5010 1 1 26 ILE HB H 3.988 6.831 0.697 1.00 . A A . 26 ILE HB 1 1
7 5011 1 1 26 ILE HD11 H 4.402 6.737 -2.192 1.00 . A A . 26 ILE HD11 1 1
7 5012 1 1 26 ILE HD12 H 2.790 6.701 -1.463 1.00 . A A . 26 ILE HD12 1 1
7 5013 1 1 26 ILE HD13 H 3.238 5.471 -2.649 1.00 . A A . 26 ILE HD13 1 1
7 5014 1 1 26 ILE HG12 H 4.824 4.567 -1.106 1.00 . A A . 26 ILE HG12 1 1
7 5015 1 1 26 ILE HG13 H 3.228 4.650 -0.372 1.00 . A A . 26 ILE HG13 1 1
7 5016 1 1 26 ILE HG21 H 6.700 5.764 -0.135 1.00 . A A . 26 ILE HG21 1 1
7 5017 1 1 26 ILE HG22 H 6.415 7.154 0.915 1.00 . A A . 26 ILE HG22 1 1
7 5018 1 1 26 ILE HG23 H 5.926 7.213 -0.779 1.00 . A A . 26 ILE HG23 1 1
7 5019 1 1 26 ILE N N 3.411 4.556 1.998 1.00 . A A . 26 ILE N 1 1
7 5020 1 1 26 ILE O O 6.506 6.000 3.097 1.00 . A A . 26 ILE O 1 1
7 5021 1 1 27 ARG C C 4.871 6.372 6.156 1.00 . A A . 27 ARG C 1 1
7 5022 1 1 27 ARG CA C 4.818 7.219 4.885 1.00 . A A . 27 ARG CA 1 1
7 5023 1 1 27 ARG CB C 3.909 8.437 5.105 1.00 . A A . 27 ARG CB 1 1
7 5024 1 1 27 ARG CD C 5.264 10.123 3.712 1.00 . A A . 27 ARG CD 1 1
7 5025 1 1 27 ARG CG C 3.896 9.486 3.974 1.00 . A A . 27 ARG CG 1 1
7 5026 1 1 27 ARG CZ C 7.496 9.456 2.791 1.00 . A A . 27 ARG CZ 1 1
7 5027 1 1 27 ARG H H 3.462 6.388 3.466 1.00 . A A . 27 ARG H 1 1
7 5028 1 1 27 ARG HA H 5.818 7.581 4.697 1.00 . A A . 27 ARG HA 1 1
7 5029 1 1 27 ARG HB2 H 2.898 8.078 5.226 1.00 . A A . 27 ARG HB2 1 1
7 5030 1 1 27 ARG HB3 H 4.214 8.927 6.017 1.00 . A A . 27 ARG HB3 1 1
7 5031 1 1 27 ARG HD2 H 5.141 10.940 3.017 1.00 . A A . 27 ARG HD2 1 1
7 5032 1 1 27 ARG HD3 H 5.641 10.505 4.648 1.00 . A A . 27 ARG HD3 1 1
7 5033 1 1 27 ARG HE H 5.909 8.255 3.041 1.00 . A A . 27 ARG HE 1 1
7 5034 1 1 27 ARG HG2 H 3.568 9.004 3.065 1.00 . A A . 27 ARG HG2 1 1
7 5035 1 1 27 ARG HG3 H 3.190 10.260 4.235 1.00 . A A . 27 ARG HG3 1 1
7 5036 1 1 27 ARG HH11 H 7.480 11.417 3.410 1.00 . A A . 27 ARG HH11 1 1
7 5037 1 1 27 ARG HH12 H 8.942 10.896 2.710 1.00 . A A . 27 ARG HH12 1 1
7 5038 1 1 27 ARG HH21 H 7.928 7.561 2.143 1.00 . A A . 27 ARG HH21 1 1
7 5039 1 1 27 ARG HH22 H 9.195 8.702 1.969 1.00 . A A . 27 ARG HH22 1 1
7 5040 1 1 27 ARG N N 4.413 6.455 3.708 1.00 . A A . 27 ARG N 1 1
7 5041 1 1 27 ARG NE N 6.243 9.172 3.154 1.00 . A A . 27 ARG NE 1 1
7 5042 1 1 27 ARG NH1 N 8.002 10.671 2.985 1.00 . A A . 27 ARG NH1 1 1
7 5043 1 1 27 ARG NH2 N 8.257 8.500 2.269 1.00 . A A . 27 ARG NH2 1 1
7 5044 1 1 27 ARG O O 5.452 6.797 7.163 1.00 . A A . 27 ARG O 1 1
7 5045 1 1 28 LEU C C 5.242 3.215 7.209 1.00 . A A . 28 LEU C 1 1
7 5046 1 1 28 LEU CA C 4.272 4.356 7.325 1.00 . A A . 28 LEU CA 1 1
7 5047 1 1 28 LEU CB C 2.867 3.870 7.725 1.00 . A A . 28 LEU CB 1 1
7 5048 1 1 28 LEU CD1 C 2.668 4.984 9.988 1.00 . A A . 28 LEU CD1 1 1
7 5049 1 1 28 LEU CD2 C 1.773 6.167 7.986 1.00 . A A . 28 LEU CD2 1 1
7 5050 1 1 28 LEU CG C 2.019 4.807 8.625 1.00 . A A . 28 LEU CG 1 1
7 5051 1 1 28 LEU H H 3.807 4.863 5.331 1.00 . A A . 28 LEU H 1 1
7 5052 1 1 28 LEU HA H 4.645 4.987 8.117 1.00 . A A . 28 LEU HA 1 1
7 5053 1 1 28 LEU HB2 H 2.304 3.678 6.824 1.00 . A A . 28 LEU HB2 1 1
7 5054 1 1 28 LEU HB3 H 2.975 2.928 8.242 1.00 . A A . 28 LEU HB3 1 1
7 5055 1 1 28 LEU HD11 H 2.042 5.611 10.605 1.00 . A A . 28 LEU HD11 1 1
7 5056 1 1 28 LEU HD12 H 3.635 5.451 9.875 1.00 . A A . 28 LEU HD12 1 1
7 5057 1 1 28 LEU HD13 H 2.788 4.020 10.462 1.00 . A A . 28 LEU HD13 1 1
7 5058 1 1 28 LEU HD21 H 1.258 6.033 7.047 1.00 . A A . 28 LEU HD21 1 1
7 5059 1 1 28 LEU HD22 H 2.720 6.655 7.808 1.00 . A A . 28 LEU HD22 1 1
7 5060 1 1 28 LEU HD23 H 1.170 6.773 8.644 1.00 . A A . 28 LEU HD23 1 1
7 5061 1 1 28 LEU HG H 1.066 4.320 8.770 1.00 . A A . 28 LEU HG 1 1
7 5062 1 1 28 LEU N N 4.265 5.193 6.138 1.00 . A A . 28 LEU N 1 1
7 5063 1 1 28 LEU O O 6.210 3.143 7.969 1.00 . A A . 28 LEU O 1 1
7 5064 1 1 29 GLU C C 6.881 1.454 4.962 1.00 . A A . 29 GLU C 1 1
7 5065 1 1 29 GLU CA C 5.931 1.219 6.119 1.00 . A A . 29 GLU CA 1 1
7 5066 1 1 29 GLU CB C 5.210 -0.114 5.982 1.00 . A A . 29 GLU CB 1 1
7 5067 1 1 29 GLU CD C 3.915 -1.712 4.594 1.00 . A A . 29 GLU CD 1 1
7 5068 1 1 29 GLU CG C 4.424 -0.303 4.709 1.00 . A A . 29 GLU CG 1 1
7 5069 1 1 29 GLU H H 4.283 2.445 5.627 1.00 . A A . 29 GLU H 1 1
7 5070 1 1 29 GLU HA H 6.518 1.212 7.024 1.00 . A A . 29 GLU HA 1 1
7 5071 1 1 29 GLU HB2 H 5.941 -0.907 6.035 1.00 . A A . 29 GLU HB2 1 1
7 5072 1 1 29 GLU HB3 H 4.531 -0.220 6.817 1.00 . A A . 29 GLU HB3 1 1
7 5073 1 1 29 GLU HG2 H 3.584 0.377 4.711 1.00 . A A . 29 GLU HG2 1 1
7 5074 1 1 29 GLU HG3 H 5.063 -0.091 3.865 1.00 . A A . 29 GLU HG3 1 1
7 5075 1 1 29 GLU N N 5.028 2.336 6.257 1.00 . A A . 29 GLU N 1 1
7 5076 1 1 29 GLU O O 7.743 0.630 4.677 1.00 . A A . 29 GLU O 1 1
7 5077 1 1 29 GLU OE1 O 4.556 -2.638 5.168 1.00 . A A . 29 GLU OE1 1 1
7 5078 1 1 29 GLU OE2 O 2.907 -1.930 3.930 1.00 . A A . 29 GLU OE2 1 1
7 5079 1 1 30 LYS C C 7.417 2.202 1.965 1.00 . A A . 30 LYS C 1 1
7 5080 1 1 30 LYS CA C 7.562 3.072 3.205 1.00 . A A . 30 LYS CA 1 1
7 5081 1 1 30 LYS CB C 9.026 3.150 3.679 1.00 . A A . 30 LYS CB 1 1
7 5082 1 1 30 LYS CD C 10.637 3.990 5.432 1.00 . A A . 30 LYS CD 1 1
7 5083 1 1 30 LYS CE C 11.657 4.538 4.453 1.00 . A A . 30 LYS CE 1 1
7 5084 1 1 30 LYS CG C 9.220 4.058 4.890 1.00 . A A . 30 LYS CG 1 1
7 5085 1 1 30 LYS H H 5.900 3.133 4.530 1.00 . A A . 30 LYS H 1 1
7 5086 1 1 30 LYS HA H 7.226 4.065 2.947 1.00 . A A . 30 LYS HA 1 1
7 5087 1 1 30 LYS HB2 H 9.362 2.157 3.937 1.00 . A A . 30 LYS HB2 1 1
7 5088 1 1 30 LYS HB3 H 9.628 3.529 2.867 1.00 . A A . 30 LYS HB3 1 1
7 5089 1 1 30 LYS HD2 H 10.689 4.566 6.343 1.00 . A A . 30 LYS HD2 1 1
7 5090 1 1 30 LYS HD3 H 10.876 2.960 5.650 1.00 . A A . 30 LYS HD3 1 1
7 5091 1 1 30 LYS HE2 H 11.581 3.994 3.525 1.00 . A A . 30 LYS HE2 1 1
7 5092 1 1 30 LYS HE3 H 11.441 5.580 4.274 1.00 . A A . 30 LYS HE3 1 1
7 5093 1 1 30 LYS HG2 H 9.007 5.076 4.600 1.00 . A A . 30 LYS HG2 1 1
7 5094 1 1 30 LYS HG3 H 8.530 3.754 5.663 1.00 . A A . 30 LYS HG3 1 1
7 5095 1 1 30 LYS HZ1 H 13.144 4.907 5.880 1.00 . A A . 30 LYS HZ1 1 1
7 5096 1 1 30 LYS HZ2 H 13.716 4.816 4.295 1.00 . A A . 30 LYS HZ2 1 1
7 5097 1 1 30 LYS HZ3 H 13.291 3.415 5.118 1.00 . A A . 30 LYS HZ3 1 1
7 5098 1 1 30 LYS N N 6.690 2.601 4.290 1.00 . A A . 30 LYS N 1 1
7 5099 1 1 30 LYS NZ N 13.035 4.413 4.971 1.00 . A A . 30 LYS NZ 1 1
7 5100 1 1 30 LYS O O 8.388 1.972 1.224 1.00 . A A . 30 LYS O 1 1
7 5101 1 1 31 ALA C C 5.992 1.775 -0.727 1.00 . A A . 31 ALA C 1 1
7 5102 1 1 31 ALA CA C 5.854 0.953 0.552 1.00 . A A . 31 ALA CA 1 1
7 5103 1 1 31 ALA CB C 4.434 0.432 0.682 1.00 . A A . 31 ALA CB 1 1
7 5104 1 1 31 ALA H H 5.478 2.032 2.336 1.00 . A A . 31 ALA H 1 1
7 5105 1 1 31 ALA HA H 6.533 0.113 0.517 1.00 . A A . 31 ALA HA 1 1
7 5106 1 1 31 ALA HB1 H 4.334 -0.131 1.597 1.00 . A A . 31 ALA HB1 1 1
7 5107 1 1 31 ALA HB2 H 4.206 -0.205 -0.161 1.00 . A A . 31 ALA HB2 1 1
7 5108 1 1 31 ALA HB3 H 3.754 1.271 0.695 1.00 . A A . 31 ALA HB3 1 1
7 5109 1 1 31 ALA N N 6.188 1.772 1.715 1.00 . A A . 31 ALA N 1 1
7 5110 1 1 31 ALA O O 6.259 2.972 -0.670 1.00 . A A . 31 ALA O 1 1
7 5111 1 1 32 ARG C C 4.607 2.450 -3.553 1.00 . A A . 32 ARG C 1 1
7 5112 1 1 32 ARG CA C 5.929 1.880 -3.124 1.00 . A A . 32 ARG CA 1 1
7 5113 1 1 32 ARG CB C 6.461 1.001 -4.254 1.00 . A A . 32 ARG CB 1 1
7 5114 1 1 32 ARG CD C 8.923 1.530 -3.900 1.00 . A A . 32 ARG CD 1 1
7 5115 1 1 32 ARG CG C 7.863 0.450 -4.072 1.00 . A A . 32 ARG CG 1 1
7 5116 1 1 32 ARG CZ C 9.491 3.201 -2.145 1.00 . A A . 32 ARG CZ 1 1
7 5117 1 1 32 ARG H H 5.569 0.198 -1.872 1.00 . A A . 32 ARG H 1 1
7 5118 1 1 32 ARG HA H 6.624 2.692 -2.966 1.00 . A A . 32 ARG HA 1 1
7 5119 1 1 32 ARG HB2 H 5.794 0.160 -4.371 1.00 . A A . 32 ARG HB2 1 1
7 5120 1 1 32 ARG HB3 H 6.440 1.578 -5.168 1.00 . A A . 32 ARG HB3 1 1
7 5121 1 1 32 ARG HD2 H 9.885 1.128 -4.176 1.00 . A A . 32 ARG HD2 1 1
7 5122 1 1 32 ARG HD3 H 8.676 2.353 -4.554 1.00 . A A . 32 ARG HD3 1 1
7 5123 1 1 32 ARG HE H 8.636 1.395 -1.852 1.00 . A A . 32 ARG HE 1 1
7 5124 1 1 32 ARG HG2 H 7.848 -0.137 -3.168 1.00 . A A . 32 ARG HG2 1 1
7 5125 1 1 32 ARG HG3 H 8.112 -0.178 -4.914 1.00 . A A . 32 ARG HG3 1 1
7 5126 1 1 32 ARG HH11 H 9.977 3.849 -4.035 1.00 . A A . 32 ARG HH11 1 1
7 5127 1 1 32 ARG HH12 H 10.344 4.944 -2.780 1.00 . A A . 32 ARG HH12 1 1
7 5128 1 1 32 ARG HH21 H 9.150 2.919 -0.143 1.00 . A A . 32 ARG HH21 1 1
7 5129 1 1 32 ARG HH22 H 9.871 4.411 -0.543 1.00 . A A . 32 ARG HH22 1 1
7 5130 1 1 32 ARG N N 5.805 1.153 -1.869 1.00 . A A . 32 ARG N 1 1
7 5131 1 1 32 ARG NE N 8.987 2.026 -2.522 1.00 . A A . 32 ARG NE 1 1
7 5132 1 1 32 ARG NH1 N 9.974 4.051 -3.052 1.00 . A A . 32 ARG NH1 1 1
7 5133 1 1 32 ARG NH2 N 9.508 3.530 -0.859 1.00 . A A . 32 ARG NH2 1 1
7 5134 1 1 32 ARG O O 4.551 3.510 -4.175 1.00 . A A . 32 ARG O 1 1
7 5135 1 1 33 HIS C C 1.214 1.595 -2.711 1.00 . A A . 33 HIS C 1 1
7 5136 1 1 33 HIS CA C 2.245 2.160 -3.683 1.00 . A A . 33 HIS CA 1 1
7 5137 1 1 33 HIS CB C 2.053 1.605 -5.128 1.00 . A A . 33 HIS CB 1 1
7 5138 1 1 33 HIS CD2 C -0.361 1.691 -6.083 1.00 . A A . 33 HIS CD2 1 1
7 5139 1 1 33 HIS CE1 C -0.172 3.455 -7.315 1.00 . A A . 33 HIS CE1 1 1
7 5140 1 1 33 HIS CG C 0.902 2.155 -5.920 1.00 . A A . 33 HIS CG 1 1
7 5141 1 1 33 HIS H H 3.617 0.976 -2.648 1.00 . A A . 33 HIS H 1 1
7 5142 1 1 33 HIS HA H 2.187 3.239 -3.703 1.00 . A A . 33 HIS HA 1 1
7 5143 1 1 33 HIS HB2 H 2.946 1.814 -5.696 1.00 . A A . 33 HIS HB2 1 1
7 5144 1 1 33 HIS HB3 H 1.934 0.535 -5.077 1.00 . A A . 33 HIS HB3 1 1
7 5145 1 1 33 HIS HD1 H 1.784 3.853 -6.804 1.00 . A A . 33 HIS HD1 1 1
7 5146 1 1 33 HIS HD2 H -0.785 0.820 -5.601 1.00 . A A . 33 HIS HD2 1 1
7 5147 1 1 33 HIS HE1 H -0.382 4.279 -7.981 1.00 . A A . 33 HIS HE1 1 1
7 5148 1 1 33 HIS N N 3.548 1.764 -3.228 1.00 . A A . 33 HIS N 1 1
7 5149 1 1 33 HIS ND1 N 0.995 3.273 -6.708 1.00 . A A . 33 HIS ND1 1 1
7 5150 1 1 33 HIS NE2 N -1.036 2.519 -6.971 1.00 . A A . 33 HIS NE2 1 1
7 5151 1 1 33 HIS O O 1.582 0.873 -1.781 1.00 . A A . 33 HIS O 1 1
7 5152 1 1 34 GLY C C -2.372 1.893 -2.829 1.00 . A A . 34 GLY C 1 1
7 5153 1 1 34 GLY CA C -1.122 1.466 -2.133 1.00 . A A . 34 GLY CA 1 1
7 5154 1 1 34 GLY H H -0.265 2.564 -3.632 1.00 . A A . 34 GLY H 1 1
7 5155 1 1 34 GLY HA2 H -1.086 0.388 -2.073 1.00 . A A . 34 GLY HA2 1 1
7 5156 1 1 34 GLY HA3 H -1.104 1.896 -1.143 1.00 . A A . 34 GLY HA3 1 1
7 5157 1 1 34 GLY N N -0.021 1.941 -2.914 1.00 . A A . 34 GLY N 1 1
7 5158 1 1 34 GLY O O -2.375 2.969 -3.445 1.00 . A A . 34 GLY O 1 1
7 5159 1 1 35 SER C C -5.755 0.544 -3.014 1.00 . A A . 35 SER C 1 1
7 5160 1 1 35 SER CA C -4.614 1.421 -3.493 1.00 . A A . 35 SER CA 1 1
7 5161 1 1 35 SER CB C -4.444 1.317 -5.034 1.00 . A A . 35 SER CB 1 1
7 5162 1 1 35 SER H H -3.319 0.220 -2.340 1.00 . A A . 35 SER H 1 1
7 5163 1 1 35 SER HA H -4.844 2.447 -3.246 1.00 . A A . 35 SER HA 1 1
7 5164 1 1 35 SER HB2 H -5.393 1.516 -5.510 1.00 . A A . 35 SER HB2 1 1
7 5165 1 1 35 SER HB3 H -3.722 2.052 -5.358 1.00 . A A . 35 SER HB3 1 1
7 5166 1 1 35 SER HG H -4.600 -0.283 -6.130 1.00 . A A . 35 SER HG 1 1
7 5167 1 1 35 SER N N -3.381 1.076 -2.821 1.00 . A A . 35 SER N 1 1
7 5168 1 1 35 SER O O -5.531 -0.446 -2.277 1.00 . A A . 35 SER O 1 1
7 5169 1 1 35 SER OG O -3.998 0.020 -5.442 1.00 . A A . 35 SER OG 1 1
7 5170 1 1 36 CYS C C -8.015 -1.179 -3.889 1.00 . A A . 36 CYS C 1 1
7 5171 1 1 36 CYS CA C -8.127 0.113 -3.102 1.00 . A A . 36 CYS CA 1 1
7 5172 1 1 36 CYS CB C -9.417 0.858 -3.475 1.00 . A A . 36 CYS CB 1 1
7 5173 1 1 36 CYS H H -7.090 1.728 -3.927 1.00 . A A . 36 CYS H 1 1
7 5174 1 1 36 CYS HA H -8.123 -0.108 -2.045 1.00 . A A . 36 CYS HA 1 1
7 5175 1 1 36 CYS HB2 H -9.418 1.034 -4.541 1.00 . A A . 36 CYS HB2 1 1
7 5176 1 1 36 CYS HB3 H -10.262 0.233 -3.228 1.00 . A A . 36 CYS HB3 1 1
7 5177 1 1 36 CYS N N -6.968 0.903 -3.404 1.00 . A A . 36 CYS N 1 1
7 5178 1 1 36 CYS O O -8.129 -1.191 -5.120 1.00 . A A . 36 CYS O 1 1
7 5179 1 1 36 CYS SG S -9.665 2.490 -2.658 1.00 . A A . 36 CYS SG 1 1
7 5180 1 1 37 ASN C C -8.802 -4.272 -3.905 1.00 . A A . 37 ASN C 1 1
7 5181 1 1 37 ASN CA C -7.501 -3.526 -3.818 1.00 . A A . 37 ASN CA 1 1
7 5182 1 1 37 ASN CB C -6.469 -4.314 -3.013 1.00 . A A . 37 ASN CB 1 1
7 5183 1 1 37 ASN CG C -6.089 -5.648 -3.630 1.00 . A A . 37 ASN CG 1 1
7 5184 1 1 37 ASN H H -7.706 -2.125 -2.215 1.00 . A A . 37 ASN H 1 1
7 5185 1 1 37 ASN HA H -7.121 -3.355 -4.814 1.00 . A A . 37 ASN HA 1 1
7 5186 1 1 37 ASN HB2 H -5.572 -3.721 -2.923 1.00 . A A . 37 ASN HB2 1 1
7 5187 1 1 37 ASN HB3 H -6.871 -4.495 -2.026 1.00 . A A . 37 ASN HB3 1 1
7 5188 1 1 37 ASN HD21 H -4.561 -4.814 -4.574 1.00 . A A . 37 ASN HD21 1 1
7 5189 1 1 37 ASN HD22 H -4.782 -6.513 -4.821 1.00 . A A . 37 ASN HD22 1 1
7 5190 1 1 37 ASN N N -7.734 -2.236 -3.193 1.00 . A A . 37 ASN N 1 1
7 5191 1 1 37 ASN ND2 N -5.047 -5.656 -4.420 1.00 . A A . 37 ASN ND2 1 1
7 5192 1 1 37 ASN O O -9.029 -5.073 -4.809 1.00 . A A . 37 ASN O 1 1
7 5193 1 1 37 ASN OD1 O -6.708 -6.677 -3.355 1.00 . A A . 37 ASN OD1 1 1
7 5194 1 1 38 TYR C C -11.922 -3.407 -3.268 1.00 . A A . 38 TYR C 1 1
7 5195 1 1 38 TYR CA C -10.973 -4.552 -2.952 1.00 . A A . 38 TYR CA 1 1
7 5196 1 1 38 TYR CB C -11.261 -5.201 -1.574 1.00 . A A . 38 TYR CB 1 1
7 5197 1 1 38 TYR CD1 C -13.722 -5.773 -1.533 1.00 . A A . 38 TYR CD1 1 1
7 5198 1 1 38 TYR CD2 C -12.185 -7.564 -1.555 1.00 . A A . 38 TYR CD2 1 1
7 5199 1 1 38 TYR CE1 C -14.771 -6.639 -1.522 1.00 . A A . 38 TYR CE1 1 1
7 5200 1 1 38 TYR CE2 C -13.238 -8.461 -1.539 1.00 . A A . 38 TYR CE2 1 1
7 5201 1 1 38 TYR CG C -12.416 -6.199 -1.552 1.00 . A A . 38 TYR CG 1 1
7 5202 1 1 38 TYR CZ C -14.532 -7.987 -1.524 1.00 . A A . 38 TYR CZ 1 1
7 5203 1 1 38 TYR H H -9.415 -3.317 -2.300 1.00 . A A . 38 TYR H 1 1
7 5204 1 1 38 TYR HA H -11.075 -5.272 -3.751 1.00 . A A . 38 TYR HA 1 1
7 5205 1 1 38 TYR HB2 H -10.376 -5.719 -1.235 1.00 . A A . 38 TYR HB2 1 1
7 5206 1 1 38 TYR HB3 H -11.493 -4.414 -0.874 1.00 . A A . 38 TYR HB3 1 1
7 5207 1 1 38 TYR HD1 H -13.928 -4.711 -1.527 1.00 . A A . 38 TYR HD1 1 1
7 5208 1 1 38 TYR HD2 H -11.169 -7.930 -1.565 1.00 . A A . 38 TYR HD2 1 1
7 5209 1 1 38 TYR HE1 H -15.770 -6.222 -1.518 1.00 . A A . 38 TYR HE1 1 1
7 5210 1 1 38 TYR HE2 H -13.038 -9.523 -1.541 1.00 . A A . 38 TYR HE2 1 1
7 5211 1 1 38 TYR HH H -15.421 -9.576 -0.888 1.00 . A A . 38 TYR HH 1 1
7 5212 1 1 38 TYR N N -9.663 -3.981 -2.973 1.00 . A A . 38 TYR N 1 1
7 5213 1 1 38 TYR O O -11.541 -2.232 -3.137 1.00 . A A . 38 TYR O 1 1
7 5214 1 1 38 TYR OH O -15.584 -8.860 -1.516 1.00 . A A . 38 TYR OH 1 1
7 5215 1 1 39 VAL C C -15.259 -2.730 -3.200 1.00 . A A . 39 VAL C 1 1
7 5216 1 1 39 VAL CA C -14.034 -2.763 -4.133 1.00 . A A . 39 VAL CA 1 1
7 5217 1 1 39 VAL CB C -14.408 -3.142 -5.605 1.00 . A A . 39 VAL CB 1 1
7 5218 1 1 39 VAL CG1 C -15.323 -4.353 -5.689 1.00 . A A . 39 VAL CG1 1 1
7 5219 1 1 39 VAL CG2 C -14.921 -1.964 -6.418 1.00 . A A . 39 VAL CG2 1 1
7 5220 1 1 39 VAL H H -13.427 -4.645 -3.542 1.00 . A A . 39 VAL H 1 1
7 5221 1 1 39 VAL HA H -13.553 -1.797 -4.132 1.00 . A A . 39 VAL HA 1 1
7 5222 1 1 39 VAL HB H -13.478 -3.470 -6.048 1.00 . A A . 39 VAL HB 1 1
7 5223 1 1 39 VAL HG11 H -15.523 -4.586 -6.725 1.00 . A A . 39 VAL HG11 1 1
7 5224 1 1 39 VAL HG12 H -16.253 -4.134 -5.185 1.00 . A A . 39 VAL HG12 1 1
7 5225 1 1 39 VAL HG13 H -14.847 -5.197 -5.212 1.00 . A A . 39 VAL HG13 1 1
7 5226 1 1 39 VAL HG21 H -15.882 -1.642 -6.052 1.00 . A A . 39 VAL HG21 1 1
7 5227 1 1 39 VAL HG22 H -15.023 -2.281 -7.444 1.00 . A A . 39 VAL HG22 1 1
7 5228 1 1 39 VAL HG23 H -14.206 -1.158 -6.353 1.00 . A A . 39 VAL HG23 1 1
7 5229 1 1 39 VAL N N -13.112 -3.724 -3.646 1.00 . A A . 39 VAL N 1 1
7 5230 1 1 39 VAL O O -15.286 -3.433 -2.199 1.00 . A A . 39 VAL O 1 1
7 5231 1 1 40 PHE C C -18.108 -3.167 -2.574 1.00 . A A . 40 PHE C 1 1
7 5232 1 1 40 PHE CA C -17.460 -1.766 -2.758 1.00 . A A . 40 PHE CA 1 1
7 5233 1 1 40 PHE CB C -18.397 -0.806 -3.530 1.00 . A A . 40 PHE CB 1 1
7 5234 1 1 40 PHE CD1 C -19.571 0.717 -1.926 1.00 . A A . 40 PHE CD1 1 1
7 5235 1 1 40 PHE CD2 C -20.804 -1.076 -2.895 1.00 . A A . 40 PHE CD2 1 1
7 5236 1 1 40 PHE CE1 C -20.686 1.103 -1.215 1.00 . A A . 40 PHE CE1 1 1
7 5237 1 1 40 PHE CE2 C -21.915 -0.699 -2.185 1.00 . A A . 40 PHE CE2 1 1
7 5238 1 1 40 PHE CG C -19.618 -0.378 -2.776 1.00 . A A . 40 PHE CG 1 1
7 5239 1 1 40 PHE CZ C -21.859 0.390 -1.344 1.00 . A A . 40 PHE CZ 1 1
7 5240 1 1 40 PHE H H -16.086 -1.323 -4.283 1.00 . A A . 40 PHE H 1 1
7 5241 1 1 40 PHE HA H -17.232 -1.344 -1.790 1.00 . A A . 40 PHE HA 1 1
7 5242 1 1 40 PHE HB2 H -17.846 0.085 -3.788 1.00 . A A . 40 PHE HB2 1 1
7 5243 1 1 40 PHE HB3 H -18.716 -1.293 -4.441 1.00 . A A . 40 PHE HB3 1 1
7 5244 1 1 40 PHE HD1 H -18.651 1.276 -1.825 1.00 . A A . 40 PHE HD1 1 1
7 5245 1 1 40 PHE HD2 H -20.855 -1.931 -3.553 1.00 . A A . 40 PHE HD2 1 1
7 5246 1 1 40 PHE HE1 H -20.640 1.958 -0.556 1.00 . A A . 40 PHE HE1 1 1
7 5247 1 1 40 PHE HE2 H -22.831 -1.262 -2.291 1.00 . A A . 40 PHE HE2 1 1
7 5248 1 1 40 PHE HZ H -22.737 0.681 -0.788 1.00 . A A . 40 PHE HZ 1 1
7 5249 1 1 40 PHE N N -16.222 -1.898 -3.509 1.00 . A A . 40 PHE N 1 1
7 5250 1 1 40 PHE O O -18.016 -4.017 -3.479 1.00 . A A . 40 PHE O 1 1
7 5251 1 1 41 PRO C C -17.882 -2.180 0.562 1.00 . A A . 41 PRO C 1 1
7 5252 1 1 41 PRO CA C -19.052 -2.461 -0.373 1.00 . A A . 41 PRO CA 1 1
7 5253 1 1 41 PRO CB C -20.224 -3.092 0.412 1.00 . A A . 41 PRO CB 1 1
7 5254 1 1 41 PRO CD C -19.349 -4.736 -1.093 1.00 . A A . 41 PRO CD 1 1
7 5255 1 1 41 PRO CG C -20.574 -4.350 -0.323 1.00 . A A . 41 PRO CG 1 1
7 5256 1 1 41 PRO HA H -19.391 -1.524 -0.793 1.00 . A A . 41 PRO HA 1 1
7 5257 1 1 41 PRO HB2 H -19.905 -3.302 1.421 1.00 . A A . 41 PRO HB2 1 1
7 5258 1 1 41 PRO HB3 H -21.058 -2.405 0.435 1.00 . A A . 41 PRO HB3 1 1
7 5259 1 1 41 PRO HD2 H -18.670 -5.306 -0.477 1.00 . A A . 41 PRO HD2 1 1
7 5260 1 1 41 PRO HD3 H -19.611 -5.284 -1.984 1.00 . A A . 41 PRO HD3 1 1
7 5261 1 1 41 PRO HG2 H -20.835 -5.128 0.379 1.00 . A A . 41 PRO HG2 1 1
7 5262 1 1 41 PRO HG3 H -21.398 -4.164 -0.998 1.00 . A A . 41 PRO HG3 1 1
7 5263 1 1 41 PRO N N -18.781 -3.439 -1.436 1.00 . A A . 41 PRO N 1 1
7 5264 1 1 41 PRO O O -17.949 -1.246 1.370 1.00 . A A . 41 PRO O 1 1
7 5265 1 1 42 ALA C C -14.364 -2.622 0.677 1.00 . A A . 42 ALA C 1 1
7 5266 1 1 42 ALA CA C -15.717 -2.749 1.364 1.00 . A A . 42 ALA CA 1 1
7 5267 1 1 42 ALA CB C -15.704 -3.852 2.404 1.00 . A A . 42 ALA CB 1 1
7 5268 1 1 42 ALA H H -16.734 -3.586 -0.277 1.00 . A A . 42 ALA H 1 1
7 5269 1 1 42 ALA HA H -15.918 -1.825 1.882 1.00 . A A . 42 ALA HA 1 1
7 5270 1 1 42 ALA HB1 H -16.667 -3.902 2.888 1.00 . A A . 42 ALA HB1 1 1
7 5271 1 1 42 ALA HB2 H -14.939 -3.648 3.137 1.00 . A A . 42 ALA HB2 1 1
7 5272 1 1 42 ALA HB3 H -15.498 -4.791 1.915 1.00 . A A . 42 ALA HB3 1 1
7 5273 1 1 42 ALA N N -16.808 -2.925 0.444 1.00 . A A . 42 ALA N 1 1
7 5274 1 1 42 ALA O O -13.620 -3.595 0.559 1.00 . A A . 42 ALA O 1 1
7 5275 1 1 43 HIS C C -11.698 -1.243 0.630 1.00 . A A . 43 HIS C 1 1
7 5276 1 1 43 HIS CA C -12.781 -1.150 -0.430 1.00 . A A . 43 HIS CA 1 1
7 5277 1 1 43 HIS CB C -12.697 0.268 -1.033 1.00 . A A . 43 HIS CB 1 1
7 5278 1 1 43 HIS CD2 C -13.488 0.458 -3.484 1.00 . A A . 43 HIS CD2 1 1
7 5279 1 1 43 HIS CE1 C -15.404 1.426 -3.172 1.00 . A A . 43 HIS CE1 1 1
7 5280 1 1 43 HIS CG C -13.641 0.601 -2.148 1.00 . A A . 43 HIS CG 1 1
7 5281 1 1 43 HIS H H -14.771 -0.747 0.194 1.00 . A A . 43 HIS H 1 1
7 5282 1 1 43 HIS HA H -12.592 -1.877 -1.206 1.00 . A A . 43 HIS HA 1 1
7 5283 1 1 43 HIS HB2 H -12.834 1.005 -0.256 1.00 . A A . 43 HIS HB2 1 1
7 5284 1 1 43 HIS HB3 H -11.690 0.352 -1.423 1.00 . A A . 43 HIS HB3 1 1
7 5285 1 1 43 HIS HD1 H -15.266 1.454 -1.106 1.00 . A A . 43 HIS HD1 1 1
7 5286 1 1 43 HIS HD2 H -12.629 0.017 -3.968 1.00 . A A . 43 HIS HD2 1 1
7 5287 1 1 43 HIS HE1 H -16.357 1.908 -3.339 1.00 . A A . 43 HIS HE1 1 1
7 5288 1 1 43 HIS N N -14.079 -1.437 0.170 1.00 . A A . 43 HIS N 1 1
7 5289 1 1 43 HIS ND1 N -14.863 1.213 -1.969 1.00 . A A . 43 HIS ND1 1 1
7 5290 1 1 43 HIS NE2 N -14.608 0.981 -4.133 1.00 . A A . 43 HIS NE2 1 1
7 5291 1 1 43 HIS O O -11.662 -0.437 1.567 1.00 . A A . 43 HIS O 1 1
7 5292 1 1 44 LYS C C -8.532 -1.739 0.706 1.00 . A A . 44 LYS C 1 1
7 5293 1 1 44 LYS CA C -9.723 -2.343 1.408 1.00 . A A . 44 LYS CA 1 1
7 5294 1 1 44 LYS CB C -9.407 -3.817 1.684 1.00 . A A . 44 LYS CB 1 1
7 5295 1 1 44 LYS CD C -11.317 -4.304 3.289 1.00 . A A . 44 LYS CD 1 1
7 5296 1 1 44 LYS CE C -12.527 -5.178 3.520 1.00 . A A . 44 LYS CE 1 1
7 5297 1 1 44 LYS CG C -10.610 -4.705 2.013 1.00 . A A . 44 LYS CG 1 1
7 5298 1 1 44 LYS H H -10.970 -2.851 -0.223 1.00 . A A . 44 LYS H 1 1
7 5299 1 1 44 LYS HA H -9.930 -1.823 2.332 1.00 . A A . 44 LYS HA 1 1
7 5300 1 1 44 LYS HB2 H -8.899 -4.232 0.826 1.00 . A A . 44 LYS HB2 1 1
7 5301 1 1 44 LYS HB3 H -8.732 -3.819 2.529 1.00 . A A . 44 LYS HB3 1 1
7 5302 1 1 44 LYS HD2 H -10.638 -4.459 4.112 1.00 . A A . 44 LYS HD2 1 1
7 5303 1 1 44 LYS HD3 H -11.623 -3.270 3.233 1.00 . A A . 44 LYS HD3 1 1
7 5304 1 1 44 LYS HE2 H -13.216 -5.035 2.701 1.00 . A A . 44 LYS HE2 1 1
7 5305 1 1 44 LYS HE3 H -12.209 -6.210 3.542 1.00 . A A . 44 LYS HE3 1 1
7 5306 1 1 44 LYS HG2 H -11.321 -4.642 1.203 1.00 . A A . 44 LYS HG2 1 1
7 5307 1 1 44 LYS HG3 H -10.269 -5.726 2.104 1.00 . A A . 44 LYS HG3 1 1
7 5308 1 1 44 LYS HZ1 H -13.587 -3.887 4.798 1.00 . A A . 44 LYS HZ1 1 1
7 5309 1 1 44 LYS HZ2 H -12.578 -4.978 5.591 1.00 . A A . 44 LYS HZ2 1 1
7 5310 1 1 44 LYS HZ3 H -14.024 -5.506 4.934 1.00 . A A . 44 LYS HZ3 1 1
7 5311 1 1 44 LYS N N -10.842 -2.209 0.504 1.00 . A A . 44 LYS N 1 1
7 5312 1 1 44 LYS NZ N -13.223 -4.859 4.784 1.00 . A A . 44 LYS NZ 1 1
7 5313 1 1 44 LYS O O -8.402 -1.904 -0.518 1.00 . A A . 44 LYS O 1 1
7 5314 1 1 45 CYS C C -5.361 -1.393 1.099 1.00 . A A . 45 CYS C 1 1
7 5315 1 1 45 CYS CA C -6.513 -0.500 0.783 1.00 . A A . 45 CYS CA 1 1
7 5316 1 1 45 CYS CB C -6.210 0.928 1.229 1.00 . A A . 45 CYS CB 1 1
7 5317 1 1 45 CYS H H -7.783 -0.939 2.386 1.00 . A A . 45 CYS H 1 1
7 5318 1 1 45 CYS HA H -6.677 -0.521 -0.285 1.00 . A A . 45 CYS HA 1 1
7 5319 1 1 45 CYS HB2 H -7.094 1.536 1.104 1.00 . A A . 45 CYS HB2 1 1
7 5320 1 1 45 CYS HB3 H -5.923 0.922 2.271 1.00 . A A . 45 CYS HB3 1 1
7 5321 1 1 45 CYS N N -7.682 -1.050 1.415 1.00 . A A . 45 CYS N 1 1
7 5322 1 1 45 CYS O O -5.155 -1.756 2.242 1.00 . A A . 45 CYS O 1 1
7 5323 1 1 45 CYS SG S -4.859 1.704 0.281 1.00 . A A . 45 CYS SG 1 1
7 5324 1 1 46 ILE C C -2.321 -1.996 -0.264 1.00 . A A . 46 ILE C 1 1
7 5325 1 1 46 ILE CA C -3.562 -2.677 0.294 1.00 . A A . 46 ILE CA 1 1
7 5326 1 1 46 ILE CB C -3.848 -4.050 -0.408 1.00 . A A . 46 ILE CB 1 1
7 5327 1 1 46 ILE CD1 C -5.178 -5.038 1.587 1.00 . A A . 46 ILE CD1 1 1
7 5328 1 1 46 ILE CG1 C -5.165 -4.687 0.107 1.00 . A A . 46 ILE CG1 1 1
7 5329 1 1 46 ILE CG2 C -2.718 -5.017 -0.200 1.00 . A A . 46 ILE CG2 1 1
7 5330 1 1 46 ILE H H -4.834 -1.433 -0.792 1.00 . A A . 46 ILE H 1 1
7 5331 1 1 46 ILE HA H -3.431 -2.833 1.355 1.00 . A A . 46 ILE HA 1 1
7 5332 1 1 46 ILE HB H -3.950 -3.873 -1.468 1.00 . A A . 46 ILE HB 1 1
7 5333 1 1 46 ILE HD11 H -4.377 -5.733 1.791 1.00 . A A . 46 ILE HD11 1 1
7 5334 1 1 46 ILE HD12 H -6.124 -5.491 1.843 1.00 . A A . 46 ILE HD12 1 1
7 5335 1 1 46 ILE HD13 H -5.039 -4.141 2.173 1.00 . A A . 46 ILE HD13 1 1
7 5336 1 1 46 ILE HG12 H -5.976 -3.995 -0.064 1.00 . A A . 46 ILE HG12 1 1
7 5337 1 1 46 ILE HG13 H -5.347 -5.591 -0.454 1.00 . A A . 46 ILE HG13 1 1
7 5338 1 1 46 ILE HG21 H -2.977 -5.968 -0.639 1.00 . A A . 46 ILE HG21 1 1
7 5339 1 1 46 ILE HG22 H -2.561 -5.148 0.861 1.00 . A A . 46 ILE HG22 1 1
7 5340 1 1 46 ILE HG23 H -1.816 -4.635 -0.656 1.00 . A A . 46 ILE HG23 1 1
7 5341 1 1 46 ILE N N -4.654 -1.786 0.109 1.00 . A A . 46 ILE N 1 1
7 5342 1 1 46 ILE O O -2.410 -1.290 -1.289 1.00 . A A . 46 ILE O 1 1
7 5343 1 1 47 CYS C C 0.778 -2.405 -0.956 1.00 . A A . 47 CYS C 1 1
7 5344 1 1 47 CYS CA C 0.031 -1.509 0.035 1.00 . A A . 47 CYS CA 1 1
7 5345 1 1 47 CYS CB C 0.879 -1.241 1.291 1.00 . A A . 47 CYS CB 1 1
7 5346 1 1 47 CYS H H -1.171 -2.766 1.187 1.00 . A A . 47 CYS H 1 1
7 5347 1 1 47 CYS HA H -0.210 -0.572 -0.442 1.00 . A A . 47 CYS HA 1 1
7 5348 1 1 47 CYS HB2 H 1.210 -2.185 1.698 1.00 . A A . 47 CYS HB2 1 1
7 5349 1 1 47 CYS HB3 H 1.741 -0.654 1.016 1.00 . A A . 47 CYS HB3 1 1
7 5350 1 1 47 CYS N N -1.203 -2.160 0.413 1.00 . A A . 47 CYS N 1 1
7 5351 1 1 47 CYS O O 0.531 -3.603 -1.009 1.00 . A A . 47 CYS O 1 1
7 5352 1 1 47 CYS SG S -0.013 -0.341 2.634 1.00 . A A . 47 CYS SG 1 1
7 5353 1 1 48 TYR C C 3.871 -2.433 -2.666 1.00 . A A . 48 TYR C 1 1
7 5354 1 1 48 TYR CA C 2.364 -2.610 -2.767 1.00 . A A . 48 TYR CA 1 1
7 5355 1 1 48 TYR CB C 1.899 -2.247 -4.180 1.00 . A A . 48 TYR CB 1 1
7 5356 1 1 48 TYR CD1 C -0.559 -1.656 -4.186 1.00 . A A . 48 TYR CD1 1 1
7 5357 1 1 48 TYR CD2 C 0.081 -3.768 -5.068 1.00 . A A . 48 TYR CD2 1 1
7 5358 1 1 48 TYR CE1 C -1.877 -1.935 -4.459 1.00 . A A . 48 TYR CE1 1 1
7 5359 1 1 48 TYR CE2 C -1.242 -4.054 -5.345 1.00 . A A . 48 TYR CE2 1 1
7 5360 1 1 48 TYR CG C 0.444 -2.564 -4.481 1.00 . A A . 48 TYR CG 1 1
7 5361 1 1 48 TYR CZ C -2.216 -3.131 -5.036 1.00 . A A . 48 TYR CZ 1 1
7 5362 1 1 48 TYR H H 1.820 -0.872 -1.674 1.00 . A A . 48 TYR H 1 1
7 5363 1 1 48 TYR HA H 2.132 -3.650 -2.594 1.00 . A A . 48 TYR HA 1 1
7 5364 1 1 48 TYR HB2 H 2.042 -1.188 -4.316 1.00 . A A . 48 TYR HB2 1 1
7 5365 1 1 48 TYR HB3 H 2.519 -2.778 -4.884 1.00 . A A . 48 TYR HB3 1 1
7 5366 1 1 48 TYR HD1 H -0.296 -0.715 -3.727 1.00 . A A . 48 TYR HD1 1 1
7 5367 1 1 48 TYR HD2 H 0.846 -4.491 -5.307 1.00 . A A . 48 TYR HD2 1 1
7 5368 1 1 48 TYR HE1 H -2.637 -1.204 -4.217 1.00 . A A . 48 TYR HE1 1 1
7 5369 1 1 48 TYR HE2 H -1.499 -4.999 -5.800 1.00 . A A . 48 TYR HE2 1 1
7 5370 1 1 48 TYR HH H -3.919 -2.601 -5.699 1.00 . A A . 48 TYR HH 1 1
7 5371 1 1 48 TYR N N 1.651 -1.837 -1.760 1.00 . A A . 48 TYR N 1 1
7 5372 1 1 48 TYR O O 4.373 -1.321 -2.385 1.00 . A A . 48 TYR O 1 1
7 5373 1 1 48 TYR OH O -3.538 -3.403 -5.312 1.00 . A A . 48 TYR OH 1 1
7 5374 1 1 49 PHE C C 6.551 -4.162 -4.185 1.00 . A A . 49 PHE C 1 1
7 5375 1 1 49 PHE CA C 6.022 -3.581 -2.873 1.00 . A A . 49 PHE CA 1 1
7 5376 1 1 49 PHE CB C 6.498 -4.428 -1.681 1.00 . A A . 49 PHE CB 1 1
7 5377 1 1 49 PHE CD1 C 5.074 -3.781 0.277 1.00 . A A . 49 PHE CD1 1 1
7 5378 1 1 49 PHE CD2 C 7.356 -3.107 0.255 1.00 . A A . 49 PHE CD2 1 1
7 5379 1 1 49 PHE CE1 C 4.901 -3.161 1.487 1.00 . A A . 49 PHE CE1 1 1
7 5380 1 1 49 PHE CE2 C 7.189 -2.485 1.468 1.00 . A A . 49 PHE CE2 1 1
7 5381 1 1 49 PHE CG C 6.302 -3.762 -0.355 1.00 . A A . 49 PHE CG 1 1
7 5382 1 1 49 PHE CZ C 5.964 -2.511 2.085 1.00 . A A . 49 PHE CZ 1 1
7 5383 1 1 49 PHE H H 4.101 -4.351 -3.134 1.00 . A A . 49 PHE H 1 1
7 5384 1 1 49 PHE HA H 6.384 -2.570 -2.754 1.00 . A A . 49 PHE HA 1 1
7 5385 1 1 49 PHE HB2 H 5.945 -5.356 -1.667 1.00 . A A . 49 PHE HB2 1 1
7 5386 1 1 49 PHE HB3 H 7.549 -4.647 -1.797 1.00 . A A . 49 PHE HB3 1 1
7 5387 1 1 49 PHE HD1 H 4.244 -4.291 -0.190 1.00 . A A . 49 PHE HD1 1 1
7 5388 1 1 49 PHE HD2 H 8.320 -3.086 -0.229 1.00 . A A . 49 PHE HD2 1 1
7 5389 1 1 49 PHE HE1 H 3.935 -3.180 1.975 1.00 . A A . 49 PHE HE1 1 1
7 5390 1 1 49 PHE HE2 H 8.020 -1.978 1.934 1.00 . A A . 49 PHE HE2 1 1
7 5391 1 1 49 PHE HZ H 5.823 -2.025 3.039 1.00 . A A . 49 PHE HZ 1 1
7 5392 1 1 49 PHE N N 4.576 -3.521 -2.908 1.00 . A A . 49 PHE N 1 1
7 5393 1 1 49 PHE O O 5.864 -4.944 -4.832 1.00 . A A . 49 PHE O 1 1
7 5394 1 1 50 PRO C C 9.095 -5.572 -5.678 1.00 . A A . 50 PRO C 1 1
7 5395 1 1 50 PRO CA C 8.348 -4.245 -5.841 1.00 . A A . 50 PRO CA 1 1
7 5396 1 1 50 PRO CB C 9.323 -3.124 -6.189 1.00 . A A . 50 PRO CB 1 1
7 5397 1 1 50 PRO CD C 8.673 -2.893 -3.872 1.00 . A A . 50 PRO CD 1 1
7 5398 1 1 50 PRO CG C 9.767 -2.578 -4.867 1.00 . A A . 50 PRO CG 1 1
7 5399 1 1 50 PRO HA H 7.608 -4.338 -6.622 1.00 . A A . 50 PRO HA 1 1
7 5400 1 1 50 PRO HB2 H 10.151 -3.529 -6.752 1.00 . A A . 50 PRO HB2 1 1
7 5401 1 1 50 PRO HB3 H 8.816 -2.372 -6.775 1.00 . A A . 50 PRO HB3 1 1
7 5402 1 1 50 PRO HD2 H 9.044 -3.397 -2.992 1.00 . A A . 50 PRO HD2 1 1
7 5403 1 1 50 PRO HD3 H 8.155 -1.991 -3.589 1.00 . A A . 50 PRO HD3 1 1
7 5404 1 1 50 PRO HG2 H 10.689 -3.054 -4.567 1.00 . A A . 50 PRO HG2 1 1
7 5405 1 1 50 PRO HG3 H 9.909 -1.510 -4.942 1.00 . A A . 50 PRO HG3 1 1
7 5406 1 1 50 PRO N N 7.764 -3.784 -4.597 1.00 . A A . 50 PRO N 1 1
7 5407 1 1 50 PRO O O 10.154 -5.636 -5.054 1.00 . A A . 50 PRO O 1 1
7 5408 1 1 51 CYS C C 9.743 -8.205 -7.495 1.00 . A A . 51 CYS C 1 1
7 5409 1 1 51 CYS CA C 9.182 -7.891 -6.120 1.00 . A A . 51 CYS CA 1 1
7 5410 1 1 51 CYS CB C 8.199 -8.967 -5.710 1.00 . A A . 51 CYS CB 1 1
7 5411 1 1 51 CYS H H 7.649 -6.534 -6.603 1.00 . A A . 51 CYS H 1 1
7 5412 1 1 51 CYS HA H 9.966 -7.816 -5.384 1.00 . A A . 51 CYS HA 1 1
7 5413 1 1 51 CYS HB2 H 7.529 -9.162 -6.534 1.00 . A A . 51 CYS HB2 1 1
7 5414 1 1 51 CYS HB3 H 8.744 -9.871 -5.481 1.00 . A A . 51 CYS HB3 1 1
7 5415 1 1 51 CYS N N 8.533 -6.619 -6.182 1.00 . A A . 51 CYS N 1 1
7 5416 1 1 51 CYS O O 9.138 -9.023 -8.234 1.00 . A A . 51 CYS O 1 1
7 5417 1 1 51 CYS OXT O 10.741 -7.572 -7.894 1.00 . A A . 51 CYS OXT 1 1
7 5418 1 1 51 CYS SG S 7.184 -8.556 -4.272 1.00 . A A . 51 CYS SG 1 1
8 5419 1 1 1 GLN C C 7.352 -5.982 -10.540 1.00 . A A . 1 GLN C 1 1
8 5420 1 1 1 GLN CA C 8.855 -6.019 -10.537 1.00 . A A . 1 GLN CA 1 1
8 5421 1 1 1 GLN CB C 9.370 -4.685 -10.000 1.00 . A A . 1 GLN CB 1 1
8 5422 1 1 1 GLN CD C 11.303 -3.266 -9.273 1.00 . A A . 1 GLN CD 1 1
8 5423 1 1 1 GLN CG C 10.876 -4.556 -9.942 1.00 . A A . 1 GLN CG 1 1
8 5424 1 1 1 GLN H1 H 9.020 -5.531 -12.535 1.00 . A A . 1 GLN H1 1 1
8 5425 1 1 1 GLN H2 H 8.953 -7.184 -12.221 1.00 . A A . 1 GLN H2 1 1
8 5426 1 1 1 GLN H3 H 10.379 -6.341 -11.918 1.00 . A A . 1 GLN H3 1 1
8 5427 1 1 1 GLN HA H 9.182 -6.815 -9.885 1.00 . A A . 1 GLN HA 1 1
8 5428 1 1 1 GLN HB2 H 8.989 -3.891 -10.623 1.00 . A A . 1 GLN HB2 1 1
8 5429 1 1 1 GLN HB3 H 8.981 -4.549 -9.001 1.00 . A A . 1 GLN HB3 1 1
8 5430 1 1 1 GLN HE21 H 12.949 -3.216 -10.350 1.00 . A A . 1 GLN HE21 1 1
8 5431 1 1 1 GLN HE22 H 12.732 -1.909 -9.239 1.00 . A A . 1 GLN HE22 1 1
8 5432 1 1 1 GLN HG2 H 11.283 -5.391 -9.392 1.00 . A A . 1 GLN HG2 1 1
8 5433 1 1 1 GLN HG3 H 11.263 -4.565 -10.950 1.00 . A A . 1 GLN HG3 1 1
8 5434 1 1 1 GLN N N 9.342 -6.277 -11.889 1.00 . A A . 1 GLN N 1 1
8 5435 1 1 1 GLN NE2 N 12.436 -2.747 -9.657 1.00 . A A . 1 GLN NE2 1 1
8 5436 1 1 1 GLN O O 6.748 -5.147 -11.213 1.00 . A A . 1 GLN O 1 1
8 5437 1 1 1 GLN OE1 O 10.607 -2.748 -8.405 1.00 . A A . 1 GLN OE1 1 1
8 5438 1 1 2 LYS C C 4.983 -6.102 -8.446 1.00 . A A . 2 LYS C 1 1
8 5439 1 1 2 LYS CA C 5.316 -6.866 -9.687 1.00 . A A . 2 LYS CA 1 1
8 5440 1 1 2 LYS CB C 4.761 -8.276 -9.559 1.00 . A A . 2 LYS CB 1 1
8 5441 1 1 2 LYS CD C 4.335 -10.505 -10.532 1.00 . A A . 2 LYS CD 1 1
8 5442 1 1 2 LYS CE C 4.454 -11.406 -11.735 1.00 . A A . 2 LYS CE 1 1
8 5443 1 1 2 LYS CG C 4.966 -9.155 -10.768 1.00 . A A . 2 LYS CG 1 1
8 5444 1 1 2 LYS H H 7.248 -7.565 -9.333 1.00 . A A . 2 LYS H 1 1
8 5445 1 1 2 LYS HA H 4.881 -6.380 -10.547 1.00 . A A . 2 LYS HA 1 1
8 5446 1 1 2 LYS HB2 H 5.237 -8.756 -8.717 1.00 . A A . 2 LYS HB2 1 1
8 5447 1 1 2 LYS HB3 H 3.701 -8.209 -9.362 1.00 . A A . 2 LYS HB3 1 1
8 5448 1 1 2 LYS HD2 H 4.820 -10.981 -9.693 1.00 . A A . 2 LYS HD2 1 1
8 5449 1 1 2 LYS HD3 H 3.289 -10.362 -10.304 1.00 . A A . 2 LYS HD3 1 1
8 5450 1 1 2 LYS HE2 H 3.955 -10.940 -12.573 1.00 . A A . 2 LYS HE2 1 1
8 5451 1 1 2 LYS HE3 H 5.498 -11.548 -11.973 1.00 . A A . 2 LYS HE3 1 1
8 5452 1 1 2 LYS HG2 H 4.506 -8.689 -11.627 1.00 . A A . 2 LYS HG2 1 1
8 5453 1 1 2 LYS HG3 H 6.024 -9.282 -10.943 1.00 . A A . 2 LYS HG3 1 1
8 5454 1 1 2 LYS HZ1 H 2.854 -12.561 -11.152 1.00 . A A . 2 LYS HZ1 1 1
8 5455 1 1 2 LYS HZ2 H 4.339 -13.217 -10.712 1.00 . A A . 2 LYS HZ2 1 1
8 5456 1 1 2 LYS HZ3 H 3.811 -13.314 -12.316 1.00 . A A . 2 LYS HZ3 1 1
8 5457 1 1 2 LYS N N 6.744 -6.874 -9.825 1.00 . A A . 2 LYS N 1 1
8 5458 1 1 2 LYS NZ N 3.833 -12.713 -11.469 1.00 . A A . 2 LYS NZ 1 1
8 5459 1 1 2 LYS O O 5.840 -5.945 -7.564 1.00 . A A . 2 LYS O 1 1
8 5460 1 1 3 LEU C C 2.616 -5.895 -6.308 1.00 . A A . 3 LEU C 1 1
8 5461 1 1 3 LEU CA C 3.371 -4.934 -7.191 1.00 . A A . 3 LEU CA 1 1
8 5462 1 1 3 LEU CB C 2.537 -3.710 -7.523 1.00 . A A . 3 LEU CB 1 1
8 5463 1 1 3 LEU CD1 C 2.278 -1.454 -8.566 1.00 . A A . 3 LEU CD1 1 1
8 5464 1 1 3 LEU CD2 C 4.455 -2.073 -7.517 1.00 . A A . 3 LEU CD2 1 1
8 5465 1 1 3 LEU CG C 3.244 -2.589 -8.292 1.00 . A A . 3 LEU CG 1 1
8 5466 1 1 3 LEU H H 3.153 -5.731 -9.102 1.00 . A A . 3 LEU H 1 1
8 5467 1 1 3 LEU HA H 4.261 -4.628 -6.663 1.00 . A A . 3 LEU HA 1 1
8 5468 1 1 3 LEU HB2 H 1.691 -4.057 -8.093 1.00 . A A . 3 LEU HB2 1 1
8 5469 1 1 3 LEU HB3 H 2.170 -3.303 -6.596 1.00 . A A . 3 LEU HB3 1 1
8 5470 1 1 3 LEU HD11 H 1.469 -1.812 -9.186 1.00 . A A . 3 LEU HD11 1 1
8 5471 1 1 3 LEU HD12 H 2.796 -0.655 -9.073 1.00 . A A . 3 LEU HD12 1 1
8 5472 1 1 3 LEU HD13 H 1.879 -1.087 -7.632 1.00 . A A . 3 LEU HD13 1 1
8 5473 1 1 3 LEU HD21 H 4.140 -1.709 -6.551 1.00 . A A . 3 LEU HD21 1 1
8 5474 1 1 3 LEU HD22 H 4.918 -1.269 -8.071 1.00 . A A . 3 LEU HD22 1 1
8 5475 1 1 3 LEU HD23 H 5.172 -2.870 -7.387 1.00 . A A . 3 LEU HD23 1 1
8 5476 1 1 3 LEU HG H 3.585 -2.976 -9.241 1.00 . A A . 3 LEU HG 1 1
8 5477 1 1 3 LEU N N 3.791 -5.617 -8.364 1.00 . A A . 3 LEU N 1 1
8 5478 1 1 3 LEU O O 1.447 -6.215 -6.548 1.00 . A A . 3 LEU O 1 1
8 5479 1 1 4 CYS C C 2.087 -6.620 -3.270 1.00 . A A . 4 CYS C 1 1
8 5480 1 1 4 CYS CA C 2.774 -7.338 -4.417 1.00 . A A . 4 CYS CA 1 1
8 5481 1 1 4 CYS CB C 3.891 -8.267 -3.950 1.00 . A A . 4 CYS CB 1 1
8 5482 1 1 4 CYS H H 4.211 -6.030 -5.220 1.00 . A A . 4 CYS H 1 1
8 5483 1 1 4 CYS HA H 2.032 -7.918 -4.945 1.00 . A A . 4 CYS HA 1 1
8 5484 1 1 4 CYS HB2 H 3.542 -8.846 -3.107 1.00 . A A . 4 CYS HB2 1 1
8 5485 1 1 4 CYS HB3 H 4.149 -8.932 -4.760 1.00 . A A . 4 CYS HB3 1 1
8 5486 1 1 4 CYS N N 3.300 -6.379 -5.340 1.00 . A A . 4 CYS N 1 1
8 5487 1 1 4 CYS O O 2.722 -5.882 -2.494 1.00 . A A . 4 CYS O 1 1
8 5488 1 1 4 CYS SG S 5.412 -7.407 -3.437 1.00 . A A . 4 CYS SG 1 1
8 5489 1 1 5 GLN C C -0.021 -6.707 -0.839 1.00 . A A . 5 GLN C 1 1
8 5490 1 1 5 GLN CA C -0.012 -6.090 -2.241 1.00 . A A . 5 GLN CA 1 1
8 5491 1 1 5 GLN CB C -1.424 -5.853 -2.797 1.00 . A A . 5 GLN CB 1 1
8 5492 1 1 5 GLN CD C -3.552 -6.736 -3.823 1.00 . A A . 5 GLN CD 1 1
8 5493 1 1 5 GLN CG C -2.200 -7.094 -3.219 1.00 . A A . 5 GLN CG 1 1
8 5494 1 1 5 GLN H H 0.371 -7.461 -3.777 1.00 . A A . 5 GLN H 1 1
8 5495 1 1 5 GLN HA H 0.457 -5.124 -2.135 1.00 . A A . 5 GLN HA 1 1
8 5496 1 1 5 GLN HB2 H -2.008 -5.331 -2.058 1.00 . A A . 5 GLN HB2 1 1
8 5497 1 1 5 GLN HB3 H -1.333 -5.209 -3.661 1.00 . A A . 5 GLN HB3 1 1
8 5498 1 1 5 GLN HE21 H -4.415 -6.867 -2.056 1.00 . A A . 5 GLN HE21 1 1
8 5499 1 1 5 GLN HE22 H -5.455 -6.443 -3.366 1.00 . A A . 5 GLN HE22 1 1
8 5500 1 1 5 GLN HG2 H -1.623 -7.638 -3.953 1.00 . A A . 5 GLN HG2 1 1
8 5501 1 1 5 GLN HG3 H -2.362 -7.716 -2.351 1.00 . A A . 5 GLN HG3 1 1
8 5502 1 1 5 GLN N N 0.798 -6.805 -3.186 1.00 . A A . 5 GLN N 1 1
8 5503 1 1 5 GLN NE2 N -4.570 -6.676 -3.008 1.00 . A A . 5 GLN NE2 1 1
8 5504 1 1 5 GLN O O 0.038 -7.924 -0.676 1.00 . A A . 5 GLN O 1 1
8 5505 1 1 5 GLN OE1 O -3.668 -6.519 -5.035 1.00 . A A . 5 GLN OE1 1 1
8 5506 1 1 6 ARG C C -1.101 -5.277 2.261 1.00 . A A . 6 ARG C 1 1
8 5507 1 1 6 ARG CA C -0.083 -6.180 1.549 1.00 . A A . 6 ARG CA 1 1
8 5508 1 1 6 ARG CB C 1.293 -5.910 2.197 1.00 . A A . 6 ARG CB 1 1
8 5509 1 1 6 ARG CD C 2.331 -5.459 4.489 1.00 . A A . 6 ARG CD 1 1
8 5510 1 1 6 ARG CG C 1.291 -6.233 3.686 1.00 . A A . 6 ARG CG 1 1
8 5511 1 1 6 ARG CZ C 4.770 -5.341 4.902 1.00 . A A . 6 ARG CZ 1 1
8 5512 1 1 6 ARG H H -0.115 -4.882 -0.097 1.00 . A A . 6 ARG H 1 1
8 5513 1 1 6 ARG HA H -0.338 -7.223 1.665 1.00 . A A . 6 ARG HA 1 1
8 5514 1 1 6 ARG HB2 H 2.041 -6.517 1.707 1.00 . A A . 6 ARG HB2 1 1
8 5515 1 1 6 ARG HB3 H 1.544 -4.867 2.074 1.00 . A A . 6 ARG HB3 1 1
8 5516 1 1 6 ARG HD2 H 2.251 -4.413 4.235 1.00 . A A . 6 ARG HD2 1 1
8 5517 1 1 6 ARG HD3 H 2.100 -5.576 5.537 1.00 . A A . 6 ARG HD3 1 1
8 5518 1 1 6 ARG HE H 3.831 -6.626 3.629 1.00 . A A . 6 ARG HE 1 1
8 5519 1 1 6 ARG HG2 H 0.313 -6.010 4.082 1.00 . A A . 6 ARG HG2 1 1
8 5520 1 1 6 ARG HG3 H 1.493 -7.290 3.777 1.00 . A A . 6 ARG HG3 1 1
8 5521 1 1 6 ARG HH11 H 3.709 -3.798 5.762 1.00 . A A . 6 ARG HH11 1 1
8 5522 1 1 6 ARG HH12 H 5.373 -3.834 6.141 1.00 . A A . 6 ARG HH12 1 1
8 5523 1 1 6 ARG HH21 H 6.202 -6.632 4.157 1.00 . A A . 6 ARG HH21 1 1
8 5524 1 1 6 ARG HH22 H 6.775 -5.448 5.239 1.00 . A A . 6 ARG HH22 1 1
8 5525 1 1 6 ARG N N -0.071 -5.837 0.143 1.00 . A A . 6 ARG N 1 1
8 5526 1 1 6 ARG NE N 3.716 -5.881 4.261 1.00 . A A . 6 ARG NE 1 1
8 5527 1 1 6 ARG NH1 N 4.606 -4.254 5.651 1.00 . A A . 6 ARG NH1 1 1
8 5528 1 1 6 ARG NH2 N 5.993 -5.845 4.746 1.00 . A A . 6 ARG NH2 1 1
8 5529 1 1 6 ARG O O -1.002 -4.050 2.170 1.00 . A A . 6 ARG O 1 1
8 5530 1 1 7 PRO C C -2.326 -4.643 5.018 1.00 . A A . 7 PRO C 1 1
8 5531 1 1 7 PRO CA C -3.035 -5.041 3.723 1.00 . A A . 7 PRO CA 1 1
8 5532 1 1 7 PRO CB C -4.203 -6.000 4.021 1.00 . A A . 7 PRO CB 1 1
8 5533 1 1 7 PRO CD C -2.507 -7.246 2.879 1.00 . A A . 7 PRO CD 1 1
8 5534 1 1 7 PRO CG C -3.982 -7.180 3.132 1.00 . A A . 7 PRO CG 1 1
8 5535 1 1 7 PRO HA H -3.377 -4.158 3.203 1.00 . A A . 7 PRO HA 1 1
8 5536 1 1 7 PRO HB2 H -4.177 -6.282 5.063 1.00 . A A . 7 PRO HB2 1 1
8 5537 1 1 7 PRO HB3 H -5.142 -5.511 3.802 1.00 . A A . 7 PRO HB3 1 1
8 5538 1 1 7 PRO HD2 H -2.009 -7.802 3.660 1.00 . A A . 7 PRO HD2 1 1
8 5539 1 1 7 PRO HD3 H -2.312 -7.681 1.909 1.00 . A A . 7 PRO HD3 1 1
8 5540 1 1 7 PRO HG2 H -4.317 -8.079 3.627 1.00 . A A . 7 PRO HG2 1 1
8 5541 1 1 7 PRO HG3 H -4.517 -7.043 2.204 1.00 . A A . 7 PRO HG3 1 1
8 5542 1 1 7 PRO N N -2.124 -5.833 2.908 1.00 . A A . 7 PRO N 1 1
8 5543 1 1 7 PRO O O -2.058 -5.495 5.879 1.00 . A A . 7 PRO O 1 1
8 5544 1 1 8 SER C C -2.077 -2.723 7.524 1.00 . A A . 8 SER C 1 1
8 5545 1 1 8 SER CA C -1.224 -2.920 6.272 1.00 . A A . 8 SER CA 1 1
8 5546 1 1 8 SER CB C -0.507 -1.632 5.903 1.00 . A A . 8 SER CB 1 1
8 5547 1 1 8 SER H H -2.257 -2.729 4.474 1.00 . A A . 8 SER H 1 1
8 5548 1 1 8 SER HA H -0.476 -3.668 6.485 1.00 . A A . 8 SER HA 1 1
8 5549 1 1 8 SER HB2 H 0.023 -1.265 6.768 1.00 . A A . 8 SER HB2 1 1
8 5550 1 1 8 SER HB3 H 0.197 -1.831 5.108 1.00 . A A . 8 SER HB3 1 1
8 5551 1 1 8 SER HG H -1.154 -0.388 4.576 1.00 . A A . 8 SER HG 1 1
8 5552 1 1 8 SER N N -1.993 -3.390 5.147 1.00 . A A . 8 SER N 1 1
8 5553 1 1 8 SER O O -3.321 -2.669 7.460 1.00 . A A . 8 SER O 1 1
8 5554 1 1 8 SER OG O -1.416 -0.641 5.474 1.00 . A A . 8 SER OG 1 1
8 5555 1 1 9 GLY C C -2.333 -0.931 10.068 1.00 . A A . 9 GLY C 1 1
8 5556 1 1 9 GLY CA C -2.103 -2.413 9.895 1.00 . A A . 9 GLY CA 1 1
8 5557 1 1 9 GLY H H -0.451 -2.835 8.671 1.00 . A A . 9 GLY H 1 1
8 5558 1 1 9 GLY HA2 H -3.056 -2.922 9.882 1.00 . A A . 9 GLY HA2 1 1
8 5559 1 1 9 GLY HA3 H -1.510 -2.778 10.721 1.00 . A A . 9 GLY HA3 1 1
8 5560 1 1 9 GLY N N -1.422 -2.679 8.660 1.00 . A A . 9 GLY N 1 1
8 5561 1 1 9 GLY O O -3.253 -0.514 10.772 1.00 . A A . 9 GLY O 1 1
8 5562 1 1 10 THR C C -2.846 1.775 8.659 1.00 . A A . 10 THR C 1 1
8 5563 1 1 10 THR CA C -1.608 1.301 9.461 1.00 . A A . 10 THR CA 1 1
8 5564 1 1 10 THR CB C -0.278 2.021 9.015 1.00 . A A . 10 THR CB 1 1
8 5565 1 1 10 THR CG2 C 0.150 1.644 7.598 1.00 . A A . 10 THR CG2 1 1
8 5566 1 1 10 THR H H -0.761 -0.551 8.914 1.00 . A A . 10 THR H 1 1
8 5567 1 1 10 THR HA H -1.804 1.542 10.496 1.00 . A A . 10 THR HA 1 1
8 5568 1 1 10 THR HB H 0.494 1.713 9.706 1.00 . A A . 10 THR HB 1 1
8 5569 1 1 10 THR HG1 H -0.180 3.663 10.032 1.00 . A A . 10 THR HG1 1 1
8 5570 1 1 10 THR HG21 H -0.625 1.916 6.897 1.00 . A A . 10 THR HG21 1 1
8 5571 1 1 10 THR HG22 H 0.325 0.580 7.550 1.00 . A A . 10 THR HG22 1 1
8 5572 1 1 10 THR HG23 H 1.066 2.159 7.349 1.00 . A A . 10 THR HG23 1 1
8 5573 1 1 10 THR N N -1.494 -0.137 9.415 1.00 . A A . 10 THR N 1 1
8 5574 1 1 10 THR O O -3.579 2.666 9.113 1.00 . A A . 10 THR O 1 1
8 5575 1 1 10 THR OG1 O -0.404 3.444 9.117 1.00 . A A . 10 THR OG1 1 1
8 5576 1 1 11 TRP C C -5.577 1.332 7.515 1.00 . A A . 11 TRP C 1 1
8 5577 1 1 11 TRP CA C -4.281 1.409 6.679 1.00 . A A . 11 TRP CA 1 1
8 5578 1 1 11 TRP CB C -4.314 0.425 5.471 1.00 . A A . 11 TRP CB 1 1
8 5579 1 1 11 TRP CD1 C -6.618 0.800 4.370 1.00 . A A . 11 TRP CD1 1 1
8 5580 1 1 11 TRP CD2 C -6.266 -1.265 5.133 1.00 . A A . 11 TRP CD2 1 1
8 5581 1 1 11 TRP CE2 C -7.560 -1.202 4.610 1.00 . A A . 11 TRP CE2 1 1
8 5582 1 1 11 TRP CE3 C -5.811 -2.471 5.661 1.00 . A A . 11 TRP CE3 1 1
8 5583 1 1 11 TRP CG C -5.687 0.032 5.003 1.00 . A A . 11 TRP CG 1 1
8 5584 1 1 11 TRP CH2 C -7.933 -3.463 5.120 1.00 . A A . 11 TRP CH2 1 1
8 5585 1 1 11 TRP CZ2 C -8.401 -2.287 4.602 1.00 . A A . 11 TRP CZ2 1 1
8 5586 1 1 11 TRP CZ3 C -6.648 -3.560 5.646 1.00 . A A . 11 TRP CZ3 1 1
8 5587 1 1 11 TRP H H -2.410 0.531 7.144 1.00 . A A . 11 TRP H 1 1
8 5588 1 1 11 TRP HA H -4.198 2.415 6.295 1.00 . A A . 11 TRP HA 1 1
8 5589 1 1 11 TRP HB2 H -3.807 0.880 4.633 1.00 . A A . 11 TRP HB2 1 1
8 5590 1 1 11 TRP HB3 H -3.783 -0.475 5.748 1.00 . A A . 11 TRP HB3 1 1
8 5591 1 1 11 TRP HD1 H -6.485 1.839 4.115 1.00 . A A . 11 TRP HD1 1 1
8 5592 1 1 11 TRP HE1 H -8.594 0.405 3.765 1.00 . A A . 11 TRP HE1 1 1
8 5593 1 1 11 TRP HE3 H -4.814 -2.551 6.070 1.00 . A A . 11 TRP HE3 1 1
8 5594 1 1 11 TRP HH2 H -8.554 -4.346 5.131 1.00 . A A . 11 TRP HH2 1 1
8 5595 1 1 11 TRP HZ2 H -9.398 -2.205 4.201 1.00 . A A . 11 TRP HZ2 1 1
8 5596 1 1 11 TRP HZ3 H -6.313 -4.508 6.043 1.00 . A A . 11 TRP HZ3 1 1
8 5597 1 1 11 TRP N N -3.078 1.161 7.492 1.00 . A A . 11 TRP N 1 1
8 5598 1 1 11 TRP NE1 N -7.765 0.067 4.165 1.00 . A A . 11 TRP NE1 1 1
8 5599 1 1 11 TRP O O -5.778 0.395 8.297 1.00 . A A . 11 TRP O 1 1
8 5600 1 1 12 SER C C -8.714 1.738 7.117 1.00 . A A . 12 SER C 1 1
8 5601 1 1 12 SER CA C -7.680 2.385 8.042 1.00 . A A . 12 SER CA 1 1
8 5602 1 1 12 SER CB C -8.040 3.850 8.364 1.00 . A A . 12 SER CB 1 1
8 5603 1 1 12 SER H H -6.194 3.062 6.745 1.00 . A A . 12 SER H 1 1
8 5604 1 1 12 SER HA H -7.600 1.812 8.954 1.00 . A A . 12 SER HA 1 1
8 5605 1 1 12 SER HB2 H -7.227 4.303 8.912 1.00 . A A . 12 SER HB2 1 1
8 5606 1 1 12 SER HB3 H -8.189 4.389 7.441 1.00 . A A . 12 SER HB3 1 1
8 5607 1 1 12 SER HG H -9.033 3.530 9.995 1.00 . A A . 12 SER HG 1 1
8 5608 1 1 12 SER N N -6.414 2.336 7.366 1.00 . A A . 12 SER N 1 1
8 5609 1 1 12 SER O O -8.824 2.136 5.956 1.00 . A A . 12 SER O 1 1
8 5610 1 1 12 SER OG O -9.220 3.954 9.150 1.00 . A A . 12 SER OG 1 1
8 5611 1 1 13 GLY C C -11.125 0.480 5.730 1.00 . A A . 13 GLY C 1 1
8 5612 1 1 13 GLY CA C -10.391 -0.110 6.933 1.00 . A A . 13 GLY CA 1 1
8 5613 1 1 13 GLY H H -9.357 0.637 8.628 1.00 . A A . 13 GLY H 1 1
8 5614 1 1 13 GLY HA2 H -9.829 -0.961 6.575 1.00 . A A . 13 GLY HA2 1 1
8 5615 1 1 13 GLY HA3 H -11.118 -0.475 7.642 1.00 . A A . 13 GLY HA3 1 1
8 5616 1 1 13 GLY N N -9.456 0.772 7.662 1.00 . A A . 13 GLY N 1 1
8 5617 1 1 13 GLY O O -11.155 -0.155 4.648 1.00 . A A . 13 GLY O 1 1
8 5618 1 1 14 VAL C C -11.511 3.169 3.993 1.00 . A A . 14 VAL C 1 1
8 5619 1 1 14 VAL CA C -12.446 2.289 4.816 1.00 . A A . 14 VAL CA 1 1
8 5620 1 1 14 VAL CB C -13.619 3.158 5.359 1.00 . A A . 14 VAL CB 1 1
8 5621 1 1 14 VAL CG1 C -14.413 3.806 4.224 1.00 . A A . 14 VAL CG1 1 1
8 5622 1 1 14 VAL CG2 C -14.534 2.328 6.231 1.00 . A A . 14 VAL CG2 1 1
8 5623 1 1 14 VAL H H -11.616 2.116 6.749 1.00 . A A . 14 VAL H 1 1
8 5624 1 1 14 VAL HA H -12.850 1.513 4.184 1.00 . A A . 14 VAL HA 1 1
8 5625 1 1 14 VAL HB H -13.200 3.949 5.962 1.00 . A A . 14 VAL HB 1 1
8 5626 1 1 14 VAL HG11 H -15.204 4.415 4.635 1.00 . A A . 14 VAL HG11 1 1
8 5627 1 1 14 VAL HG12 H -14.838 3.035 3.600 1.00 . A A . 14 VAL HG12 1 1
8 5628 1 1 14 VAL HG13 H -13.751 4.422 3.633 1.00 . A A . 14 VAL HG13 1 1
8 5629 1 1 14 VAL HG21 H -13.977 1.940 7.071 1.00 . A A . 14 VAL HG21 1 1
8 5630 1 1 14 VAL HG22 H -14.938 1.509 5.655 1.00 . A A . 14 VAL HG22 1 1
8 5631 1 1 14 VAL HG23 H -15.343 2.949 6.588 1.00 . A A . 14 VAL HG23 1 1
8 5632 1 1 14 VAL N N -11.708 1.648 5.891 1.00 . A A . 14 VAL N 1 1
8 5633 1 1 14 VAL O O -10.736 3.952 4.547 1.00 . A A . 14 VAL O 1 1
8 5634 1 1 15 CYS C C -11.316 5.259 1.736 1.00 . A A . 15 CYS C 1 1
8 5635 1 1 15 CYS CA C -10.768 3.838 1.795 1.00 . A A . 15 CYS CA 1 1
8 5636 1 1 15 CYS CB C -10.728 3.223 0.388 1.00 . A A . 15 CYS CB 1 1
8 5637 1 1 15 CYS H H -12.206 2.380 2.314 1.00 . A A . 15 CYS H 1 1
8 5638 1 1 15 CYS HA H -9.765 3.870 2.193 1.00 . A A . 15 CYS HA 1 1
8 5639 1 1 15 CYS HB2 H -10.187 2.289 0.433 1.00 . A A . 15 CYS HB2 1 1
8 5640 1 1 15 CYS HB3 H -11.737 3.024 0.060 1.00 . A A . 15 CYS HB3 1 1
8 5641 1 1 15 CYS N N -11.573 3.029 2.690 1.00 . A A . 15 CYS N 1 1
8 5642 1 1 15 CYS O O -12.521 5.468 1.523 1.00 . A A . 15 CYS O 1 1
8 5643 1 1 15 CYS SG S -9.917 4.262 -0.880 1.00 . A A . 15 CYS SG 1 1
8 5644 1 1 16 GLY C C -10.297 8.252 0.674 1.00 . A A . 16 GLY C 1 1
8 5645 1 1 16 GLY CA C -10.855 7.593 1.893 1.00 . A A . 16 GLY CA 1 1
8 5646 1 1 16 GLY H H -9.522 6.007 2.180 1.00 . A A . 16 GLY H 1 1
8 5647 1 1 16 GLY HA2 H -11.932 7.649 1.857 1.00 . A A . 16 GLY HA2 1 1
8 5648 1 1 16 GLY HA3 H -10.489 8.108 2.767 1.00 . A A . 16 GLY HA3 1 1
8 5649 1 1 16 GLY N N -10.454 6.222 1.963 1.00 . A A . 16 GLY N 1 1
8 5650 1 1 16 GLY O O -11.013 8.489 -0.305 1.00 . A A . 16 GLY O 1 1
8 5651 1 1 17 ASN C C -7.234 8.234 -0.840 1.00 . A A . 17 ASN C 1 1
8 5652 1 1 17 ASN CA C -8.340 9.141 -0.398 1.00 . A A . 17 ASN CA 1 1
8 5653 1 1 17 ASN CB C -7.771 10.521 -0.006 1.00 . A A . 17 ASN CB 1 1
8 5654 1 1 17 ASN CG C -8.837 11.541 0.356 1.00 . A A . 17 ASN CG 1 1
8 5655 1 1 17 ASN H H -8.498 8.240 1.490 1.00 . A A . 17 ASN H 1 1
8 5656 1 1 17 ASN HA H -9.046 9.260 -1.207 1.00 . A A . 17 ASN HA 1 1
8 5657 1 1 17 ASN HB2 H -7.127 10.401 0.851 1.00 . A A . 17 ASN HB2 1 1
8 5658 1 1 17 ASN HB3 H -7.192 10.909 -0.830 1.00 . A A . 17 ASN HB3 1 1
8 5659 1 1 17 ASN HD21 H -8.737 11.043 2.280 1.00 . A A . 17 ASN HD21 1 1
8 5660 1 1 17 ASN HD22 H -9.871 12.272 1.867 1.00 . A A . 17 ASN HD22 1 1
8 5661 1 1 17 ASN N N -9.022 8.510 0.704 1.00 . A A . 17 ASN N 1 1
8 5662 1 1 17 ASN ND2 N -9.175 11.627 1.622 1.00 . A A . 17 ASN ND2 1 1
8 5663 1 1 17 ASN O O -6.382 7.849 -0.024 1.00 . A A . 17 ASN O 1 1
8 5664 1 1 17 ASN OD1 O -9.337 12.258 -0.501 1.00 . A A . 17 ASN OD1 1 1
8 5665 1 1 18 ASN C C -4.848 7.422 -2.475 1.00 . A A . 18 ASN C 1 1
8 5666 1 1 18 ASN CA C -6.271 6.947 -2.680 1.00 . A A . 18 ASN CA 1 1
8 5667 1 1 18 ASN CB C -6.512 6.708 -4.184 1.00 . A A . 18 ASN CB 1 1
8 5668 1 1 18 ASN CG C -7.897 6.166 -4.545 1.00 . A A . 18 ASN CG 1 1
8 5669 1 1 18 ASN H H -7.899 8.311 -2.704 1.00 . A A . 18 ASN H 1 1
8 5670 1 1 18 ASN HA H -6.397 6.010 -2.158 1.00 . A A . 18 ASN HA 1 1
8 5671 1 1 18 ASN HB2 H -6.378 7.642 -4.709 1.00 . A A . 18 ASN HB2 1 1
8 5672 1 1 18 ASN HB3 H -5.769 6.008 -4.536 1.00 . A A . 18 ASN HB3 1 1
8 5673 1 1 18 ASN HD21 H -8.105 5.217 -2.801 1.00 . A A . 18 ASN HD21 1 1
8 5674 1 1 18 ASN HD22 H -9.412 5.082 -3.899 1.00 . A A . 18 ASN HD22 1 1
8 5675 1 1 18 ASN N N -7.232 7.898 -2.114 1.00 . A A . 18 ASN N 1 1
8 5676 1 1 18 ASN ND2 N -8.518 5.422 -3.667 1.00 . A A . 18 ASN ND2 1 1
8 5677 1 1 18 ASN O O -4.006 6.682 -2.009 1.00 . A A . 18 ASN O 1 1
8 5678 1 1 18 ASN OD1 O -8.405 6.424 -5.634 1.00 . A A . 18 ASN OD1 1 1
8 5679 1 1 19 ASN C C -2.855 9.494 -1.199 1.00 . A A . 19 ASN C 1 1
8 5680 1 1 19 ASN CA C -3.260 9.256 -2.640 1.00 . A A . 19 ASN CA 1 1
8 5681 1 1 19 ASN CB C -3.106 10.546 -3.460 1.00 . A A . 19 ASN CB 1 1
8 5682 1 1 19 ASN CG C -3.117 10.308 -4.960 1.00 . A A . 19 ASN CG 1 1
8 5683 1 1 19 ASN H H -5.343 9.261 -3.046 1.00 . A A . 19 ASN H 1 1
8 5684 1 1 19 ASN HA H -2.585 8.517 -3.048 1.00 . A A . 19 ASN HA 1 1
8 5685 1 1 19 ASN HB2 H -3.922 11.210 -3.219 1.00 . A A . 19 ASN HB2 1 1
8 5686 1 1 19 ASN HB3 H -2.177 11.027 -3.194 1.00 . A A . 19 ASN HB3 1 1
8 5687 1 1 19 ASN HD21 H -3.869 12.102 -5.260 1.00 . A A . 19 ASN HD21 1 1
8 5688 1 1 19 ASN HD22 H -3.573 11.161 -6.677 1.00 . A A . 19 ASN HD22 1 1
8 5689 1 1 19 ASN N N -4.602 8.686 -2.755 1.00 . A A . 19 ASN N 1 1
8 5690 1 1 19 ASN ND2 N -3.566 11.279 -5.704 1.00 . A A . 19 ASN ND2 1 1
8 5691 1 1 19 ASN O O -1.690 9.792 -0.916 1.00 . A A . 19 ASN O 1 1
8 5692 1 1 19 ASN OD1 O -2.707 9.245 -5.441 1.00 . A A . 19 ASN OD1 1 1
8 5693 1 1 20 ALA C C -3.051 8.218 1.724 1.00 . A A . 20 ALA C 1 1
8 5694 1 1 20 ALA CA C -3.503 9.530 1.119 1.00 . A A . 20 ALA CA 1 1
8 5695 1 1 20 ALA CB C -4.707 10.082 1.867 1.00 . A A . 20 ALA CB 1 1
8 5696 1 1 20 ALA H H -4.696 9.089 -0.567 1.00 . A A . 20 ALA H 1 1
8 5697 1 1 20 ALA HA H -2.688 10.236 1.199 1.00 . A A . 20 ALA HA 1 1
8 5698 1 1 20 ALA HB1 H -5.514 9.368 1.818 1.00 . A A . 20 ALA HB1 1 1
8 5699 1 1 20 ALA HB2 H -5.017 11.011 1.413 1.00 . A A . 20 ALA HB2 1 1
8 5700 1 1 20 ALA HB3 H -4.442 10.255 2.900 1.00 . A A . 20 ALA HB3 1 1
8 5701 1 1 20 ALA N N -3.792 9.350 -0.287 1.00 . A A . 20 ALA N 1 1
8 5702 1 1 20 ALA O O -2.027 8.166 2.404 1.00 . A A . 20 ALA O 1 1
8 5703 1 1 21 CYS C C -2.234 5.263 1.235 1.00 . A A . 21 CYS C 1 1
8 5704 1 1 21 CYS CA C -3.443 5.842 1.972 1.00 . A A . 21 CYS CA 1 1
8 5705 1 1 21 CYS CB C -4.638 4.896 1.920 1.00 . A A . 21 CYS CB 1 1
8 5706 1 1 21 CYS H H -4.575 7.231 0.861 1.00 . A A . 21 CYS H 1 1
8 5707 1 1 21 CYS HA H -3.157 5.997 3.002 1.00 . A A . 21 CYS HA 1 1
8 5708 1 1 21 CYS HB2 H -4.356 3.947 2.351 1.00 . A A . 21 CYS HB2 1 1
8 5709 1 1 21 CYS HB3 H -5.449 5.317 2.495 1.00 . A A . 21 CYS HB3 1 1
8 5710 1 1 21 CYS N N -3.782 7.151 1.436 1.00 . A A . 21 CYS N 1 1
8 5711 1 1 21 CYS O O -1.399 4.606 1.836 1.00 . A A . 21 CYS O 1 1
8 5712 1 1 21 CYS SG S -5.254 4.570 0.245 1.00 . A A . 21 CYS SG 1 1
8 5713 1 1 22 LYS C C 0.274 5.721 -0.235 1.00 . A A . 22 LYS C 1 1
8 5714 1 1 22 LYS CA C -0.986 5.182 -0.900 1.00 . A A . 22 LYS CA 1 1
8 5715 1 1 22 LYS CB C -1.160 5.821 -2.291 1.00 . A A . 22 LYS CB 1 1
8 5716 1 1 22 LYS CD C -0.326 6.326 -4.617 1.00 . A A . 22 LYS CD 1 1
8 5717 1 1 22 LYS CE C -1.667 5.996 -5.283 1.00 . A A . 22 LYS CE 1 1
8 5718 1 1 22 LYS CG C -0.083 5.527 -3.324 1.00 . A A . 22 LYS CG 1 1
8 5719 1 1 22 LYS H H -2.899 5.998 -0.506 1.00 . A A . 22 LYS H 1 1
8 5720 1 1 22 LYS HA H -0.936 4.109 -0.993 1.00 . A A . 22 LYS HA 1 1
8 5721 1 1 22 LYS HB2 H -2.089 5.451 -2.698 1.00 . A A . 22 LYS HB2 1 1
8 5722 1 1 22 LYS HB3 H -1.237 6.891 -2.168 1.00 . A A . 22 LYS HB3 1 1
8 5723 1 1 22 LYS HD2 H -0.307 7.382 -4.394 1.00 . A A . 22 LYS HD2 1 1
8 5724 1 1 22 LYS HD3 H 0.470 6.097 -5.310 1.00 . A A . 22 LYS HD3 1 1
8 5725 1 1 22 LYS HE2 H -1.661 4.962 -5.594 1.00 . A A . 22 LYS HE2 1 1
8 5726 1 1 22 LYS HE3 H -2.462 6.150 -4.568 1.00 . A A . 22 LYS HE3 1 1
8 5727 1 1 22 LYS HG2 H 0.878 5.798 -2.914 1.00 . A A . 22 LYS HG2 1 1
8 5728 1 1 22 LYS HG3 H -0.094 4.473 -3.556 1.00 . A A . 22 LYS HG3 1 1
8 5729 1 1 22 LYS HZ1 H -2.777 6.537 -6.972 1.00 . A A . 22 LYS HZ1 1 1
8 5730 1 1 22 LYS HZ2 H -1.129 6.828 -7.140 1.00 . A A . 22 LYS HZ2 1 1
8 5731 1 1 22 LYS HZ3 H -2.088 7.839 -6.186 1.00 . A A . 22 LYS HZ3 1 1
8 5732 1 1 22 LYS N N -2.139 5.555 -0.072 1.00 . A A . 22 LYS N 1 1
8 5733 1 1 22 LYS NZ N -1.921 6.848 -6.468 1.00 . A A . 22 LYS NZ 1 1
8 5734 1 1 22 LYS O O 1.196 4.961 0.131 1.00 . A A . 22 LYS O 1 1
8 5735 1 1 23 ASN C C 1.563 7.156 2.036 1.00 . A A . 23 ASN C 1 1
8 5736 1 1 23 ASN CA C 1.336 7.720 0.651 1.00 . A A . 23 ASN CA 1 1
8 5737 1 1 23 ASN CB C 1.023 9.220 0.717 1.00 . A A . 23 ASN CB 1 1
8 5738 1 1 23 ASN CG C 2.030 10.014 1.515 1.00 . A A . 23 ASN CG 1 1
8 5739 1 1 23 ASN H H -0.530 7.557 -0.237 1.00 . A A . 23 ASN H 1 1
8 5740 1 1 23 ASN HA H 2.227 7.579 0.060 1.00 . A A . 23 ASN HA 1 1
8 5741 1 1 23 ASN HB2 H 1.003 9.619 -0.285 1.00 . A A . 23 ASN HB2 1 1
8 5742 1 1 23 ASN HB3 H 0.048 9.352 1.165 1.00 . A A . 23 ASN HB3 1 1
8 5743 1 1 23 ASN HD21 H 0.916 9.865 3.154 1.00 . A A . 23 ASN HD21 1 1
8 5744 1 1 23 ASN HD22 H 2.380 10.740 3.302 1.00 . A A . 23 ASN HD22 1 1
8 5745 1 1 23 ASN N N 0.255 7.028 0.009 1.00 . A A . 23 ASN N 1 1
8 5746 1 1 23 ASN ND2 N 1.748 10.221 2.768 1.00 . A A . 23 ASN ND2 1 1
8 5747 1 1 23 ASN O O 2.687 6.921 2.423 1.00 . A A . 23 ASN O 1 1
8 5748 1 1 23 ASN OD1 O 3.050 10.465 0.992 1.00 . A A . 23 ASN OD1 1 1
8 5749 1 1 24 GLN C C 1.284 5.024 4.109 1.00 . A A . 24 GLN C 1 1
8 5750 1 1 24 GLN CA C 0.533 6.347 4.096 1.00 . A A . 24 GLN CA 1 1
8 5751 1 1 24 GLN CB C -0.871 6.158 4.658 1.00 . A A . 24 GLN CB 1 1
8 5752 1 1 24 GLN CD C -2.300 5.599 6.643 1.00 . A A . 24 GLN CD 1 1
8 5753 1 1 24 GLN CG C -0.902 5.809 6.129 1.00 . A A . 24 GLN CG 1 1
8 5754 1 1 24 GLN H H -0.408 7.061 2.357 1.00 . A A . 24 GLN H 1 1
8 5755 1 1 24 GLN HA H 1.067 7.052 4.714 1.00 . A A . 24 GLN HA 1 1
8 5756 1 1 24 GLN HB2 H -1.436 7.066 4.513 1.00 . A A . 24 GLN HB2 1 1
8 5757 1 1 24 GLN HB3 H -1.349 5.358 4.113 1.00 . A A . 24 GLN HB3 1 1
8 5758 1 1 24 GLN HE21 H -1.601 4.429 8.053 1.00 . A A . 24 GLN HE21 1 1
8 5759 1 1 24 GLN HE22 H -3.300 4.627 8.048 1.00 . A A . 24 GLN HE22 1 1
8 5760 1 1 24 GLN HG2 H -0.342 4.898 6.280 1.00 . A A . 24 GLN HG2 1 1
8 5761 1 1 24 GLN HG3 H -0.440 6.606 6.690 1.00 . A A . 24 GLN HG3 1 1
8 5762 1 1 24 GLN N N 0.477 6.888 2.748 1.00 . A A . 24 GLN N 1 1
8 5763 1 1 24 GLN NE2 N -2.419 4.825 7.669 1.00 . A A . 24 GLN NE2 1 1
8 5764 1 1 24 GLN O O 2.077 4.778 4.990 1.00 . A A . 24 GLN O 1 1
8 5765 1 1 24 GLN OE1 O -3.268 6.176 6.137 1.00 . A A . 24 GLN OE1 1 1
8 5766 1 1 25 CYS C C 3.255 3.242 2.840 1.00 . A A . 25 CYS C 1 1
8 5767 1 1 25 CYS CA C 1.780 2.952 3.016 1.00 . A A . 25 CYS CA 1 1
8 5768 1 1 25 CYS CB C 1.259 2.116 1.842 1.00 . A A . 25 CYS CB 1 1
8 5769 1 1 25 CYS H H 0.442 4.446 2.384 1.00 . A A . 25 CYS H 1 1
8 5770 1 1 25 CYS HA H 1.627 2.412 3.939 1.00 . A A . 25 CYS HA 1 1
8 5771 1 1 25 CYS HB2 H 1.302 2.720 0.947 1.00 . A A . 25 CYS HB2 1 1
8 5772 1 1 25 CYS HB3 H 1.888 1.247 1.724 1.00 . A A . 25 CYS HB3 1 1
8 5773 1 1 25 CYS N N 1.073 4.204 3.102 1.00 . A A . 25 CYS N 1 1
8 5774 1 1 25 CYS O O 4.091 2.884 3.702 1.00 . A A . 25 CYS O 1 1
8 5775 1 1 25 CYS SG S -0.460 1.559 2.013 1.00 . A A . 25 CYS SG 1 1
8 5776 1 1 26 ILE C C 5.689 5.067 2.487 1.00 . A A . 26 ILE C 1 1
8 5777 1 1 26 ILE CA C 4.884 4.391 1.372 1.00 . A A . 26 ILE CA 1 1
8 5778 1 1 26 ILE CB C 4.777 5.315 0.135 1.00 . A A . 26 ILE CB 1 1
8 5779 1 1 26 ILE CD1 C 3.549 5.449 -2.070 1.00 . A A . 26 ILE CD1 1 1
8 5780 1 1 26 ILE CG1 C 4.065 4.562 -0.983 1.00 . A A . 26 ILE CG1 1 1
8 5781 1 1 26 ILE CG2 C 6.151 5.798 -0.336 1.00 . A A . 26 ILE CG2 1 1
8 5782 1 1 26 ILE H H 2.779 4.456 1.338 1.00 . A A . 26 ILE H 1 1
8 5783 1 1 26 ILE HA H 5.389 3.485 1.073 1.00 . A A . 26 ILE HA 1 1
8 5784 1 1 26 ILE HB H 4.179 6.175 0.398 1.00 . A A . 26 ILE HB 1 1
8 5785 1 1 26 ILE HD11 H 4.351 6.041 -2.484 1.00 . A A . 26 ILE HD11 1 1
8 5786 1 1 26 ILE HD12 H 2.816 6.094 -1.606 1.00 . A A . 26 ILE HD12 1 1
8 5787 1 1 26 ILE HD13 H 3.079 4.846 -2.833 1.00 . A A . 26 ILE HD13 1 1
8 5788 1 1 26 ILE HG12 H 4.752 3.859 -1.431 1.00 . A A . 26 ILE HG12 1 1
8 5789 1 1 26 ILE HG13 H 3.228 4.021 -0.567 1.00 . A A . 26 ILE HG13 1 1
8 5790 1 1 26 ILE HG21 H 6.758 4.946 -0.609 1.00 . A A . 26 ILE HG21 1 1
8 5791 1 1 26 ILE HG22 H 6.633 6.340 0.464 1.00 . A A . 26 ILE HG22 1 1
8 5792 1 1 26 ILE HG23 H 6.031 6.446 -1.190 1.00 . A A . 26 ILE HG23 1 1
8 5793 1 1 26 ILE N N 3.534 4.038 1.814 1.00 . A A . 26 ILE N 1 1
8 5794 1 1 26 ILE O O 6.907 4.932 2.561 1.00 . A A . 26 ILE O 1 1
8 5795 1 1 27 ARG C C 5.804 5.517 5.653 1.00 . A A . 27 ARG C 1 1
8 5796 1 1 27 ARG CA C 5.691 6.421 4.436 1.00 . A A . 27 ARG CA 1 1
8 5797 1 1 27 ARG CB C 4.994 7.728 4.815 1.00 . A A . 27 ARG CB 1 1
8 5798 1 1 27 ARG CD C 6.007 8.956 2.841 1.00 . A A . 27 ARG CD 1 1
8 5799 1 1 27 ARG CG C 4.759 8.687 3.656 1.00 . A A . 27 ARG CG 1 1
8 5800 1 1 27 ARG CZ C 6.573 10.121 0.713 1.00 . A A . 27 ARG CZ 1 1
8 5801 1 1 27 ARG H H 4.045 5.858 3.228 1.00 . A A . 27 ARG H 1 1
8 5802 1 1 27 ARG HA H 6.692 6.648 4.107 1.00 . A A . 27 ARG HA 1 1
8 5803 1 1 27 ARG HB2 H 4.020 7.454 5.195 1.00 . A A . 27 ARG HB2 1 1
8 5804 1 1 27 ARG HB3 H 5.559 8.233 5.585 1.00 . A A . 27 ARG HB3 1 1
8 5805 1 1 27 ARG HD2 H 6.740 9.455 3.458 1.00 . A A . 27 ARG HD2 1 1
8 5806 1 1 27 ARG HD3 H 6.400 8.012 2.498 1.00 . A A . 27 ARG HD3 1 1
8 5807 1 1 27 ARG HE H 4.774 10.115 1.621 1.00 . A A . 27 ARG HE 1 1
8 5808 1 1 27 ARG HG2 H 4.013 8.262 3.001 1.00 . A A . 27 ARG HG2 1 1
8 5809 1 1 27 ARG HG3 H 4.388 9.621 4.053 1.00 . A A . 27 ARG HG3 1 1
8 5810 1 1 27 ARG HH11 H 8.126 8.997 1.445 1.00 . A A . 27 ARG HH11 1 1
8 5811 1 1 27 ARG HH12 H 8.489 9.870 0.033 1.00 . A A . 27 ARG HH12 1 1
8 5812 1 1 27 ARG HH21 H 5.262 11.296 -0.350 1.00 . A A . 27 ARG HH21 1 1
8 5813 1 1 27 ARG HH22 H 6.814 11.190 -1.020 1.00 . A A . 27 ARG HH22 1 1
8 5814 1 1 27 ARG N N 5.017 5.760 3.352 1.00 . A A . 27 ARG N 1 1
8 5815 1 1 27 ARG NE N 5.703 9.789 1.667 1.00 . A A . 27 ARG NE 1 1
8 5816 1 1 27 ARG NH1 N 7.810 9.629 0.732 1.00 . A A . 27 ARG NH1 1 1
8 5817 1 1 27 ARG NH2 N 6.190 10.920 -0.281 1.00 . A A . 27 ARG NH2 1 1
8 5818 1 1 27 ARG O O 6.813 5.543 6.345 1.00 . A A . 27 ARG O 1 1
8 5819 1 1 28 LEU C C 5.542 2.590 6.935 1.00 . A A . 28 LEU C 1 1
8 5820 1 1 28 LEU CA C 4.792 3.870 7.088 1.00 . A A . 28 LEU CA 1 1
8 5821 1 1 28 LEU CB C 3.354 3.634 7.619 1.00 . A A . 28 LEU CB 1 1
8 5822 1 1 28 LEU CD1 C 3.540 4.942 9.754 1.00 . A A . 28 LEU CD1 1 1
8 5823 1 1 28 LEU CD2 C 2.611 6.077 7.753 1.00 . A A . 28 LEU CD2 1 1
8 5824 1 1 28 LEU CG C 2.732 4.752 8.494 1.00 . A A . 28 LEU CG 1 1
8 5825 1 1 28 LEU H H 4.147 4.482 5.165 1.00 . A A . 28 LEU H 1 1
8 5826 1 1 28 LEU HA H 5.331 4.454 7.817 1.00 . A A . 28 LEU HA 1 1
8 5827 1 1 28 LEU HB2 H 2.700 3.484 6.772 1.00 . A A . 28 LEU HB2 1 1
8 5828 1 1 28 LEU HB3 H 3.347 2.721 8.195 1.00 . A A . 28 LEU HB3 1 1
8 5829 1 1 28 LEU HD11 H 3.061 5.685 10.372 1.00 . A A . 28 LEU HD11 1 1
8 5830 1 1 28 LEU HD12 H 4.534 5.281 9.503 1.00 . A A . 28 LEU HD12 1 1
8 5831 1 1 28 LEU HD13 H 3.600 4.009 10.294 1.00 . A A . 28 LEU HD13 1 1
8 5832 1 1 28 LEU HD21 H 2.185 6.821 8.409 1.00 . A A . 28 LEU HD21 1 1
8 5833 1 1 28 LEU HD22 H 1.974 5.949 6.890 1.00 . A A . 28 LEU HD22 1 1
8 5834 1 1 28 LEU HD23 H 3.591 6.398 7.431 1.00 . A A . 28 LEU HD23 1 1
8 5835 1 1 28 LEU HG H 1.745 4.435 8.796 1.00 . A A . 28 LEU HG 1 1
8 5836 1 1 28 LEU N N 4.824 4.655 5.862 1.00 . A A . 28 LEU N 1 1
8 5837 1 1 28 LEU O O 6.620 2.423 7.512 1.00 . A A . 28 LEU O 1 1
8 5838 1 1 29 GLU C C 6.621 0.505 4.743 1.00 . A A . 29 GLU C 1 1
8 5839 1 1 29 GLU CA C 5.692 0.446 5.919 1.00 . A A . 29 GLU CA 1 1
8 5840 1 1 29 GLU CB C 4.719 -0.721 5.852 1.00 . A A . 29 GLU CB 1 1
8 5841 1 1 29 GLU CD C 2.720 -1.812 4.873 1.00 . A A . 29 GLU CD 1 1
8 5842 1 1 29 GLU CG C 3.561 -0.564 4.895 1.00 . A A . 29 GLU CG 1 1
8 5843 1 1 29 GLU H H 4.260 1.958 5.554 1.00 . A A . 29 GLU H 1 1
8 5844 1 1 29 GLU HA H 6.303 0.342 6.802 1.00 . A A . 29 GLU HA 1 1
8 5845 1 1 29 GLU HB2 H 5.268 -1.602 5.556 1.00 . A A . 29 GLU HB2 1 1
8 5846 1 1 29 GLU HB3 H 4.319 -0.888 6.841 1.00 . A A . 29 GLU HB3 1 1
8 5847 1 1 29 GLU HG2 H 2.949 0.268 5.213 1.00 . A A . 29 GLU HG2 1 1
8 5848 1 1 29 GLU HG3 H 3.940 -0.381 3.901 1.00 . A A . 29 GLU HG3 1 1
8 5849 1 1 29 GLU N N 5.041 1.719 6.102 1.00 . A A . 29 GLU N 1 1
8 5850 1 1 29 GLU O O 7.325 -0.447 4.429 1.00 . A A . 29 GLU O 1 1
8 5851 1 1 29 GLU OE1 O 2.528 -2.428 5.952 1.00 . A A . 29 GLU OE1 1 1
8 5852 1 1 29 GLU OE2 O 2.296 -2.226 3.808 1.00 . A A . 29 GLU OE2 1 1
8 5853 1 1 30 LYS C C 7.363 1.101 1.839 1.00 . A A . 30 LYS C 1 1
8 5854 1 1 30 LYS CA C 7.493 2.016 3.037 1.00 . A A . 30 LYS CA 1 1
8 5855 1 1 30 LYS CB C 8.922 2.197 3.568 1.00 . A A . 30 LYS CB 1 1
8 5856 1 1 30 LYS CD C 10.276 3.332 5.394 1.00 . A A . 30 LYS CD 1 1
8 5857 1 1 30 LYS CE C 10.287 4.460 6.434 1.00 . A A . 30 LYS CE 1 1
8 5858 1 1 30 LYS CG C 8.983 3.319 4.611 1.00 . A A . 30 LYS CG 1 1
8 5859 1 1 30 LYS H H 5.899 2.295 4.368 1.00 . A A . 30 LYS H 1 1
8 5860 1 1 30 LYS HA H 7.143 2.981 2.699 1.00 . A A . 30 LYS HA 1 1
8 5861 1 1 30 LYS HB2 H 9.251 1.274 4.022 1.00 . A A . 30 LYS HB2 1 1
8 5862 1 1 30 LYS HB3 H 9.580 2.453 2.751 1.00 . A A . 30 LYS HB3 1 1
8 5863 1 1 30 LYS HD2 H 10.384 2.385 5.901 1.00 . A A . 30 LYS HD2 1 1
8 5864 1 1 30 LYS HD3 H 11.099 3.475 4.711 1.00 . A A . 30 LYS HD3 1 1
8 5865 1 1 30 LYS HE2 H 11.176 4.357 7.036 1.00 . A A . 30 LYS HE2 1 1
8 5866 1 1 30 LYS HE3 H 10.312 5.409 5.920 1.00 . A A . 30 LYS HE3 1 1
8 5867 1 1 30 LYS HG2 H 8.880 4.268 4.107 1.00 . A A . 30 LYS HG2 1 1
8 5868 1 1 30 LYS HG3 H 8.156 3.193 5.295 1.00 . A A . 30 LYS HG3 1 1
8 5869 1 1 30 LYS HZ1 H 8.235 4.687 6.815 1.00 . A A . 30 LYS HZ1 1 1
8 5870 1 1 30 LYS HZ2 H 9.199 5.122 8.104 1.00 . A A . 30 LYS HZ2 1 1
8 5871 1 1 30 LYS HZ3 H 8.939 3.490 7.759 1.00 . A A . 30 LYS HZ3 1 1
8 5872 1 1 30 LYS N N 6.597 1.660 4.102 1.00 . A A . 30 LYS N 1 1
8 5873 1 1 30 LYS NZ N 9.099 4.425 7.338 1.00 . A A . 30 LYS NZ 1 1
8 5874 1 1 30 LYS O O 8.242 0.301 1.516 1.00 . A A . 30 LYS O 1 1
8 5875 1 1 31 ALA C C 6.189 1.331 -1.151 1.00 . A A . 31 ALA C 1 1
8 5876 1 1 31 ALA CA C 5.874 0.455 0.050 1.00 . A A . 31 ALA CA 1 1
8 5877 1 1 31 ALA CB C 4.395 0.093 0.075 1.00 . A A . 31 ALA CB 1 1
8 5878 1 1 31 ALA H H 5.533 1.773 1.640 1.00 . A A . 31 ALA H 1 1
8 5879 1 1 31 ALA HA H 6.460 -0.451 0.016 1.00 . A A . 31 ALA HA 1 1
8 5880 1 1 31 ALA HB1 H 4.140 -0.443 -0.827 1.00 . A A . 31 ALA HB1 1 1
8 5881 1 1 31 ALA HB2 H 3.804 0.995 0.136 1.00 . A A . 31 ALA HB2 1 1
8 5882 1 1 31 ALA HB3 H 4.190 -0.529 0.935 1.00 . A A . 31 ALA HB3 1 1
8 5883 1 1 31 ALA N N 6.203 1.184 1.241 1.00 . A A . 31 ALA N 1 1
8 5884 1 1 31 ALA O O 6.698 2.443 -0.989 1.00 . A A . 31 ALA O 1 1
8 5885 1 1 32 ARG C C 4.861 2.277 -3.995 1.00 . A A . 32 ARG C 1 1
8 5886 1 1 32 ARG CA C 6.141 1.643 -3.530 1.00 . A A . 32 ARG CA 1 1
8 5887 1 1 32 ARG CB C 6.710 0.794 -4.667 1.00 . A A . 32 ARG CB 1 1
8 5888 1 1 32 ARG CD C 9.127 1.457 -4.395 1.00 . A A . 32 ARG CD 1 1
8 5889 1 1 32 ARG CG C 8.132 0.309 -4.473 1.00 . A A . 32 ARG CG 1 1
8 5890 1 1 32 ARG CZ C 11.580 1.665 -3.987 1.00 . A A . 32 ARG CZ 1 1
8 5891 1 1 32 ARG H H 5.518 -0.046 -2.414 1.00 . A A . 32 ARG H 1 1
8 5892 1 1 32 ARG HA H 6.850 2.420 -3.287 1.00 . A A . 32 ARG HA 1 1
8 5893 1 1 32 ARG HB2 H 6.081 -0.076 -4.786 1.00 . A A . 32 ARG HB2 1 1
8 5894 1 1 32 ARG HB3 H 6.667 1.371 -5.579 1.00 . A A . 32 ARG HB3 1 1
8 5895 1 1 32 ARG HD2 H 8.990 2.101 -5.250 1.00 . A A . 32 ARG HD2 1 1
8 5896 1 1 32 ARG HD3 H 8.948 2.016 -3.489 1.00 . A A . 32 ARG HD3 1 1
8 5897 1 1 32 ARG HE H 10.618 0.049 -4.725 1.00 . A A . 32 ARG HE 1 1
8 5898 1 1 32 ARG HG2 H 8.181 -0.244 -3.547 1.00 . A A . 32 ARG HG2 1 1
8 5899 1 1 32 ARG HG3 H 8.398 -0.337 -5.296 1.00 . A A . 32 ARG HG3 1 1
8 5900 1 1 32 ARG HH11 H 10.556 3.371 -3.484 1.00 . A A . 32 ARG HH11 1 1
8 5901 1 1 32 ARG HH12 H 12.233 3.437 -3.221 1.00 . A A . 32 ARG HH12 1 1
8 5902 1 1 32 ARG HH21 H 12.943 0.183 -4.377 1.00 . A A . 32 ARG HH21 1 1
8 5903 1 1 32 ARG HH22 H 13.608 1.620 -3.760 1.00 . A A . 32 ARG HH22 1 1
8 5904 1 1 32 ARG N N 5.907 0.853 -2.334 1.00 . A A . 32 ARG N 1 1
8 5905 1 1 32 ARG NE N 10.512 0.965 -4.381 1.00 . A A . 32 ARG NE 1 1
8 5906 1 1 32 ARG NH1 N 11.442 2.907 -3.541 1.00 . A A . 32 ARG NH1 1 1
8 5907 1 1 32 ARG NH2 N 12.786 1.117 -4.046 1.00 . A A . 32 ARG NH2 1 1
8 5908 1 1 32 ARG O O 4.873 3.331 -4.615 1.00 . A A . 32 ARG O 1 1
8 5909 1 1 33 HIS C C 1.398 1.677 -3.181 1.00 . A A . 33 HIS C 1 1
8 5910 1 1 33 HIS CA C 2.496 2.095 -4.171 1.00 . A A . 33 HIS CA 1 1
8 5911 1 1 33 HIS CB C 2.307 1.473 -5.583 1.00 . A A . 33 HIS CB 1 1
8 5912 1 1 33 HIS CD2 C 0.037 1.256 -6.777 1.00 . A A . 33 HIS CD2 1 1
8 5913 1 1 33 HIS CE1 C -0.212 3.299 -7.419 1.00 . A A . 33 HIS CE1 1 1
8 5914 1 1 33 HIS CG C 1.118 1.939 -6.349 1.00 . A A . 33 HIS CG 1 1
8 5915 1 1 33 HIS H H 3.766 0.870 -3.082 1.00 . A A . 33 HIS H 1 1
8 5916 1 1 33 HIS HA H 2.514 3.171 -4.260 1.00 . A A . 33 HIS HA 1 1
8 5917 1 1 33 HIS HB2 H 3.173 1.718 -6.178 1.00 . A A . 33 HIS HB2 1 1
8 5918 1 1 33 HIS HB3 H 2.254 0.399 -5.494 1.00 . A A . 33 HIS HB3 1 1
8 5919 1 1 33 HIS HD1 H 1.569 3.978 -6.643 1.00 . A A . 33 HIS HD1 1 1
8 5920 1 1 33 HIS HD2 H -0.156 0.203 -6.624 1.00 . A A . 33 HIS HD2 1 1
8 5921 1 1 33 HIS HE1 H -0.611 4.202 -7.856 1.00 . A A . 33 HIS HE1 1 1
8 5922 1 1 33 HIS N N 3.758 1.652 -3.677 1.00 . A A . 33 HIS N 1 1
8 5923 1 1 33 HIS ND1 N 0.939 3.230 -6.768 1.00 . A A . 33 HIS ND1 1 1
8 5924 1 1 33 HIS NE2 N -0.797 2.127 -7.456 1.00 . A A . 33 HIS NE2 1 1
8 5925 1 1 33 HIS O O 1.690 1.025 -2.177 1.00 . A A . 33 HIS O 1 1
8 5926 1 1 34 GLY C C -2.185 2.080 -3.402 1.00 . A A . 34 GLY C 1 1
8 5927 1 1 34 GLY CA C -0.948 1.741 -2.632 1.00 . A A . 34 GLY CA 1 1
8 5928 1 1 34 GLY H H -0.004 2.622 -4.241 1.00 . A A . 34 GLY H 1 1
8 5929 1 1 34 GLY HA2 H -0.927 0.692 -2.380 1.00 . A A . 34 GLY HA2 1 1
8 5930 1 1 34 GLY HA3 H -0.931 2.318 -1.721 1.00 . A A . 34 GLY HA3 1 1
8 5931 1 1 34 GLY N N 0.184 2.075 -3.448 1.00 . A A . 34 GLY N 1 1
8 5932 1 1 34 GLY O O -2.177 3.061 -4.154 1.00 . A A . 34 GLY O 1 1
8 5933 1 1 35 SER C C -5.616 0.883 -3.344 1.00 . A A . 35 SER C 1 1
8 5934 1 1 35 SER CA C -4.441 1.519 -4.035 1.00 . A A . 35 SER CA 1 1
8 5935 1 1 35 SER CB C -4.340 0.961 -5.455 1.00 . A A . 35 SER CB 1 1
8 5936 1 1 35 SER H H -3.168 0.507 -2.691 1.00 . A A . 35 SER H 1 1
8 5937 1 1 35 SER HA H -4.599 2.586 -4.099 1.00 . A A . 35 SER HA 1 1
8 5938 1 1 35 SER HB2 H -4.081 -0.086 -5.406 1.00 . A A . 35 SER HB2 1 1
8 5939 1 1 35 SER HB3 H -5.296 1.069 -5.946 1.00 . A A . 35 SER HB3 1 1
8 5940 1 1 35 SER HG H -2.869 2.208 -5.596 1.00 . A A . 35 SER HG 1 1
8 5941 1 1 35 SER N N -3.209 1.282 -3.297 1.00 . A A . 35 SER N 1 1
8 5942 1 1 35 SER O O -5.461 -0.108 -2.620 1.00 . A A . 35 SER O 1 1
8 5943 1 1 35 SER OG O -3.353 1.631 -6.204 1.00 . A A . 35 SER OG 1 1
8 5944 1 1 36 CYS C C -8.510 -0.186 -3.938 1.00 . A A . 36 CYS C 1 1
8 5945 1 1 36 CYS CA C -7.971 0.880 -3.016 1.00 . A A . 36 CYS CA 1 1
8 5946 1 1 36 CYS CB C -8.981 1.971 -2.676 1.00 . A A . 36 CYS CB 1 1
8 5947 1 1 36 CYS H H -6.867 2.213 -4.155 1.00 . A A . 36 CYS H 1 1
8 5948 1 1 36 CYS HA H -7.695 0.361 -2.112 1.00 . A A . 36 CYS HA 1 1
8 5949 1 1 36 CYS HB2 H -9.281 2.494 -3.571 1.00 . A A . 36 CYS HB2 1 1
8 5950 1 1 36 CYS HB3 H -9.840 1.513 -2.211 1.00 . A A . 36 CYS HB3 1 1
8 5951 1 1 36 CYS N N -6.783 1.427 -3.571 1.00 . A A . 36 CYS N 1 1
8 5952 1 1 36 CYS O O -9.231 0.077 -4.899 1.00 . A A . 36 CYS O 1 1
8 5953 1 1 36 CYS SG S -8.313 3.188 -1.484 1.00 . A A . 36 CYS SG 1 1
8 5954 1 1 37 ASN C C -9.755 -3.014 -4.045 1.00 . A A . 37 ASN C 1 1
8 5955 1 1 37 ASN CA C -8.380 -2.550 -4.442 1.00 . A A . 37 ASN CA 1 1
8 5956 1 1 37 ASN CB C -7.318 -3.632 -4.133 1.00 . A A . 37 ASN CB 1 1
8 5957 1 1 37 ASN CG C -7.451 -4.939 -4.920 1.00 . A A . 37 ASN CG 1 1
8 5958 1 1 37 ASN H H -7.530 -1.487 -2.856 1.00 . A A . 37 ASN H 1 1
8 5959 1 1 37 ASN HA H -8.351 -2.308 -5.492 1.00 . A A . 37 ASN HA 1 1
8 5960 1 1 37 ASN HB2 H -6.339 -3.227 -4.340 1.00 . A A . 37 ASN HB2 1 1
8 5961 1 1 37 ASN HB3 H -7.371 -3.863 -3.079 1.00 . A A . 37 ASN HB3 1 1
8 5962 1 1 37 ASN HD21 H -8.149 -4.018 -6.553 1.00 . A A . 37 ASN HD21 1 1
8 5963 1 1 37 ASN HD22 H -7.998 -5.725 -6.638 1.00 . A A . 37 ASN HD22 1 1
8 5964 1 1 37 ASN N N -8.071 -1.378 -3.669 1.00 . A A . 37 ASN N 1 1
8 5965 1 1 37 ASN ND2 N -7.907 -4.878 -6.148 1.00 . A A . 37 ASN ND2 1 1
8 5966 1 1 37 ASN O O -10.064 -3.084 -2.848 1.00 . A A . 37 ASN O 1 1
8 5967 1 1 37 ASN OD1 O -7.082 -6.004 -4.418 1.00 . A A . 37 ASN OD1 1 1
8 5968 1 1 38 TYR C C -11.908 -5.155 -4.399 1.00 . A A . 38 TYR C 1 1
8 5969 1 1 38 TYR CA C -11.933 -3.689 -4.709 1.00 . A A . 38 TYR CA 1 1
8 5970 1 1 38 TYR CB C -12.942 -3.396 -5.839 1.00 . A A . 38 TYR CB 1 1
8 5971 1 1 38 TYR CD1 C -14.927 -4.910 -5.338 1.00 . A A . 38 TYR CD1 1 1
8 5972 1 1 38 TYR CD2 C -15.203 -2.566 -5.064 1.00 . A A . 38 TYR CD2 1 1
8 5973 1 1 38 TYR CE1 C -16.219 -5.117 -4.925 1.00 . A A . 38 TYR CE1 1 1
8 5974 1 1 38 TYR CE2 C -16.498 -2.769 -4.645 1.00 . A A . 38 TYR CE2 1 1
8 5975 1 1 38 TYR CG C -14.390 -3.629 -5.418 1.00 . A A . 38 TYR CG 1 1
8 5976 1 1 38 TYR CZ C -17.000 -4.042 -4.576 1.00 . A A . 38 TYR CZ 1 1
8 5977 1 1 38 TYR H H -10.330 -3.138 -5.949 1.00 . A A . 38 TYR H 1 1
8 5978 1 1 38 TYR HA H -12.247 -3.170 -3.816 1.00 . A A . 38 TYR HA 1 1
8 5979 1 1 38 TYR HB2 H -12.847 -2.365 -6.143 1.00 . A A . 38 TYR HB2 1 1
8 5980 1 1 38 TYR HB3 H -12.737 -4.036 -6.683 1.00 . A A . 38 TYR HB3 1 1
8 5981 1 1 38 TYR HD1 H -14.312 -5.756 -5.611 1.00 . A A . 38 TYR HD1 1 1
8 5982 1 1 38 TYR HD2 H -14.809 -1.561 -5.117 1.00 . A A . 38 TYR HD2 1 1
8 5983 1 1 38 TYR HE1 H -16.600 -6.126 -4.873 1.00 . A A . 38 TYR HE1 1 1
8 5984 1 1 38 TYR HE2 H -17.115 -1.925 -4.377 1.00 . A A . 38 TYR HE2 1 1
8 5985 1 1 38 TYR HH H -18.267 -4.914 -3.450 1.00 . A A . 38 TYR HH 1 1
8 5986 1 1 38 TYR N N -10.606 -3.250 -5.015 1.00 . A A . 38 TYR N 1 1
8 5987 1 1 38 TYR O O -11.665 -5.992 -5.279 1.00 . A A . 38 TYR O 1 1
8 5988 1 1 38 TYR OH O -18.282 -4.240 -4.143 1.00 . A A . 38 TYR OH 1 1
8 5989 1 1 39 VAL C C -13.547 -6.839 -1.962 1.00 . A A . 39 VAL C 1 1
8 5990 1 1 39 VAL CA C -12.221 -6.776 -2.678 1.00 . A A . 39 VAL CA 1 1
8 5991 1 1 39 VAL CB C -11.046 -7.134 -1.712 1.00 . A A . 39 VAL CB 1 1
8 5992 1 1 39 VAL CG1 C -9.720 -7.146 -2.456 1.00 . A A . 39 VAL CG1 1 1
8 5993 1 1 39 VAL CG2 C -10.974 -6.159 -0.543 1.00 . A A . 39 VAL CG2 1 1
8 5994 1 1 39 VAL H H -12.257 -4.717 -2.527 1.00 . A A . 39 VAL H 1 1
8 5995 1 1 39 VAL HA H -12.234 -7.455 -3.519 1.00 . A A . 39 VAL HA 1 1
8 5996 1 1 39 VAL HB H -11.221 -8.125 -1.324 1.00 . A A . 39 VAL HB 1 1
8 5997 1 1 39 VAL HG11 H -8.921 -7.382 -1.769 1.00 . A A . 39 VAL HG11 1 1
8 5998 1 1 39 VAL HG12 H -9.543 -6.174 -2.893 1.00 . A A . 39 VAL HG12 1 1
8 5999 1 1 39 VAL HG13 H -9.753 -7.889 -3.240 1.00 . A A . 39 VAL HG13 1 1
8 6000 1 1 39 VAL HG21 H -10.812 -5.159 -0.917 1.00 . A A . 39 VAL HG21 1 1
8 6001 1 1 39 VAL HG22 H -10.158 -6.437 0.108 1.00 . A A . 39 VAL HG22 1 1
8 6002 1 1 39 VAL HG23 H -11.902 -6.191 0.008 1.00 . A A . 39 VAL HG23 1 1
8 6003 1 1 39 VAL N N -12.116 -5.445 -3.172 1.00 . A A . 39 VAL N 1 1
8 6004 1 1 39 VAL O O -14.334 -5.903 -2.077 1.00 . A A . 39 VAL O 1 1
8 6005 1 1 40 PHE C C -14.947 -7.050 0.720 1.00 . A A . 40 PHE C 1 1
8 6006 1 1 40 PHE CA C -15.068 -7.919 -0.551 1.00 . A A . 40 PHE CA 1 1
8 6007 1 1 40 PHE CB C -15.448 -9.361 -0.201 1.00 . A A . 40 PHE CB 1 1
8 6008 1 1 40 PHE CD1 C -17.950 -9.341 -0.371 1.00 . A A . 40 PHE CD1 1 1
8 6009 1 1 40 PHE CD2 C -16.969 -9.821 1.743 1.00 . A A . 40 PHE CD2 1 1
8 6010 1 1 40 PHE CE1 C -19.206 -9.482 0.175 1.00 . A A . 40 PHE CE1 1 1
8 6011 1 1 40 PHE CE2 C -18.224 -9.962 2.292 1.00 . A A . 40 PHE CE2 1 1
8 6012 1 1 40 PHE CG C -16.816 -9.507 0.406 1.00 . A A . 40 PHE CG 1 1
8 6013 1 1 40 PHE CZ C -19.343 -9.793 1.507 1.00 . A A . 40 PHE CZ 1 1
8 6014 1 1 40 PHE H H -13.197 -8.630 -1.202 1.00 . A A . 40 PHE H 1 1
8 6015 1 1 40 PHE HA H -15.795 -7.508 -1.234 1.00 . A A . 40 PHE HA 1 1
8 6016 1 1 40 PHE HB2 H -15.409 -9.973 -1.090 1.00 . A A . 40 PHE HB2 1 1
8 6017 1 1 40 PHE HB3 H -14.730 -9.733 0.513 1.00 . A A . 40 PHE HB3 1 1
8 6018 1 1 40 PHE HD1 H -17.846 -9.095 -1.416 1.00 . A A . 40 PHE HD1 1 1
8 6019 1 1 40 PHE HD2 H -16.095 -9.956 2.362 1.00 . A A . 40 PHE HD2 1 1
8 6020 1 1 40 PHE HE1 H -20.082 -9.348 -0.444 1.00 . A A . 40 PHE HE1 1 1
8 6021 1 1 40 PHE HE2 H -18.332 -10.206 3.338 1.00 . A A . 40 PHE HE2 1 1
8 6022 1 1 40 PHE HZ H -20.328 -9.906 1.937 1.00 . A A . 40 PHE HZ 1 1
8 6023 1 1 40 PHE N N -13.826 -7.880 -1.258 1.00 . A A . 40 PHE N 1 1
8 6024 1 1 40 PHE O O -13.962 -7.158 1.444 1.00 . A A . 40 PHE O 1 1
8 6025 1 1 41 PRO C C -16.960 -4.485 -0.520 1.00 . A A . 41 PRO C 1 1
8 6026 1 1 41 PRO CA C -17.044 -5.874 0.154 1.00 . A A . 41 PRO CA 1 1
8 6027 1 1 41 PRO CB C -18.145 -5.844 1.210 1.00 . A A . 41 PRO CB 1 1
8 6028 1 1 41 PRO CD C -15.985 -5.383 2.235 1.00 . A A . 41 PRO CD 1 1
8 6029 1 1 41 PRO CG C -17.480 -5.293 2.454 1.00 . A A . 41 PRO CG 1 1
8 6030 1 1 41 PRO HA H -17.268 -6.651 -0.559 1.00 . A A . 41 PRO HA 1 1
8 6031 1 1 41 PRO HB2 H -18.944 -5.205 0.866 1.00 . A A . 41 PRO HB2 1 1
8 6032 1 1 41 PRO HB3 H -18.518 -6.844 1.374 1.00 . A A . 41 PRO HB3 1 1
8 6033 1 1 41 PRO HD2 H -15.557 -4.399 2.107 1.00 . A A . 41 PRO HD2 1 1
8 6034 1 1 41 PRO HD3 H -15.507 -5.907 3.049 1.00 . A A . 41 PRO HD3 1 1
8 6035 1 1 41 PRO HG2 H -17.768 -4.262 2.592 1.00 . A A . 41 PRO HG2 1 1
8 6036 1 1 41 PRO HG3 H -17.770 -5.878 3.315 1.00 . A A . 41 PRO HG3 1 1
8 6037 1 1 41 PRO N N -15.896 -6.154 0.997 1.00 . A A . 41 PRO N 1 1
8 6038 1 1 41 PRO O O -17.982 -3.949 -0.991 1.00 . A A . 41 PRO O 1 1
8 6039 1 1 42 ALA C C -14.128 -2.310 -1.441 1.00 . A A . 42 ALA C 1 1
8 6040 1 1 42 ALA CA C -15.581 -2.561 -1.053 1.00 . A A . 42 ALA CA 1 1
8 6041 1 1 42 ALA CB C -15.998 -1.578 0.040 1.00 . A A . 42 ALA CB 1 1
8 6042 1 1 42 ALA H H -14.963 -4.435 -0.343 1.00 . A A . 42 ALA H 1 1
8 6043 1 1 42 ALA HA H -16.220 -2.405 -1.908 1.00 . A A . 42 ALA HA 1 1
8 6044 1 1 42 ALA HB1 H -17.031 -1.749 0.305 1.00 . A A . 42 ALA HB1 1 1
8 6045 1 1 42 ALA HB2 H -15.877 -0.566 -0.316 1.00 . A A . 42 ALA HB2 1 1
8 6046 1 1 42 ALA HB3 H -15.376 -1.728 0.910 1.00 . A A . 42 ALA HB3 1 1
8 6047 1 1 42 ALA N N -15.763 -3.915 -0.577 1.00 . A A . 42 ALA N 1 1
8 6048 1 1 42 ALA O O -13.281 -3.213 -1.354 1.00 . A A . 42 ALA O 1 1
8 6049 1 1 43 HIS C C -11.709 -0.472 -0.932 1.00 . A A . 43 HIS C 1 1
8 6050 1 1 43 HIS CA C -12.498 -0.662 -2.202 1.00 . A A . 43 HIS CA 1 1
8 6051 1 1 43 HIS CB C -12.502 0.656 -2.997 1.00 . A A . 43 HIS CB 1 1
8 6052 1 1 43 HIS CD2 C -12.488 0.021 -5.478 1.00 . A A . 43 HIS CD2 1 1
8 6053 1 1 43 HIS CE1 C -14.401 0.834 -6.090 1.00 . A A . 43 HIS CE1 1 1
8 6054 1 1 43 HIS CG C -13.047 0.559 -4.380 1.00 . A A . 43 HIS CG 1 1
8 6055 1 1 43 HIS H H -14.583 -0.443 -1.946 1.00 . A A . 43 HIS H 1 1
8 6056 1 1 43 HIS HA H -12.029 -1.432 -2.795 1.00 . A A . 43 HIS HA 1 1
8 6057 1 1 43 HIS HB2 H -13.086 1.394 -2.468 1.00 . A A . 43 HIS HB2 1 1
8 6058 1 1 43 HIS HB3 H -11.485 1.010 -3.074 1.00 . A A . 43 HIS HB3 1 1
8 6059 1 1 43 HIS HD1 H -14.908 1.566 -4.225 1.00 . A A . 43 HIS HD1 1 1
8 6060 1 1 43 HIS HD2 H -11.523 -0.466 -5.510 1.00 . A A . 43 HIS HD2 1 1
8 6061 1 1 43 HIS HE1 H -15.262 1.117 -6.679 1.00 . A A . 43 HIS HE1 1 1
8 6062 1 1 43 HIS N N -13.847 -1.088 -1.867 1.00 . A A . 43 HIS N 1 1
8 6063 1 1 43 HIS ND1 N -14.263 1.077 -4.782 1.00 . A A . 43 HIS ND1 1 1
8 6064 1 1 43 HIS NE2 N -13.341 0.193 -6.564 1.00 . A A . 43 HIS NE2 1 1
8 6065 1 1 43 HIS O O -12.021 0.403 -0.126 1.00 . A A . 43 HIS O 1 1
8 6066 1 1 44 LYS C C -8.492 -0.927 0.061 1.00 . A A . 44 LYS C 1 1
8 6067 1 1 44 LYS CA C -9.921 -1.205 0.467 1.00 . A A . 44 LYS CA 1 1
8 6068 1 1 44 LYS CB C -10.063 -2.498 1.276 1.00 . A A . 44 LYS CB 1 1
8 6069 1 1 44 LYS CD C -11.741 -4.129 2.334 1.00 . A A . 44 LYS CD 1 1
8 6070 1 1 44 LYS CE C -11.243 -4.068 3.760 1.00 . A A . 44 LYS CE 1 1
8 6071 1 1 44 LYS CG C -11.536 -2.818 1.589 1.00 . A A . 44 LYS CG 1 1
8 6072 1 1 44 LYS H H -10.505 -1.981 -1.394 1.00 . A A . 44 LYS H 1 1
8 6073 1 1 44 LYS HA H -10.284 -0.371 1.049 1.00 . A A . 44 LYS HA 1 1
8 6074 1 1 44 LYS HB2 H -9.632 -3.316 0.717 1.00 . A A . 44 LYS HB2 1 1
8 6075 1 1 44 LYS HB3 H -9.529 -2.370 2.206 1.00 . A A . 44 LYS HB3 1 1
8 6076 1 1 44 LYS HD2 H -12.796 -4.363 2.347 1.00 . A A . 44 LYS HD2 1 1
8 6077 1 1 44 LYS HD3 H -11.211 -4.911 1.809 1.00 . A A . 44 LYS HD3 1 1
8 6078 1 1 44 LYS HE2 H -11.430 -5.027 4.221 1.00 . A A . 44 LYS HE2 1 1
8 6079 1 1 44 LYS HE3 H -10.180 -3.887 3.750 1.00 . A A . 44 LYS HE3 1 1
8 6080 1 1 44 LYS HG2 H -11.930 -2.020 2.200 1.00 . A A . 44 LYS HG2 1 1
8 6081 1 1 44 LYS HG3 H -12.082 -2.846 0.658 1.00 . A A . 44 LYS HG3 1 1
8 6082 1 1 44 LYS HZ1 H -12.961 -3.165 4.525 1.00 . A A . 44 LYS HZ1 1 1
8 6083 1 1 44 LYS HZ2 H -11.757 -2.052 4.200 1.00 . A A . 44 LYS HZ2 1 1
8 6084 1 1 44 LYS HZ3 H -11.662 -3.052 5.553 1.00 . A A . 44 LYS HZ3 1 1
8 6085 1 1 44 LYS N N -10.722 -1.288 -0.726 1.00 . A A . 44 LYS N 1 1
8 6086 1 1 44 LYS NZ N -11.930 -3.016 4.552 1.00 . A A . 44 LYS NZ 1 1
8 6087 1 1 44 LYS O O -8.006 -1.497 -0.907 1.00 . A A . 44 LYS O 1 1
8 6088 1 1 45 CYS C C -5.491 -0.602 0.789 1.00 . A A . 45 CYS C 1 1
8 6089 1 1 45 CYS CA C -6.517 0.398 0.358 1.00 . A A . 45 CYS CA 1 1
8 6090 1 1 45 CYS CB C -6.189 1.782 0.899 1.00 . A A . 45 CYS CB 1 1
8 6091 1 1 45 CYS H H -8.218 0.345 1.575 1.00 . A A . 45 CYS H 1 1
8 6092 1 1 45 CYS HA H -6.477 0.433 -0.718 1.00 . A A . 45 CYS HA 1 1
8 6093 1 1 45 CYS HB2 H -7.064 2.411 0.820 1.00 . A A . 45 CYS HB2 1 1
8 6094 1 1 45 CYS HB3 H -5.901 1.696 1.936 1.00 . A A . 45 CYS HB3 1 1
8 6095 1 1 45 CYS N N -7.840 -0.028 0.755 1.00 . A A . 45 CYS N 1 1
8 6096 1 1 45 CYS O O -5.307 -0.858 1.962 1.00 . A A . 45 CYS O 1 1
8 6097 1 1 45 CYS SG S -4.827 2.608 0.011 1.00 . A A . 45 CYS SG 1 1
8 6098 1 1 46 ILE C C -2.559 -1.579 -0.352 1.00 . A A . 46 ILE C 1 1
8 6099 1 1 46 ILE CA C -3.884 -2.174 0.091 1.00 . A A . 46 ILE CA 1 1
8 6100 1 1 46 ILE CB C -4.175 -3.488 -0.703 1.00 . A A . 46 ILE CB 1 1
8 6101 1 1 46 ILE CD1 C -6.123 -4.205 0.842 1.00 . A A . 46 ILE CD1 1 1
8 6102 1 1 46 ILE CG1 C -5.651 -3.916 -0.579 1.00 . A A . 46 ILE CG1 1 1
8 6103 1 1 46 ILE CG2 C -3.305 -4.604 -0.191 1.00 . A A . 46 ILE CG2 1 1
8 6104 1 1 46 ILE H H -5.054 -0.940 -1.095 1.00 . A A . 46 ILE H 1 1
8 6105 1 1 46 ILE HA H -3.859 -2.385 1.150 1.00 . A A . 46 ILE HA 1 1
8 6106 1 1 46 ILE HB H -3.947 -3.320 -1.745 1.00 . A A . 46 ILE HB 1 1
8 6107 1 1 46 ILE HD11 H -5.532 -5.005 1.264 1.00 . A A . 46 ILE HD11 1 1
8 6108 1 1 46 ILE HD12 H -7.163 -4.494 0.822 1.00 . A A . 46 ILE HD12 1 1
8 6109 1 1 46 ILE HD13 H -6.010 -3.316 1.445 1.00 . A A . 46 ILE HD13 1 1
8 6110 1 1 46 ILE HG12 H -6.278 -3.137 -0.983 1.00 . A A . 46 ILE HG12 1 1
8 6111 1 1 46 ILE HG13 H -5.776 -4.817 -1.162 1.00 . A A . 46 ILE HG13 1 1
8 6112 1 1 46 ILE HG21 H -3.523 -4.762 0.855 1.00 . A A . 46 ILE HG21 1 1
8 6113 1 1 46 ILE HG22 H -2.264 -4.336 -0.295 1.00 . A A . 46 ILE HG22 1 1
8 6114 1 1 46 ILE HG23 H -3.521 -5.511 -0.736 1.00 . A A . 46 ILE HG23 1 1
8 6115 1 1 46 ILE N N -4.868 -1.196 -0.163 1.00 . A A . 46 ILE N 1 1
8 6116 1 1 46 ILE O O -2.512 -0.851 -1.363 1.00 . A A . 46 ILE O 1 1
8 6117 1 1 47 CYS C C 0.449 -2.194 -0.930 1.00 . A A . 47 CYS C 1 1
8 6118 1 1 47 CYS CA C -0.220 -1.301 0.089 1.00 . A A . 47 CYS CA 1 1
8 6119 1 1 47 CYS CB C 0.590 -1.234 1.371 1.00 . A A . 47 CYS CB 1 1
8 6120 1 1 47 CYS H H -1.598 -2.412 1.179 1.00 . A A . 47 CYS H 1 1
8 6121 1 1 47 CYS HA H -0.322 -0.308 -0.323 1.00 . A A . 47 CYS HA 1 1
8 6122 1 1 47 CYS HB2 H 0.780 -2.239 1.718 1.00 . A A . 47 CYS HB2 1 1
8 6123 1 1 47 CYS HB3 H 1.529 -0.738 1.179 1.00 . A A . 47 CYS HB3 1 1
8 6124 1 1 47 CYS N N -1.524 -1.832 0.390 1.00 . A A . 47 CYS N 1 1
8 6125 1 1 47 CYS O O 0.240 -3.392 -0.924 1.00 . A A . 47 CYS O 1 1
8 6126 1 1 47 CYS SG S -0.268 -0.330 2.710 1.00 . A A . 47 CYS SG 1 1
8 6127 1 1 48 TYR C C 3.358 -2.262 -2.799 1.00 . A A . 48 TYR C 1 1
8 6128 1 1 48 TYR CA C 1.843 -2.375 -2.871 1.00 . A A . 48 TYR CA 1 1
8 6129 1 1 48 TYR CB C 1.322 -1.939 -4.249 1.00 . A A . 48 TYR CB 1 1
8 6130 1 1 48 TYR CD1 C -1.212 -1.737 -4.111 1.00 . A A . 48 TYR CD1 1 1
8 6131 1 1 48 TYR CD2 C -0.303 -3.518 -5.388 1.00 . A A . 48 TYR CD2 1 1
8 6132 1 1 48 TYR CE1 C -2.491 -2.165 -4.420 1.00 . A A . 48 TYR CE1 1 1
8 6133 1 1 48 TYR CE2 C -1.571 -3.947 -5.701 1.00 . A A . 48 TYR CE2 1 1
8 6134 1 1 48 TYR CG C -0.094 -2.406 -4.586 1.00 . A A . 48 TYR CG 1 1
8 6135 1 1 48 TYR CZ C -2.661 -3.271 -5.218 1.00 . A A . 48 TYR CZ 1 1
8 6136 1 1 48 TYR H H 1.359 -0.651 -1.781 1.00 . A A . 48 TYR H 1 1
8 6137 1 1 48 TYR HA H 1.582 -3.412 -2.722 1.00 . A A . 48 TYR HA 1 1
8 6138 1 1 48 TYR HB2 H 1.305 -0.860 -4.263 1.00 . A A . 48 TYR HB2 1 1
8 6139 1 1 48 TYR HB3 H 1.999 -2.292 -5.008 1.00 . A A . 48 TYR HB3 1 1
8 6140 1 1 48 TYR HD1 H -1.080 -0.870 -3.483 1.00 . A A . 48 TYR HD1 1 1
8 6141 1 1 48 TYR HD2 H 0.542 -4.066 -5.776 1.00 . A A . 48 TYR HD2 1 1
8 6142 1 1 48 TYR HE1 H -3.345 -1.630 -4.036 1.00 . A A . 48 TYR HE1 1 1
8 6143 1 1 48 TYR HE2 H -1.698 -4.817 -6.329 1.00 . A A . 48 TYR HE2 1 1
8 6144 1 1 48 TYR HH H -3.943 -4.673 -5.430 1.00 . A A . 48 TYR HH 1 1
8 6145 1 1 48 TYR N N 1.203 -1.623 -1.820 1.00 . A A . 48 TYR N 1 1
8 6146 1 1 48 TYR O O 3.935 -1.161 -2.902 1.00 . A A . 48 TYR O 1 1
8 6147 1 1 48 TYR OH O -3.929 -3.708 -5.528 1.00 . A A . 48 TYR OH 1 1
8 6148 1 1 49 PHE C C 5.980 -4.003 -3.847 1.00 . A A . 49 PHE C 1 1
8 6149 1 1 49 PHE CA C 5.416 -3.499 -2.522 1.00 . A A . 49 PHE CA 1 1
8 6150 1 1 49 PHE CB C 5.797 -4.456 -1.378 1.00 . A A . 49 PHE CB 1 1
8 6151 1 1 49 PHE CD1 C 6.671 -3.137 0.538 1.00 . A A . 49 PHE CD1 1 1
8 6152 1 1 49 PHE CD2 C 4.461 -4.019 0.709 1.00 . A A . 49 PHE CD2 1 1
8 6153 1 1 49 PHE CE1 C 6.549 -2.578 1.783 1.00 . A A . 49 PHE CE1 1 1
8 6154 1 1 49 PHE CE2 C 4.345 -3.454 1.951 1.00 . A A . 49 PHE CE2 1 1
8 6155 1 1 49 PHE CG C 5.635 -3.865 -0.017 1.00 . A A . 49 PHE CG 1 1
8 6156 1 1 49 PHE CZ C 5.388 -2.734 2.489 1.00 . A A . 49 PHE CZ 1 1
8 6157 1 1 49 PHE H H 3.471 -4.221 -2.530 1.00 . A A . 49 PHE H 1 1
8 6158 1 1 49 PHE HA H 5.819 -2.521 -2.306 1.00 . A A . 49 PHE HA 1 1
8 6159 1 1 49 PHE HB2 H 5.166 -5.329 -1.435 1.00 . A A . 49 PHE HB2 1 1
8 6160 1 1 49 PHE HB3 H 6.826 -4.761 -1.496 1.00 . A A . 49 PHE HB3 1 1
8 6161 1 1 49 PHE HD1 H 7.590 -3.010 -0.014 1.00 . A A . 49 PHE HD1 1 1
8 6162 1 1 49 PHE HD2 H 3.625 -4.586 0.323 1.00 . A A . 49 PHE HD2 1 1
8 6163 1 1 49 PHE HE1 H 7.366 -2.010 2.206 1.00 . A A . 49 PHE HE1 1 1
8 6164 1 1 49 PHE HE2 H 3.431 -3.565 2.520 1.00 . A A . 49 PHE HE2 1 1
8 6165 1 1 49 PHE HZ H 5.282 -2.293 3.469 1.00 . A A . 49 PHE HZ 1 1
8 6166 1 1 49 PHE N N 3.984 -3.385 -2.606 1.00 . A A . 49 PHE N 1 1
8 6167 1 1 49 PHE O O 5.228 -4.483 -4.692 1.00 . A A . 49 PHE O 1 1
8 6168 1 1 50 PRO C C 8.386 -5.826 -5.066 1.00 . A A . 50 PRO C 1 1
8 6169 1 1 50 PRO CA C 7.923 -4.376 -5.261 1.00 . A A . 50 PRO CA 1 1
8 6170 1 1 50 PRO CB C 9.119 -3.447 -5.447 1.00 . A A . 50 PRO CB 1 1
8 6171 1 1 50 PRO CD C 8.250 -3.138 -3.212 1.00 . A A . 50 PRO CD 1 1
8 6172 1 1 50 PRO CG C 9.491 -3.011 -4.067 1.00 . A A . 50 PRO CG 1 1
8 6173 1 1 50 PRO HA H 7.272 -4.315 -6.120 1.00 . A A . 50 PRO HA 1 1
8 6174 1 1 50 PRO HB2 H 9.924 -3.987 -5.926 1.00 . A A . 50 PRO HB2 1 1
8 6175 1 1 50 PRO HB3 H 8.830 -2.607 -6.060 1.00 . A A . 50 PRO HB3 1 1
8 6176 1 1 50 PRO HD2 H 8.449 -3.711 -2.319 1.00 . A A . 50 PRO HD2 1 1
8 6177 1 1 50 PRO HD3 H 7.868 -2.164 -2.948 1.00 . A A . 50 PRO HD3 1 1
8 6178 1 1 50 PRO HG2 H 10.272 -3.651 -3.683 1.00 . A A . 50 PRO HG2 1 1
8 6179 1 1 50 PRO HG3 H 9.829 -1.985 -4.088 1.00 . A A . 50 PRO HG3 1 1
8 6180 1 1 50 PRO N N 7.289 -3.856 -4.076 1.00 . A A . 50 PRO N 1 1
8 6181 1 1 50 PRO O O 9.097 -6.155 -4.090 1.00 . A A . 50 PRO O 1 1
8 6182 1 1 51 CYS C C 8.799 -8.468 -7.334 1.00 . A A . 51 CYS C 1 1
8 6183 1 1 51 CYS CA C 8.345 -8.056 -5.942 1.00 . A A . 51 CYS CA 1 1
8 6184 1 1 51 CYS CB C 7.197 -8.946 -5.427 1.00 . A A . 51 CYS CB 1 1
8 6185 1 1 51 CYS H H 7.338 -6.377 -6.648 1.00 . A A . 51 CYS H 1 1
8 6186 1 1 51 CYS HA H 9.189 -8.150 -5.275 1.00 . A A . 51 CYS HA 1 1
8 6187 1 1 51 CYS HB2 H 6.288 -8.679 -5.945 1.00 . A A . 51 CYS HB2 1 1
8 6188 1 1 51 CYS HB3 H 7.433 -9.978 -5.640 1.00 . A A . 51 CYS HB3 1 1
8 6189 1 1 51 CYS N N 7.965 -6.674 -5.948 1.00 . A A . 51 CYS N 1 1
8 6190 1 1 51 CYS O O 7.945 -8.710 -8.208 1.00 . A A . 51 CYS O 1 1
8 6191 1 1 51 CYS OXT O 10.029 -8.520 -7.582 1.00 . A A . 51 CYS OXT 1 1
8 6192 1 1 51 CYS SG S 6.870 -8.802 -3.622 1.00 . A A . 51 CYS SG 1 1
9 6193 1 1 1 GLN C C 7.942 -4.715 -10.841 1.00 . A A . 1 GLN C 1 1
9 6194 1 1 1 GLN CA C 9.438 -4.713 -10.803 1.00 . A A . 1 GLN CA 1 1
9 6195 1 1 1 GLN CB C 9.915 -3.860 -9.620 1.00 . A A . 1 GLN CB 1 1
9 6196 1 1 1 GLN CD C 11.845 -2.959 -8.271 1.00 . A A . 1 GLN CD 1 1
9 6197 1 1 1 GLN CG C 11.423 -3.790 -9.463 1.00 . A A . 1 GLN CG 1 1
9 6198 1 1 1 GLN H1 H 9.582 -3.223 -12.221 1.00 . A A . 1 GLN H1 1 1
9 6199 1 1 1 GLN H2 H 9.573 -4.802 -12.830 1.00 . A A . 1 GLN H2 1 1
9 6200 1 1 1 GLN H3 H 10.970 -4.201 -12.111 1.00 . A A . 1 GLN H3 1 1
9 6201 1 1 1 GLN HA H 9.781 -5.728 -10.683 1.00 . A A . 1 GLN HA 1 1
9 6202 1 1 1 GLN HB2 H 9.547 -2.854 -9.751 1.00 . A A . 1 GLN HB2 1 1
9 6203 1 1 1 GLN HB3 H 9.499 -4.267 -8.710 1.00 . A A . 1 GLN HB3 1 1
9 6204 1 1 1 GLN HE21 H 11.837 -4.558 -7.080 1.00 . A A . 1 GLN HE21 1 1
9 6205 1 1 1 GLN HE22 H 12.289 -3.081 -6.346 1.00 . A A . 1 GLN HE22 1 1
9 6206 1 1 1 GLN HG2 H 11.807 -4.791 -9.331 1.00 . A A . 1 GLN HG2 1 1
9 6207 1 1 1 GLN HG3 H 11.848 -3.356 -10.357 1.00 . A A . 1 GLN HG3 1 1
9 6208 1 1 1 GLN N N 9.934 -4.190 -12.068 1.00 . A A . 1 GLN N 1 1
9 6209 1 1 1 GLN NE2 N 11.998 -3.590 -7.132 1.00 . A A . 1 GLN NE2 1 1
9 6210 1 1 1 GLN O O 7.335 -3.765 -11.338 1.00 . A A . 1 GLN O 1 1
9 6211 1 1 1 GLN OE1 O 12.039 -1.741 -8.380 1.00 . A A . 1 GLN OE1 1 1
9 6212 1 1 2 LYS C C 5.462 -5.416 -8.924 1.00 . A A . 2 LYS C 1 1
9 6213 1 1 2 LYS CA C 5.910 -5.850 -10.307 1.00 . A A . 2 LYS CA 1 1
9 6214 1 1 2 LYS CB C 5.460 -7.281 -10.609 1.00 . A A . 2 LYS CB 1 1
9 6215 1 1 2 LYS CD C 5.585 -9.262 -12.239 1.00 . A A . 2 LYS CD 1 1
9 6216 1 1 2 LYS CE C 4.096 -9.598 -12.443 1.00 . A A . 2 LYS CE 1 1
9 6217 1 1 2 LYS CG C 5.891 -7.774 -11.987 1.00 . A A . 2 LYS CG 1 1
9 6218 1 1 2 LYS H H 7.856 -6.517 -9.971 1.00 . A A . 2 LYS H 1 1
9 6219 1 1 2 LYS HA H 5.505 -5.175 -11.045 1.00 . A A . 2 LYS HA 1 1
9 6220 1 1 2 LYS HB2 H 5.876 -7.943 -9.863 1.00 . A A . 2 LYS HB2 1 1
9 6221 1 1 2 LYS HB3 H 4.383 -7.320 -10.555 1.00 . A A . 2 LYS HB3 1 1
9 6222 1 1 2 LYS HD2 H 6.113 -9.569 -13.129 1.00 . A A . 2 LYS HD2 1 1
9 6223 1 1 2 LYS HD3 H 5.960 -9.829 -11.400 1.00 . A A . 2 LYS HD3 1 1
9 6224 1 1 2 LYS HE2 H 3.702 -8.964 -13.221 1.00 . A A . 2 LYS HE2 1 1
9 6225 1 1 2 LYS HE3 H 4.023 -10.627 -12.766 1.00 . A A . 2 LYS HE3 1 1
9 6226 1 1 2 LYS HG2 H 5.377 -7.191 -12.737 1.00 . A A . 2 LYS HG2 1 1
9 6227 1 1 2 LYS HG3 H 6.954 -7.613 -12.088 1.00 . A A . 2 LYS HG3 1 1
9 6228 1 1 2 LYS HZ1 H 3.073 -8.412 -11.033 1.00 . A A . 2 LYS HZ1 1 1
9 6229 1 1 2 LYS HZ2 H 3.666 -9.868 -10.403 1.00 . A A . 2 LYS HZ2 1 1
9 6230 1 1 2 LYS HZ3 H 2.335 -9.860 -11.399 1.00 . A A . 2 LYS HZ3 1 1
9 6231 1 1 2 LYS N N 7.343 -5.764 -10.354 1.00 . A A . 2 LYS N 1 1
9 6232 1 1 2 LYS NZ N 3.260 -9.411 -11.244 1.00 . A A . 2 LYS NZ 1 1
9 6233 1 1 2 LYS O O 6.298 -5.128 -8.072 1.00 . A A . 2 LYS O 1 1
9 6234 1 1 3 LEU C C 2.849 -6.048 -6.820 1.00 . A A . 3 LEU C 1 1
9 6235 1 1 3 LEU CA C 3.684 -4.940 -7.420 1.00 . A A . 3 LEU CA 1 1
9 6236 1 1 3 LEU CB C 2.844 -3.666 -7.544 1.00 . A A . 3 LEU CB 1 1
9 6237 1 1 3 LEU CD1 C 2.574 -1.274 -8.216 1.00 . A A . 3 LEU CD1 1 1
9 6238 1 1 3 LEU CD2 C 4.673 -1.996 -7.077 1.00 . A A . 3 LEU CD2 1 1
9 6239 1 1 3 LEU CG C 3.565 -2.408 -8.044 1.00 . A A . 3 LEU CG 1 1
9 6240 1 1 3 LEU H H 3.556 -5.532 -9.424 1.00 . A A . 3 LEU H 1 1
9 6241 1 1 3 LEU HA H 4.522 -4.739 -6.771 1.00 . A A . 3 LEU HA 1 1
9 6242 1 1 3 LEU HB2 H 2.022 -3.871 -8.214 1.00 . A A . 3 LEU HB2 1 1
9 6243 1 1 3 LEU HB3 H 2.438 -3.453 -6.568 1.00 . A A . 3 LEU HB3 1 1
9 6244 1 1 3 LEU HD11 H 2.098 -1.064 -7.269 1.00 . A A . 3 LEU HD11 1 1
9 6245 1 1 3 LEU HD12 H 1.825 -1.555 -8.941 1.00 . A A . 3 LEU HD12 1 1
9 6246 1 1 3 LEU HD13 H 3.095 -0.393 -8.558 1.00 . A A . 3 LEU HD13 1 1
9 6247 1 1 3 LEU HD21 H 4.249 -1.807 -6.102 1.00 . A A . 3 LEU HD21 1 1
9 6248 1 1 3 LEU HD22 H 5.150 -1.098 -7.442 1.00 . A A . 3 LEU HD22 1 1
9 6249 1 1 3 LEU HD23 H 5.406 -2.785 -7.008 1.00 . A A . 3 LEU HD23 1 1
9 6250 1 1 3 LEU HG H 4.009 -2.613 -9.006 1.00 . A A . 3 LEU HG 1 1
9 6251 1 1 3 LEU N N 4.192 -5.338 -8.703 1.00 . A A . 3 LEU N 1 1
9 6252 1 1 3 LEU O O 1.996 -6.632 -7.500 1.00 . A A . 3 LEU O 1 1
9 6253 1 1 4 CYS C C 1.561 -6.599 -3.800 1.00 . A A . 4 CYS C 1 1
9 6254 1 1 4 CYS CA C 2.350 -7.340 -4.849 1.00 . A A . 4 CYS CA 1 1
9 6255 1 1 4 CYS CB C 3.267 -8.363 -4.184 1.00 . A A . 4 CYS CB 1 1
9 6256 1 1 4 CYS H H 3.895 -5.943 -5.144 1.00 . A A . 4 CYS H 1 1
9 6257 1 1 4 CYS HA H 1.676 -7.839 -5.530 1.00 . A A . 4 CYS HA 1 1
9 6258 1 1 4 CYS HB2 H 3.908 -7.851 -3.481 1.00 . A A . 4 CYS HB2 1 1
9 6259 1 1 4 CYS HB3 H 2.671 -9.088 -3.651 1.00 . A A . 4 CYS HB3 1 1
9 6260 1 1 4 CYS N N 3.126 -6.370 -5.592 1.00 . A A . 4 CYS N 1 1
9 6261 1 1 4 CYS O O 2.108 -5.722 -3.113 1.00 . A A . 4 CYS O 1 1
9 6262 1 1 4 CYS SG S 4.336 -9.262 -5.341 1.00 . A A . 4 CYS SG 1 1
9 6263 1 1 5 GLN C C -0.626 -6.932 -1.407 1.00 . A A . 5 GLN C 1 1
9 6264 1 1 5 GLN CA C -0.529 -6.204 -2.733 1.00 . A A . 5 GLN CA 1 1
9 6265 1 1 5 GLN CB C -1.893 -5.865 -3.310 1.00 . A A . 5 GLN CB 1 1
9 6266 1 1 5 GLN CD C -4.027 -6.590 -4.354 1.00 . A A . 5 GLN CD 1 1
9 6267 1 1 5 GLN CG C -2.683 -7.030 -3.847 1.00 . A A . 5 GLN CG 1 1
9 6268 1 1 5 GLN H H -0.087 -7.627 -4.218 1.00 . A A . 5 GLN H 1 1
9 6269 1 1 5 GLN HA H -0.011 -5.277 -2.532 1.00 . A A . 5 GLN HA 1 1
9 6270 1 1 5 GLN HB2 H -2.487 -5.387 -2.547 1.00 . A A . 5 GLN HB2 1 1
9 6271 1 1 5 GLN HB3 H -1.750 -5.159 -4.116 1.00 . A A . 5 GLN HB3 1 1
9 6272 1 1 5 GLN HE21 H -4.811 -6.897 -2.579 1.00 . A A . 5 GLN HE21 1 1
9 6273 1 1 5 GLN HE22 H -5.901 -6.339 -3.795 1.00 . A A . 5 GLN HE22 1 1
9 6274 1 1 5 GLN HG2 H -2.132 -7.491 -4.654 1.00 . A A . 5 GLN HG2 1 1
9 6275 1 1 5 GLN HG3 H -2.829 -7.744 -3.051 1.00 . A A . 5 GLN HG3 1 1
9 6276 1 1 5 GLN N N 0.296 -6.902 -3.679 1.00 . A A . 5 GLN N 1 1
9 6277 1 1 5 GLN NE2 N -5.000 -6.606 -3.497 1.00 . A A . 5 GLN NE2 1 1
9 6278 1 1 5 GLN O O -0.806 -8.158 -1.349 1.00 . A A . 5 GLN O 1 1
9 6279 1 1 5 GLN OE1 O -4.178 -6.224 -5.519 1.00 . A A . 5 GLN OE1 1 1
9 6280 1 1 6 ARG C C -1.300 -5.729 1.872 1.00 . A A . 6 ARG C 1 1
9 6281 1 1 6 ARG CA C -0.473 -6.660 0.984 1.00 . A A . 6 ARG CA 1 1
9 6282 1 1 6 ARG CB C 0.975 -6.699 1.484 1.00 . A A . 6 ARG CB 1 1
9 6283 1 1 6 ARG CD C 2.581 -6.947 3.375 1.00 . A A . 6 ARG CD 1 1
9 6284 1 1 6 ARG CG C 1.129 -7.019 2.959 1.00 . A A . 6 ARG CG 1 1
9 6285 1 1 6 ARG CZ C 3.915 -7.022 5.461 1.00 . A A . 6 ARG CZ 1 1
9 6286 1 1 6 ARG H H -0.383 -5.204 -0.490 1.00 . A A . 6 ARG H 1 1
9 6287 1 1 6 ARG HA H -0.874 -7.662 1.003 1.00 . A A . 6 ARG HA 1 1
9 6288 1 1 6 ARG HB2 H 1.515 -7.446 0.920 1.00 . A A . 6 ARG HB2 1 1
9 6289 1 1 6 ARG HB3 H 1.425 -5.735 1.296 1.00 . A A . 6 ARG HB3 1 1
9 6290 1 1 6 ARG HD2 H 3.126 -7.734 2.876 1.00 . A A . 6 ARG HD2 1 1
9 6291 1 1 6 ARG HD3 H 2.983 -5.991 3.073 1.00 . A A . 6 ARG HD3 1 1
9 6292 1 1 6 ARG HE H 1.915 -7.248 5.322 1.00 . A A . 6 ARG HE 1 1
9 6293 1 1 6 ARG HG2 H 0.561 -6.305 3.535 1.00 . A A . 6 ARG HG2 1 1
9 6294 1 1 6 ARG HG3 H 0.756 -8.015 3.145 1.00 . A A . 6 ARG HG3 1 1
9 6295 1 1 6 ARG HH11 H 5.065 -6.728 3.783 1.00 . A A . 6 ARG HH11 1 1
9 6296 1 1 6 ARG HH12 H 5.937 -6.737 5.237 1.00 . A A . 6 ARG HH12 1 1
9 6297 1 1 6 ARG HH21 H 3.148 -7.317 7.350 1.00 . A A . 6 ARG HH21 1 1
9 6298 1 1 6 ARG HH22 H 4.834 -7.124 7.255 1.00 . A A . 6 ARG HH22 1 1
9 6299 1 1 6 ARG N N -0.485 -6.176 -0.363 1.00 . A A . 6 ARG N 1 1
9 6300 1 1 6 ARG NE N 2.746 -7.095 4.820 1.00 . A A . 6 ARG NE 1 1
9 6301 1 1 6 ARG NH1 N 5.044 -6.823 4.783 1.00 . A A . 6 ARG NH1 1 1
9 6302 1 1 6 ARG NH2 N 3.955 -7.160 6.772 1.00 . A A . 6 ARG NH2 1 1
9 6303 1 1 6 ARG O O -1.056 -4.510 1.904 1.00 . A A . 6 ARG O 1 1
9 6304 1 1 7 PRO C C -2.221 -5.204 4.724 1.00 . A A . 7 PRO C 1 1
9 6305 1 1 7 PRO CA C -3.106 -5.489 3.509 1.00 . A A . 7 PRO CA 1 1
9 6306 1 1 7 PRO CB C -4.259 -6.427 3.890 1.00 . A A . 7 PRO CB 1 1
9 6307 1 1 7 PRO CD C -2.905 -7.597 2.317 1.00 . A A . 7 PRO CD 1 1
9 6308 1 1 7 PRO CG C -4.314 -7.440 2.796 1.00 . A A . 7 PRO CG 1 1
9 6309 1 1 7 PRO HA H -3.477 -4.561 3.099 1.00 . A A . 7 PRO HA 1 1
9 6310 1 1 7 PRO HB2 H -4.041 -6.885 4.842 1.00 . A A . 7 PRO HB2 1 1
9 6311 1 1 7 PRO HB3 H -5.179 -5.865 3.957 1.00 . A A . 7 PRO HB3 1 1
9 6312 1 1 7 PRO HD2 H -2.380 -8.334 2.907 1.00 . A A . 7 PRO HD2 1 1
9 6313 1 1 7 PRO HD3 H -2.896 -7.864 1.271 1.00 . A A . 7 PRO HD3 1 1
9 6314 1 1 7 PRO HG2 H -4.692 -8.377 3.178 1.00 . A A . 7 PRO HG2 1 1
9 6315 1 1 7 PRO HG3 H -4.944 -7.082 1.995 1.00 . A A . 7 PRO HG3 1 1
9 6316 1 1 7 PRO N N -2.345 -6.251 2.522 1.00 . A A . 7 PRO N 1 1
9 6317 1 1 7 PRO O O -1.530 -6.109 5.229 1.00 . A A . 7 PRO O 1 1
9 6318 1 1 8 SER C C -2.150 -3.075 7.446 1.00 . A A . 8 SER C 1 1
9 6319 1 1 8 SER CA C -1.356 -3.556 6.235 1.00 . A A . 8 SER CA 1 1
9 6320 1 1 8 SER CB C -0.464 -2.451 5.713 1.00 . A A . 8 SER CB 1 1
9 6321 1 1 8 SER H H -2.836 -3.320 4.788 1.00 . A A . 8 SER H 1 1
9 6322 1 1 8 SER HA H -0.733 -4.389 6.520 1.00 . A A . 8 SER HA 1 1
9 6323 1 1 8 SER HB2 H -1.080 -1.625 5.389 1.00 . A A . 8 SER HB2 1 1
9 6324 1 1 8 SER HB3 H 0.201 -2.114 6.493 1.00 . A A . 8 SER HB3 1 1
9 6325 1 1 8 SER HG H 0.384 -2.127 4.038 1.00 . A A . 8 SER HG 1 1
9 6326 1 1 8 SER N N -2.225 -3.982 5.170 1.00 . A A . 8 SER N 1 1
9 6327 1 1 8 SER O O -3.324 -2.727 7.324 1.00 . A A . 8 SER O 1 1
9 6328 1 1 8 SER OG O 0.314 -2.902 4.606 1.00 . A A . 8 SER OG 1 1
9 6329 1 1 9 GLY C C -2.156 -1.132 10.000 1.00 . A A . 9 GLY C 1 1
9 6330 1 1 9 GLY CA C -2.145 -2.634 9.832 1.00 . A A . 9 GLY CA 1 1
9 6331 1 1 9 GLY H H -0.546 -3.289 8.632 1.00 . A A . 9 GLY H 1 1
9 6332 1 1 9 GLY HA2 H -3.161 -2.994 9.818 1.00 . A A . 9 GLY HA2 1 1
9 6333 1 1 9 GLY HA3 H -1.633 -3.077 10.673 1.00 . A A . 9 GLY HA3 1 1
9 6334 1 1 9 GLY N N -1.496 -3.044 8.604 1.00 . A A . 9 GLY N 1 1
9 6335 1 1 9 GLY O O -2.845 -0.596 10.861 1.00 . A A . 9 GLY O 1 1
9 6336 1 1 10 THR C C -2.618 1.540 8.604 1.00 . A A . 10 THR C 1 1
9 6337 1 1 10 THR CA C -1.324 0.975 9.180 1.00 . A A . 10 THR CA 1 1
9 6338 1 1 10 THR CB C -0.143 1.382 8.335 1.00 . A A . 10 THR CB 1 1
9 6339 1 1 10 THR CG2 C 1.146 1.143 9.098 1.00 . A A . 10 THR CG2 1 1
9 6340 1 1 10 THR H H -0.816 -0.935 8.546 1.00 . A A . 10 THR H 1 1
9 6341 1 1 10 THR HA H -1.178 1.331 10.190 1.00 . A A . 10 THR HA 1 1
9 6342 1 1 10 THR HB H -0.233 2.428 8.087 1.00 . A A . 10 THR HB 1 1
9 6343 1 1 10 THR HG1 H 0.744 0.449 6.810 1.00 . A A . 10 THR HG1 1 1
9 6344 1 1 10 THR HG21 H 1.196 1.825 9.934 1.00 . A A . 10 THR HG21 1 1
9 6345 1 1 10 THR HG22 H 1.990 1.320 8.447 1.00 . A A . 10 THR HG22 1 1
9 6346 1 1 10 THR HG23 H 1.168 0.131 9.470 1.00 . A A . 10 THR HG23 1 1
9 6347 1 1 10 THR N N -1.387 -0.461 9.189 1.00 . A A . 10 THR N 1 1
9 6348 1 1 10 THR O O -3.183 2.531 9.115 1.00 . A A . 10 THR O 1 1
9 6349 1 1 10 THR OG1 O -0.167 0.598 7.125 1.00 . A A . 10 THR OG1 1 1
9 6350 1 1 11 TRP C C -5.464 0.765 7.890 1.00 . A A . 11 TRP C 1 1
9 6351 1 1 11 TRP CA C -4.337 1.180 6.931 1.00 . A A . 11 TRP CA 1 1
9 6352 1 1 11 TRP CB C -4.459 0.456 5.559 1.00 . A A . 11 TRP CB 1 1
9 6353 1 1 11 TRP CD1 C -6.886 0.908 4.790 1.00 . A A . 11 TRP CD1 1 1
9 6354 1 1 11 TRP CD2 C -6.422 -1.231 5.274 1.00 . A A . 11 TRP CD2 1 1
9 6355 1 1 11 TRP CE2 C -7.768 -1.139 4.920 1.00 . A A . 11 TRP CE2 1 1
9 6356 1 1 11 TRP CE3 C -5.896 -2.480 5.612 1.00 . A A . 11 TRP CE3 1 1
9 6357 1 1 11 TRP CG C -5.871 0.083 5.206 1.00 . A A . 11 TRP CG 1 1
9 6358 1 1 11 TRP CH2 C -8.059 -3.453 5.228 1.00 . A A . 11 TRP CH2 1 1
9 6359 1 1 11 TRP CZ2 C -8.594 -2.241 4.898 1.00 . A A . 11 TRP CZ2 1 1
9 6360 1 1 11 TRP CZ3 C -6.720 -3.579 5.583 1.00 . A A . 11 TRP CZ3 1 1
9 6361 1 1 11 TRP H H -2.424 0.274 7.141 1.00 . A A . 11 TRP H 1 1
9 6362 1 1 11 TRP HA H -4.401 2.246 6.770 1.00 . A A . 11 TRP HA 1 1
9 6363 1 1 11 TRP HB2 H -4.082 1.103 4.779 1.00 . A A . 11 TRP HB2 1 1
9 6364 1 1 11 TRP HB3 H -3.868 -0.447 5.583 1.00 . A A . 11 TRP HB3 1 1
9 6365 1 1 11 TRP HD1 H -6.781 1.972 4.640 1.00 . A A . 11 TRP HD1 1 1
9 6366 1 1 11 TRP HE1 H -8.920 0.519 4.374 1.00 . A A . 11 TRP HE1 1 1
9 6367 1 1 11 TRP HE3 H -4.858 -2.587 5.893 1.00 . A A . 11 TRP HE3 1 1
9 6368 1 1 11 TRP HH2 H -8.676 -4.339 5.220 1.00 . A A . 11 TRP HH2 1 1
9 6369 1 1 11 TRP HZ2 H -9.635 -2.148 4.630 1.00 . A A . 11 TRP HZ2 1 1
9 6370 1 1 11 TRP HZ3 H -6.328 -4.553 5.836 1.00 . A A . 11 TRP HZ3 1 1
9 6371 1 1 11 TRP N N -3.049 0.921 7.531 1.00 . A A . 11 TRP N 1 1
9 6372 1 1 11 TRP NE1 N -8.039 0.176 4.637 1.00 . A A . 11 TRP NE1 1 1
9 6373 1 1 11 TRP O O -5.366 -0.264 8.577 1.00 . A A . 11 TRP O 1 1
9 6374 1 1 12 SER C C -8.923 1.777 8.115 1.00 . A A . 12 SER C 1 1
9 6375 1 1 12 SER CA C -7.620 1.293 8.785 1.00 . A A . 12 SER CA 1 1
9 6376 1 1 12 SER CB C -7.396 2.007 10.134 1.00 . A A . 12 SER CB 1 1
9 6377 1 1 12 SER H H -6.530 2.379 7.392 1.00 . A A . 12 SER H 1 1
9 6378 1 1 12 SER HA H -7.672 0.230 8.961 1.00 . A A . 12 SER HA 1 1
9 6379 1 1 12 SER HB2 H -6.449 1.694 10.549 1.00 . A A . 12 SER HB2 1 1
9 6380 1 1 12 SER HB3 H -7.370 3.074 9.965 1.00 . A A . 12 SER HB3 1 1
9 6381 1 1 12 SER HG H -7.978 1.636 11.937 1.00 . A A . 12 SER HG 1 1
9 6382 1 1 12 SER N N -6.505 1.566 7.940 1.00 . A A . 12 SER N 1 1
9 6383 1 1 12 SER O O -9.052 2.964 7.767 1.00 . A A . 12 SER O 1 1
9 6384 1 1 12 SER OG O -8.416 1.721 11.080 1.00 . A A . 12 SER OG 1 1
9 6385 1 1 13 GLY C C -11.383 1.034 5.905 1.00 . A A . 13 GLY C 1 1
9 6386 1 1 13 GLY CA C -11.165 1.226 7.395 1.00 . A A . 13 GLY CA 1 1
9 6387 1 1 13 GLY H H -9.644 -0.098 7.987 1.00 . A A . 13 GLY H 1 1
9 6388 1 1 13 GLY HA2 H -11.895 0.630 7.921 1.00 . A A . 13 GLY HA2 1 1
9 6389 1 1 13 GLY HA3 H -11.333 2.264 7.642 1.00 . A A . 13 GLY HA3 1 1
9 6390 1 1 13 GLY N N -9.849 0.855 7.871 1.00 . A A . 13 GLY N 1 1
9 6391 1 1 13 GLY O O -11.026 0.000 5.321 1.00 . A A . 13 GLY O 1 1
9 6392 1 1 14 VAL C C -11.391 2.954 3.130 1.00 . A A . 14 VAL C 1 1
9 6393 1 1 14 VAL CA C -12.328 1.998 3.897 1.00 . A A . 14 VAL CA 1 1
9 6394 1 1 14 VAL CB C -13.835 2.416 3.724 1.00 . A A . 14 VAL CB 1 1
9 6395 1 1 14 VAL CG1 C -14.075 3.871 4.110 1.00 . A A . 14 VAL CG1 1 1
9 6396 1 1 14 VAL CG2 C -14.385 2.103 2.330 1.00 . A A . 14 VAL CG2 1 1
9 6397 1 1 14 VAL H H -12.173 2.832 5.815 1.00 . A A . 14 VAL H 1 1
9 6398 1 1 14 VAL HA H -12.192 0.991 3.529 1.00 . A A . 14 VAL HA 1 1
9 6399 1 1 14 VAL HB H -14.389 1.830 4.443 1.00 . A A . 14 VAL HB 1 1
9 6400 1 1 14 VAL HG11 H -15.119 4.113 3.981 1.00 . A A . 14 VAL HG11 1 1
9 6401 1 1 14 VAL HG12 H -13.476 4.511 3.479 1.00 . A A . 14 VAL HG12 1 1
9 6402 1 1 14 VAL HG13 H -13.793 4.021 5.142 1.00 . A A . 14 VAL HG13 1 1
9 6403 1 1 14 VAL HG21 H -15.422 2.398 2.280 1.00 . A A . 14 VAL HG21 1 1
9 6404 1 1 14 VAL HG22 H -14.301 1.043 2.138 1.00 . A A . 14 VAL HG22 1 1
9 6405 1 1 14 VAL HG23 H -13.821 2.650 1.588 1.00 . A A . 14 VAL HG23 1 1
9 6406 1 1 14 VAL N N -11.975 2.023 5.299 1.00 . A A . 14 VAL N 1 1
9 6407 1 1 14 VAL O O -10.633 3.705 3.757 1.00 . A A . 14 VAL O 1 1
9 6408 1 1 15 CYS C C -10.910 5.225 1.151 1.00 . A A . 15 CYS C 1 1
9 6409 1 1 15 CYS CA C -10.609 3.740 0.950 1.00 . A A . 15 CYS CA 1 1
9 6410 1 1 15 CYS CB C -10.850 3.376 -0.522 1.00 . A A . 15 CYS CB 1 1
9 6411 1 1 15 CYS H H -11.992 2.216 1.384 1.00 . A A . 15 CYS H 1 1
9 6412 1 1 15 CYS HA H -9.568 3.559 1.170 1.00 . A A . 15 CYS HA 1 1
9 6413 1 1 15 CYS HB2 H -10.442 2.394 -0.710 1.00 . A A . 15 CYS HB2 1 1
9 6414 1 1 15 CYS HB3 H -11.914 3.354 -0.706 1.00 . A A . 15 CYS HB3 1 1
9 6415 1 1 15 CYS N N -11.411 2.883 1.814 1.00 . A A . 15 CYS N 1 1
9 6416 1 1 15 CYS O O -12.059 5.678 0.958 1.00 . A A . 15 CYS O 1 1
9 6417 1 1 15 CYS SG S -10.097 4.527 -1.729 1.00 . A A . 15 CYS SG 1 1
9 6418 1 1 16 GLY C C -9.770 7.956 0.252 1.00 . A A . 16 GLY C 1 1
9 6419 1 1 16 GLY CA C -10.016 7.393 1.631 1.00 . A A . 16 GLY CA 1 1
9 6420 1 1 16 GLY H H -9.069 5.526 1.856 1.00 . A A . 16 GLY H 1 1
9 6421 1 1 16 GLY HA2 H -11.010 7.654 1.963 1.00 . A A . 16 GLY HA2 1 1
9 6422 1 1 16 GLY HA3 H -9.282 7.795 2.312 1.00 . A A . 16 GLY HA3 1 1
9 6423 1 1 16 GLY N N -9.900 5.964 1.572 1.00 . A A . 16 GLY N 1 1
9 6424 1 1 16 GLY O O -10.711 8.316 -0.464 1.00 . A A . 16 GLY O 1 1
9 6425 1 1 17 ASN C C -6.904 7.544 -1.836 1.00 . A A . 17 ASN C 1 1
9 6426 1 1 17 ASN CA C -8.082 8.402 -1.458 1.00 . A A . 17 ASN CA 1 1
9 6427 1 1 17 ASN CB C -7.677 9.900 -1.530 1.00 . A A . 17 ASN CB 1 1
9 6428 1 1 17 ASN CG C -8.840 10.878 -1.413 1.00 . A A . 17 ASN CG 1 1
9 6429 1 1 17 ASN H H -7.813 7.726 0.505 1.00 . A A . 17 ASN H 1 1
9 6430 1 1 17 ASN HA H -8.894 8.206 -2.144 1.00 . A A . 17 ASN HA 1 1
9 6431 1 1 17 ASN HB2 H -6.993 10.112 -0.724 1.00 . A A . 17 ASN HB2 1 1
9 6432 1 1 17 ASN HB3 H -7.171 10.077 -2.468 1.00 . A A . 17 ASN HB3 1 1
9 6433 1 1 17 ASN HD21 H -8.628 10.962 0.549 1.00 . A A . 17 ASN HD21 1 1
9 6434 1 1 17 ASN HD22 H -9.896 11.920 -0.095 1.00 . A A . 17 ASN HD22 1 1
9 6435 1 1 17 ASN N N -8.514 7.996 -0.125 1.00 . A A . 17 ASN N 1 1
9 6436 1 1 17 ASN ND2 N -9.150 11.294 -0.213 1.00 . A A . 17 ASN ND2 1 1
9 6437 1 1 17 ASN O O -6.031 7.307 -0.996 1.00 . A A . 17 ASN O 1 1
9 6438 1 1 17 ASN OD1 O -9.455 11.271 -2.415 1.00 . A A . 17 ASN OD1 1 1
9 6439 1 1 18 ASN C C -4.430 6.691 -3.328 1.00 . A A . 18 ASN C 1 1
9 6440 1 1 18 ASN CA C -5.839 6.190 -3.614 1.00 . A A . 18 ASN CA 1 1
9 6441 1 1 18 ASN CB C -6.011 6.000 -5.136 1.00 . A A . 18 ASN CB 1 1
9 6442 1 1 18 ASN CG C -7.231 5.185 -5.531 1.00 . A A . 18 ASN CG 1 1
9 6443 1 1 18 ASN H H -7.586 7.382 -3.697 1.00 . A A . 18 ASN H 1 1
9 6444 1 1 18 ASN HA H -5.967 5.229 -3.139 1.00 . A A . 18 ASN HA 1 1
9 6445 1 1 18 ASN HB2 H -6.104 6.970 -5.598 1.00 . A A . 18 ASN HB2 1 1
9 6446 1 1 18 ASN HB3 H -5.133 5.513 -5.531 1.00 . A A . 18 ASN HB3 1 1
9 6447 1 1 18 ASN HD21 H -6.132 3.540 -5.760 1.00 . A A . 18 ASN HD21 1 1
9 6448 1 1 18 ASN HD22 H -7.821 3.387 -6.074 1.00 . A A . 18 ASN HD22 1 1
9 6449 1 1 18 ASN N N -6.876 7.094 -3.082 1.00 . A A . 18 ASN N 1 1
9 6450 1 1 18 ASN ND2 N -7.042 3.918 -5.807 1.00 . A A . 18 ASN ND2 1 1
9 6451 1 1 18 ASN O O -3.620 5.987 -2.715 1.00 . A A . 18 ASN O 1 1
9 6452 1 1 18 ASN OD1 O -8.329 5.714 -5.676 1.00 . A A . 18 ASN OD1 1 1
9 6453 1 1 19 ASN C C -2.512 8.758 -2.095 1.00 . A A . 19 ASN C 1 1
9 6454 1 1 19 ASN CA C -2.807 8.473 -3.555 1.00 . A A . 19 ASN CA 1 1
9 6455 1 1 19 ASN CB C -2.551 9.727 -4.429 1.00 . A A . 19 ASN CB 1 1
9 6456 1 1 19 ASN CG C -3.449 10.915 -4.113 1.00 . A A . 19 ASN CG 1 1
9 6457 1 1 19 ASN H H -4.849 8.453 -4.154 1.00 . A A . 19 ASN H 1 1
9 6458 1 1 19 ASN HA H -2.131 7.692 -3.866 1.00 . A A . 19 ASN HA 1 1
9 6459 1 1 19 ASN HB2 H -1.530 10.044 -4.282 1.00 . A A . 19 ASN HB2 1 1
9 6460 1 1 19 ASN HB3 H -2.679 9.466 -5.469 1.00 . A A . 19 ASN HB3 1 1
9 6461 1 1 19 ASN HD21 H -2.044 12.147 -4.721 1.00 . A A . 19 ASN HD21 1 1
9 6462 1 1 19 ASN HD22 H -3.514 12.883 -4.165 1.00 . A A . 19 ASN HD22 1 1
9 6463 1 1 19 ASN N N -4.144 7.914 -3.734 1.00 . A A . 19 ASN N 1 1
9 6464 1 1 19 ASN ND2 N -2.955 12.098 -4.355 1.00 . A A . 19 ASN ND2 1 1
9 6465 1 1 19 ASN O O -1.374 8.596 -1.644 1.00 . A A . 19 ASN O 1 1
9 6466 1 1 19 ASN OD1 O -4.588 10.759 -3.666 1.00 . A A . 19 ASN OD1 1 1
9 6467 1 1 20 ALA C C -3.016 8.187 0.841 1.00 . A A . 20 ALA C 1 1
9 6468 1 1 20 ALA CA C -3.412 9.422 0.050 1.00 . A A . 20 ALA CA 1 1
9 6469 1 1 20 ALA CB C -4.689 10.031 0.595 1.00 . A A . 20 ALA CB 1 1
9 6470 1 1 20 ALA H H -4.427 9.158 -1.778 1.00 . A A . 20 ALA H 1 1
9 6471 1 1 20 ALA HA H -2.619 10.151 0.144 1.00 . A A . 20 ALA HA 1 1
9 6472 1 1 20 ALA HB1 H -4.538 10.331 1.622 1.00 . A A . 20 ALA HB1 1 1
9 6473 1 1 20 ALA HB2 H -5.479 9.297 0.548 1.00 . A A . 20 ALA HB2 1 1
9 6474 1 1 20 ALA HB3 H -4.956 10.892 0.001 1.00 . A A . 20 ALA HB3 1 1
9 6475 1 1 20 ALA N N -3.545 9.112 -1.352 1.00 . A A . 20 ALA N 1 1
9 6476 1 1 20 ALA O O -2.053 8.222 1.610 1.00 . A A . 20 ALA O 1 1
9 6477 1 1 21 CYS C C -2.113 5.211 0.804 1.00 . A A . 21 CYS C 1 1
9 6478 1 1 21 CYS CA C -3.359 5.885 1.367 1.00 . A A . 21 CYS CA 1 1
9 6479 1 1 21 CYS CB C -4.535 4.931 1.604 1.00 . A A . 21 CYS CB 1 1
9 6480 1 1 21 CYS H H -4.466 7.066 0.007 1.00 . A A . 21 CYS H 1 1
9 6481 1 1 21 CYS HA H -3.050 6.284 2.322 1.00 . A A . 21 CYS HA 1 1
9 6482 1 1 21 CYS HB2 H -4.156 4.016 2.036 1.00 . A A . 21 CYS HB2 1 1
9 6483 1 1 21 CYS HB3 H -5.208 5.391 2.314 1.00 . A A . 21 CYS HB3 1 1
9 6484 1 1 21 CYS N N -3.711 7.080 0.639 1.00 . A A . 21 CYS N 1 1
9 6485 1 1 21 CYS O O -1.423 4.491 1.516 1.00 . A A . 21 CYS O 1 1
9 6486 1 1 21 CYS SG S -5.508 4.457 0.141 1.00 . A A . 21 CYS SG 1 1
9 6487 1 1 22 LYS C C 0.585 5.675 -0.250 1.00 . A A . 22 LYS C 1 1
9 6488 1 1 22 LYS CA C -0.541 5.066 -1.068 1.00 . A A . 22 LYS CA 1 1
9 6489 1 1 22 LYS CB C -0.451 5.548 -2.531 1.00 . A A . 22 LYS CB 1 1
9 6490 1 1 22 LYS CD C 0.853 5.575 -4.710 1.00 . A A . 22 LYS CD 1 1
9 6491 1 1 22 LYS CE C 0.606 7.051 -4.996 1.00 . A A . 22 LYS CE 1 1
9 6492 1 1 22 LYS CG C 0.874 5.237 -3.221 1.00 . A A . 22 LYS CG 1 1
9 6493 1 1 22 LYS H H -2.471 5.927 -1.043 1.00 . A A . 22 LYS H 1 1
9 6494 1 1 22 LYS HA H -0.471 3.991 -1.031 1.00 . A A . 22 LYS HA 1 1
9 6495 1 1 22 LYS HB2 H -1.245 5.085 -3.098 1.00 . A A . 22 LYS HB2 1 1
9 6496 1 1 22 LYS HB3 H -0.595 6.618 -2.539 1.00 . A A . 22 LYS HB3 1 1
9 6497 1 1 22 LYS HD2 H 1.811 5.306 -5.131 1.00 . A A . 22 LYS HD2 1 1
9 6498 1 1 22 LYS HD3 H 0.082 4.988 -5.186 1.00 . A A . 22 LYS HD3 1 1
9 6499 1 1 22 LYS HE2 H 0.545 7.185 -6.065 1.00 . A A . 22 LYS HE2 1 1
9 6500 1 1 22 LYS HE3 H -0.335 7.338 -4.553 1.00 . A A . 22 LYS HE3 1 1
9 6501 1 1 22 LYS HG2 H 1.659 5.808 -2.750 1.00 . A A . 22 LYS HG2 1 1
9 6502 1 1 22 LYS HG3 H 1.074 4.182 -3.109 1.00 . A A . 22 LYS HG3 1 1
9 6503 1 1 22 LYS HZ1 H 1.710 7.963 -3.442 1.00 . A A . 22 LYS HZ1 1 1
9 6504 1 1 22 LYS HZ2 H 1.478 8.908 -4.788 1.00 . A A . 22 LYS HZ2 1 1
9 6505 1 1 22 LYS HZ3 H 2.613 7.693 -4.845 1.00 . A A . 22 LYS HZ3 1 1
9 6506 1 1 22 LYS N N -1.808 5.479 -0.474 1.00 . A A . 22 LYS N 1 1
9 6507 1 1 22 LYS NZ N 1.671 7.932 -4.479 1.00 . A A . 22 LYS NZ 1 1
9 6508 1 1 22 LYS O O 1.471 4.966 0.261 1.00 . A A . 22 LYS O 1 1
9 6509 1 1 23 ASN C C 1.480 7.249 2.130 1.00 . A A . 23 ASN C 1 1
9 6510 1 1 23 ASN CA C 1.445 7.747 0.700 1.00 . A A . 23 ASN CA 1 1
9 6511 1 1 23 ASN CB C 1.117 9.241 0.637 1.00 . A A . 23 ASN CB 1 1
9 6512 1 1 23 ASN CG C 1.860 10.060 1.667 1.00 . A A . 23 ASN CG 1 1
9 6513 1 1 23 ASN H H -0.239 7.483 -0.506 1.00 . A A . 23 ASN H 1 1
9 6514 1 1 23 ASN HA H 2.423 7.592 0.268 1.00 . A A . 23 ASN HA 1 1
9 6515 1 1 23 ASN HB2 H 1.383 9.619 -0.338 1.00 . A A . 23 ASN HB2 1 1
9 6516 1 1 23 ASN HB3 H 0.056 9.375 0.792 1.00 . A A . 23 ASN HB3 1 1
9 6517 1 1 23 ASN HD21 H 0.275 10.036 2.847 1.00 . A A . 23 ASN HD21 1 1
9 6518 1 1 23 ASN HD22 H 1.639 10.887 3.442 1.00 . A A . 23 ASN HD22 1 1
9 6519 1 1 23 ASN N N 0.502 6.989 -0.086 1.00 . A A . 23 ASN N 1 1
9 6520 1 1 23 ASN ND2 N 1.202 10.350 2.751 1.00 . A A . 23 ASN ND2 1 1
9 6521 1 1 23 ASN O O 2.540 7.089 2.689 1.00 . A A . 23 ASN O 1 1
9 6522 1 1 23 ASN OD1 O 3.000 10.466 1.460 1.00 . A A . 23 ASN OD1 1 1
9 6523 1 1 24 GLN C C 0.997 5.148 4.206 1.00 . A A . 24 GLN C 1 1
9 6524 1 1 24 GLN CA C 0.188 6.437 4.039 1.00 . A A . 24 GLN CA 1 1
9 6525 1 1 24 GLN CB C -1.307 6.257 4.394 1.00 . A A . 24 GLN CB 1 1
9 6526 1 1 24 GLN CD C -1.881 4.097 5.623 1.00 . A A . 24 GLN CD 1 1
9 6527 1 1 24 GLN CG C -1.632 5.599 5.740 1.00 . A A . 24 GLN CG 1 1
9 6528 1 1 24 GLN H H -0.507 7.140 2.172 1.00 . A A . 24 GLN H 1 1
9 6529 1 1 24 GLN HA H 0.613 7.176 4.702 1.00 . A A . 24 GLN HA 1 1
9 6530 1 1 24 GLN HB2 H -1.790 7.222 4.374 1.00 . A A . 24 GLN HB2 1 1
9 6531 1 1 24 GLN HB3 H -1.739 5.643 3.618 1.00 . A A . 24 GLN HB3 1 1
9 6532 1 1 24 GLN HE21 H 0.027 3.680 5.972 1.00 . A A . 24 GLN HE21 1 1
9 6533 1 1 24 GLN HE22 H -0.995 2.329 5.713 1.00 . A A . 24 GLN HE22 1 1
9 6534 1 1 24 GLN HG2 H -0.802 5.757 6.410 1.00 . A A . 24 GLN HG2 1 1
9 6535 1 1 24 GLN HG3 H -2.516 6.065 6.151 1.00 . A A . 24 GLN HG3 1 1
9 6536 1 1 24 GLN N N 0.312 6.968 2.686 1.00 . A A . 24 GLN N 1 1
9 6537 1 1 24 GLN NE2 N -0.859 3.299 5.785 1.00 . A A . 24 GLN NE2 1 1
9 6538 1 1 24 GLN O O 1.650 4.954 5.227 1.00 . A A . 24 GLN O 1 1
9 6539 1 1 24 GLN OE1 O -3.012 3.673 5.397 1.00 . A A . 24 GLN OE1 1 1
9 6540 1 1 25 CYS C C 3.254 3.401 3.211 1.00 . A A . 25 CYS C 1 1
9 6541 1 1 25 CYS CA C 1.755 3.063 3.249 1.00 . A A . 25 CYS CA 1 1
9 6542 1 1 25 CYS CB C 1.378 2.139 2.066 1.00 . A A . 25 CYS CB 1 1
9 6543 1 1 25 CYS H H 0.483 4.508 2.378 1.00 . A A . 25 CYS H 1 1
9 6544 1 1 25 CYS HA H 1.528 2.568 4.182 1.00 . A A . 25 CYS HA 1 1
9 6545 1 1 25 CYS HB2 H 1.488 2.713 1.155 1.00 . A A . 25 CYS HB2 1 1
9 6546 1 1 25 CYS HB3 H 2.042 1.289 2.047 1.00 . A A . 25 CYS HB3 1 1
9 6547 1 1 25 CYS N N 0.993 4.299 3.193 1.00 . A A . 25 CYS N 1 1
9 6548 1 1 25 CYS O O 4.046 3.013 4.104 1.00 . A A . 25 CYS O 1 1
9 6549 1 1 25 CYS SG S -0.347 1.520 2.054 1.00 . A A . 25 CYS SG 1 1
9 6550 1 1 26 ILE C C 5.562 5.349 3.227 1.00 . A A . 26 ILE C 1 1
9 6551 1 1 26 ILE CA C 4.996 4.641 1.984 1.00 . A A . 26 ILE CA 1 1
9 6552 1 1 26 ILE CB C 5.035 5.592 0.763 1.00 . A A . 26 ILE CB 1 1
9 6553 1 1 26 ILE CD1 C 4.110 5.750 -1.595 1.00 . A A . 26 ILE CD1 1 1
9 6554 1 1 26 ILE CG1 C 4.498 4.852 -0.461 1.00 . A A . 26 ILE CG1 1 1
9 6555 1 1 26 ILE CG2 C 6.460 6.090 0.499 1.00 . A A . 26 ILE CG2 1 1
9 6556 1 1 26 ILE H H 2.914 4.535 1.616 1.00 . A A . 26 ILE H 1 1
9 6557 1 1 26 ILE HA H 5.587 3.766 1.762 1.00 . A A . 26 ILE HA 1 1
9 6558 1 1 26 ILE HB H 4.398 6.441 0.961 1.00 . A A . 26 ILE HB 1 1
9 6559 1 1 26 ILE HD11 H 3.791 5.137 -2.425 1.00 . A A . 26 ILE HD11 1 1
9 6560 1 1 26 ILE HD12 H 4.939 6.379 -1.883 1.00 . A A . 26 ILE HD12 1 1
9 6561 1 1 26 ILE HD13 H 3.271 6.337 -1.249 1.00 . A A . 26 ILE HD13 1 1
9 6562 1 1 26 ILE HG12 H 5.257 4.175 -0.825 1.00 . A A . 26 ILE HG12 1 1
9 6563 1 1 26 ILE HG13 H 3.628 4.281 -0.173 1.00 . A A . 26 ILE HG13 1 1
9 6564 1 1 26 ILE HG21 H 6.821 6.624 1.365 1.00 . A A . 26 ILE HG21 1 1
9 6565 1 1 26 ILE HG22 H 6.459 6.750 -0.357 1.00 . A A . 26 ILE HG22 1 1
9 6566 1 1 26 ILE HG23 H 7.104 5.247 0.301 1.00 . A A . 26 ILE HG23 1 1
9 6567 1 1 26 ILE N N 3.617 4.203 2.220 1.00 . A A . 26 ILE N 1 1
9 6568 1 1 26 ILE O O 6.729 5.185 3.584 1.00 . A A . 26 ILE O 1 1
9 6569 1 1 27 ARG C C 5.295 5.879 6.281 1.00 . A A . 27 ARG C 1 1
9 6570 1 1 27 ARG CA C 5.113 6.792 5.092 1.00 . A A . 27 ARG CA 1 1
9 6571 1 1 27 ARG CB C 4.129 7.909 5.458 1.00 . A A . 27 ARG CB 1 1
9 6572 1 1 27 ARG CD C 5.494 9.696 4.350 1.00 . A A . 27 ARG CD 1 1
9 6573 1 1 27 ARG CG C 4.112 9.092 4.505 1.00 . A A . 27 ARG CG 1 1
9 6574 1 1 27 ARG CZ C 7.359 10.428 5.825 1.00 . A A . 27 ARG CZ 1 1
9 6575 1 1 27 ARG H H 3.801 6.183 3.559 1.00 . A A . 27 ARG H 1 1
9 6576 1 1 27 ARG HA H 6.067 7.248 4.887 1.00 . A A . 27 ARG HA 1 1
9 6577 1 1 27 ARG HB2 H 3.134 7.492 5.483 1.00 . A A . 27 ARG HB2 1 1
9 6578 1 1 27 ARG HB3 H 4.373 8.270 6.446 1.00 . A A . 27 ARG HB3 1 1
9 6579 1 1 27 ARG HD2 H 6.130 9.000 3.826 1.00 . A A . 27 ARG HD2 1 1
9 6580 1 1 27 ARG HD3 H 5.406 10.600 3.767 1.00 . A A . 27 ARG HD3 1 1
9 6581 1 1 27 ARG HE H 5.519 9.915 6.436 1.00 . A A . 27 ARG HE 1 1
9 6582 1 1 27 ARG HG2 H 3.763 8.760 3.538 1.00 . A A . 27 ARG HG2 1 1
9 6583 1 1 27 ARG HG3 H 3.439 9.845 4.890 1.00 . A A . 27 ARG HG3 1 1
9 6584 1 1 27 ARG HH11 H 7.829 10.465 3.843 1.00 . A A . 27 ARG HH11 1 1
9 6585 1 1 27 ARG HH12 H 9.105 10.916 4.865 1.00 . A A . 27 ARG HH12 1 1
9 6586 1 1 27 ARG HH21 H 7.235 10.484 7.856 1.00 . A A . 27 ARG HH21 1 1
9 6587 1 1 27 ARG HH22 H 8.761 10.924 7.238 1.00 . A A . 27 ARG HH22 1 1
9 6588 1 1 27 ARG N N 4.721 6.088 3.898 1.00 . A A . 27 ARG N 1 1
9 6589 1 1 27 ARG NE N 6.100 10.029 5.648 1.00 . A A . 27 ARG NE 1 1
9 6590 1 1 27 ARG NH1 N 8.151 10.617 4.781 1.00 . A A . 27 ARG NH1 1 1
9 6591 1 1 27 ARG NH2 N 7.820 10.630 7.050 1.00 . A A . 27 ARG NH2 1 1
9 6592 1 1 27 ARG O O 6.182 6.111 7.107 1.00 . A A . 27 ARG O 1 1
9 6593 1 1 28 LEU C C 5.391 2.809 7.477 1.00 . A A . 28 LEU C 1 1
9 6594 1 1 28 LEU CA C 4.532 4.051 7.560 1.00 . A A . 28 LEU CA 1 1
9 6595 1 1 28 LEU CB C 3.095 3.782 8.013 1.00 . A A . 28 LEU CB 1 1
9 6596 1 1 28 LEU CD1 C 0.851 4.728 8.660 1.00 . A A . 28 LEU CD1 1 1
9 6597 1 1 28 LEU CD2 C 2.924 5.754 9.580 1.00 . A A . 28 LEU CD2 1 1
9 6598 1 1 28 LEU CG C 2.299 5.051 8.381 1.00 . A A . 28 LEU CG 1 1
9 6599 1 1 28 LEU H H 3.996 4.527 5.585 1.00 . A A . 28 LEU H 1 1
9 6600 1 1 28 LEU HA H 4.995 4.678 8.306 1.00 . A A . 28 LEU HA 1 1
9 6601 1 1 28 LEU HB2 H 2.560 3.256 7.233 1.00 . A A . 28 LEU HB2 1 1
9 6602 1 1 28 LEU HB3 H 3.117 3.147 8.886 1.00 . A A . 28 LEU HB3 1 1
9 6603 1 1 28 LEU HD11 H 0.783 4.029 9.480 1.00 . A A . 28 LEU HD11 1 1
9 6604 1 1 28 LEU HD12 H 0.408 4.303 7.772 1.00 . A A . 28 LEU HD12 1 1
9 6605 1 1 28 LEU HD13 H 0.324 5.635 8.913 1.00 . A A . 28 LEU HD13 1 1
9 6606 1 1 28 LEU HD21 H 2.321 6.608 9.852 1.00 . A A . 28 LEU HD21 1 1
9 6607 1 1 28 LEU HD22 H 3.923 6.081 9.336 1.00 . A A . 28 LEU HD22 1 1
9 6608 1 1 28 LEU HD23 H 2.967 5.069 10.415 1.00 . A A . 28 LEU HD23 1 1
9 6609 1 1 28 LEU HG H 2.327 5.733 7.544 1.00 . A A . 28 LEU HG 1 1
9 6610 1 1 28 LEU N N 4.538 4.825 6.354 1.00 . A A . 28 LEU N 1 1
9 6611 1 1 28 LEU O O 6.319 2.633 8.286 1.00 . A A . 28 LEU O 1 1
9 6612 1 1 29 GLU C C 6.877 0.839 5.233 1.00 . A A . 29 GLU C 1 1
9 6613 1 1 29 GLU CA C 5.938 0.751 6.400 1.00 . A A . 29 GLU CA 1 1
9 6614 1 1 29 GLU CB C 5.109 -0.529 6.303 1.00 . A A . 29 GLU CB 1 1
9 6615 1 1 29 GLU CD C 2.721 0.020 5.900 1.00 . A A . 29 GLU CD 1 1
9 6616 1 1 29 GLU CG C 3.979 -0.497 5.293 1.00 . A A . 29 GLU CG 1 1
9 6617 1 1 29 GLU H H 4.387 2.135 5.910 1.00 . A A . 29 GLU H 1 1
9 6618 1 1 29 GLU HA H 6.545 0.696 7.293 1.00 . A A . 29 GLU HA 1 1
9 6619 1 1 29 GLU HB2 H 5.770 -1.336 6.028 1.00 . A A . 29 GLU HB2 1 1
9 6620 1 1 29 GLU HB3 H 4.690 -0.744 7.275 1.00 . A A . 29 GLU HB3 1 1
9 6621 1 1 29 GLU HG2 H 4.257 0.150 4.475 1.00 . A A . 29 GLU HG2 1 1
9 6622 1 1 29 GLU HG3 H 3.800 -1.495 4.926 1.00 . A A . 29 GLU HG3 1 1
9 6623 1 1 29 GLU N N 5.133 1.960 6.534 1.00 . A A . 29 GLU N 1 1
9 6624 1 1 29 GLU O O 7.773 0.007 5.090 1.00 . A A . 29 GLU O 1 1
9 6625 1 1 29 GLU OE1 O 2.014 -0.782 6.532 1.00 . A A . 29 GLU OE1 1 1
9 6626 1 1 29 GLU OE2 O 2.428 1.207 5.783 1.00 . A A . 29 GLU OE2 1 1
9 6627 1 1 30 LYS C C 7.113 1.128 2.127 1.00 . A A . 30 LYS C 1 1
9 6628 1 1 30 LYS CA C 7.447 2.115 3.217 1.00 . A A . 30 LYS CA 1 1
9 6629 1 1 30 LYS CB C 8.977 2.201 3.435 1.00 . A A . 30 LYS CB 1 1
9 6630 1 1 30 LYS CD C 10.961 3.362 4.414 1.00 . A A . 30 LYS CD 1 1
9 6631 1 1 30 LYS CE C 11.472 4.504 5.280 1.00 . A A . 30 LYS CE 1 1
9 6632 1 1 30 LYS CG C 9.439 3.344 4.315 1.00 . A A . 30 LYS CG 1 1
9 6633 1 1 30 LYS H H 5.925 2.460 4.636 1.00 . A A . 30 LYS H 1 1
9 6634 1 1 30 LYS HA H 7.101 3.078 2.870 1.00 . A A . 30 LYS HA 1 1
9 6635 1 1 30 LYS HB2 H 9.310 1.279 3.889 1.00 . A A . 30 LYS HB2 1 1
9 6636 1 1 30 LYS HB3 H 9.454 2.300 2.470 1.00 . A A . 30 LYS HB3 1 1
9 6637 1 1 30 LYS HD2 H 11.295 2.428 4.841 1.00 . A A . 30 LYS HD2 1 1
9 6638 1 1 30 LYS HD3 H 11.370 3.465 3.419 1.00 . A A . 30 LYS HD3 1 1
9 6639 1 1 30 LYS HE2 H 11.010 4.438 6.254 1.00 . A A . 30 LYS HE2 1 1
9 6640 1 1 30 LYS HE3 H 12.542 4.404 5.387 1.00 . A A . 30 LYS HE3 1 1
9 6641 1 1 30 LYS HG2 H 9.076 4.272 3.901 1.00 . A A . 30 LYS HG2 1 1
9 6642 1 1 30 LYS HG3 H 9.022 3.208 5.302 1.00 . A A . 30 LYS HG3 1 1
9 6643 1 1 30 LYS HZ1 H 10.145 5.937 4.558 1.00 . A A . 30 LYS HZ1 1 1
9 6644 1 1 30 LYS HZ2 H 11.623 5.982 3.783 1.00 . A A . 30 LYS HZ2 1 1
9 6645 1 1 30 LYS HZ3 H 11.453 6.596 5.348 1.00 . A A . 30 LYS HZ3 1 1
9 6646 1 1 30 LYS N N 6.673 1.860 4.423 1.00 . A A . 30 LYS N 1 1
9 6647 1 1 30 LYS NZ N 11.169 5.830 4.705 1.00 . A A . 30 LYS NZ 1 1
9 6648 1 1 30 LYS O O 7.894 0.226 1.810 1.00 . A A . 30 LYS O 1 1
9 6649 1 1 31 ALA C C 5.934 1.213 -0.762 1.00 . A A . 31 ALA C 1 1
9 6650 1 1 31 ALA CA C 5.519 0.455 0.481 1.00 . A A . 31 ALA CA 1 1
9 6651 1 1 31 ALA CB C 4.020 0.221 0.501 1.00 . A A . 31 ALA CB 1 1
9 6652 1 1 31 ALA H H 5.299 1.889 2.001 1.00 . A A . 31 ALA H 1 1
9 6653 1 1 31 ALA HA H 6.040 -0.491 0.518 1.00 . A A . 31 ALA HA 1 1
9 6654 1 1 31 ALA HB1 H 3.511 1.172 0.469 1.00 . A A . 31 ALA HB1 1 1
9 6655 1 1 31 ALA HB2 H 3.751 -0.306 1.404 1.00 . A A . 31 ALA HB2 1 1
9 6656 1 1 31 ALA HB3 H 3.735 -0.369 -0.358 1.00 . A A . 31 ALA HB3 1 1
9 6657 1 1 31 ALA N N 5.922 1.243 1.613 1.00 . A A . 31 ALA N 1 1
9 6658 1 1 31 ALA O O 6.449 2.326 -0.655 1.00 . A A . 31 ALA O 1 1
9 6659 1 1 32 ARG C C 4.927 2.008 -3.733 1.00 . A A . 32 ARG C 1 1
9 6660 1 1 32 ARG CA C 6.142 1.347 -3.122 1.00 . A A . 32 ARG CA 1 1
9 6661 1 1 32 ARG CB C 6.802 0.379 -4.110 1.00 . A A . 32 ARG CB 1 1
9 6662 1 1 32 ARG CD C 8.566 1.987 -4.902 1.00 . A A . 32 ARG CD 1 1
9 6663 1 1 32 ARG CG C 7.446 1.040 -5.323 1.00 . A A . 32 ARG CG 1 1
9 6664 1 1 32 ARG CZ C 10.361 3.335 -5.979 1.00 . A A . 32 ARG CZ 1 1
9 6665 1 1 32 ARG H H 5.328 -0.236 -1.974 1.00 . A A . 32 ARG H 1 1
9 6666 1 1 32 ARG HA H 6.849 2.114 -2.843 1.00 . A A . 32 ARG HA 1 1
9 6667 1 1 32 ARG HB2 H 7.584 -0.147 -3.583 1.00 . A A . 32 ARG HB2 1 1
9 6668 1 1 32 ARG HB3 H 6.065 -0.331 -4.454 1.00 . A A . 32 ARG HB3 1 1
9 6669 1 1 32 ARG HD2 H 8.142 2.801 -4.333 1.00 . A A . 32 ARG HD2 1 1
9 6670 1 1 32 ARG HD3 H 9.270 1.447 -4.287 1.00 . A A . 32 ARG HD3 1 1
9 6671 1 1 32 ARG HE H 8.907 2.294 -6.928 1.00 . A A . 32 ARG HE 1 1
9 6672 1 1 32 ARG HG2 H 7.854 0.271 -5.962 1.00 . A A . 32 ARG HG2 1 1
9 6673 1 1 32 ARG HG3 H 6.692 1.597 -5.858 1.00 . A A . 32 ARG HG3 1 1
9 6674 1 1 32 ARG HH11 H 10.403 3.450 -3.932 1.00 . A A . 32 ARG HH11 1 1
9 6675 1 1 32 ARG HH12 H 11.646 4.305 -4.701 1.00 . A A . 32 ARG HH12 1 1
9 6676 1 1 32 ARG HH21 H 10.597 3.491 -8.002 1.00 . A A . 32 ARG HH21 1 1
9 6677 1 1 32 ARG HH22 H 11.772 4.329 -7.103 1.00 . A A . 32 ARG HH22 1 1
9 6678 1 1 32 ARG N N 5.747 0.651 -1.913 1.00 . A A . 32 ARG N 1 1
9 6679 1 1 32 ARG NE N 9.275 2.551 -6.051 1.00 . A A . 32 ARG NE 1 1
9 6680 1 1 32 ARG NH1 N 10.836 3.725 -4.796 1.00 . A A . 32 ARG NH1 1 1
9 6681 1 1 32 ARG NH2 N 10.951 3.752 -7.099 1.00 . A A . 32 ARG NH2 1 1
9 6682 1 1 32 ARG O O 5.019 3.037 -4.401 1.00 . A A . 32 ARG O 1 1
9 6683 1 1 33 HIS C C 1.468 1.497 -2.962 1.00 . A A . 33 HIS C 1 1
9 6684 1 1 33 HIS CA C 2.552 1.901 -3.971 1.00 . A A . 33 HIS CA 1 1
9 6685 1 1 33 HIS CB C 2.326 1.293 -5.397 1.00 . A A . 33 HIS CB 1 1
9 6686 1 1 33 HIS CD2 C -0.124 1.030 -6.204 1.00 . A A . 33 HIS CD2 1 1
9 6687 1 1 33 HIS CE1 C -0.362 2.913 -7.233 1.00 . A A . 33 HIS CE1 1 1
9 6688 1 1 33 HIS CG C 1.054 1.690 -6.096 1.00 . A A . 33 HIS CG 1 1
9 6689 1 1 33 HIS H H 3.759 0.636 -2.891 1.00 . A A . 33 HIS H 1 1
9 6690 1 1 33 HIS HA H 2.602 2.977 -4.039 1.00 . A A . 33 HIS HA 1 1
9 6691 1 1 33 HIS HB2 H 3.138 1.622 -6.028 1.00 . A A . 33 HIS HB2 1 1
9 6692 1 1 33 HIS HB3 H 2.365 0.217 -5.340 1.00 . A A . 33 HIS HB3 1 1
9 6693 1 1 33 HIS HD1 H 1.556 3.581 -6.891 1.00 . A A . 33 HIS HD1 1 1
9 6694 1 1 33 HIS HD2 H -0.342 0.050 -5.804 1.00 . A A . 33 HIS HD2 1 1
9 6695 1 1 33 HIS HE1 H -0.777 3.742 -7.790 1.00 . A A . 33 HIS HE1 1 1
9 6696 1 1 33 HIS N N 3.794 1.431 -3.468 1.00 . A A . 33 HIS N 1 1
9 6697 1 1 33 HIS ND1 N 0.882 2.878 -6.760 1.00 . A A . 33 HIS ND1 1 1
9 6698 1 1 33 HIS NE2 N -1.017 1.810 -6.923 1.00 . A A . 33 HIS NE2 1 1
9 6699 1 1 33 HIS O O 1.761 0.820 -1.981 1.00 . A A . 33 HIS O 1 1
9 6700 1 1 34 GLY C C -2.037 2.061 -3.076 1.00 . A A . 34 GLY C 1 1
9 6701 1 1 34 GLY CA C -0.833 1.607 -2.351 1.00 . A A . 34 GLY CA 1 1
9 6702 1 1 34 GLY H H 0.092 2.526 -3.936 1.00 . A A . 34 GLY H 1 1
9 6703 1 1 34 GLY HA2 H -0.863 0.541 -2.188 1.00 . A A . 34 GLY HA2 1 1
9 6704 1 1 34 GLY HA3 H -0.777 2.113 -1.400 1.00 . A A . 34 GLY HA3 1 1
9 6705 1 1 34 GLY N N 0.281 1.937 -3.173 1.00 . A A . 34 GLY N 1 1
9 6706 1 1 34 GLY O O -1.970 3.096 -3.754 1.00 . A A . 34 GLY O 1 1
9 6707 1 1 35 SER C C -5.474 1.046 -3.198 1.00 . A A . 35 SER C 1 1
9 6708 1 1 35 SER CA C -4.247 1.716 -3.763 1.00 . A A . 35 SER CA 1 1
9 6709 1 1 35 SER CB C -4.069 1.371 -5.251 1.00 . A A . 35 SER CB 1 1
9 6710 1 1 35 SER H H -3.127 0.512 -2.475 1.00 . A A . 35 SER H 1 1
9 6711 1 1 35 SER HA H -4.356 2.787 -3.673 1.00 . A A . 35 SER HA 1 1
9 6712 1 1 35 SER HB2 H -3.060 1.601 -5.556 1.00 . A A . 35 SER HB2 1 1
9 6713 1 1 35 SER HB3 H -4.258 0.318 -5.398 1.00 . A A . 35 SER HB3 1 1
9 6714 1 1 35 SER HG H -5.215 1.572 -6.814 1.00 . A A . 35 SER HG 1 1
9 6715 1 1 35 SER N N -3.096 1.326 -3.027 1.00 . A A . 35 SER N 1 1
9 6716 1 1 35 SER O O -5.378 0.087 -2.416 1.00 . A A . 35 SER O 1 1
9 6717 1 1 35 SER OG O -4.971 2.115 -6.051 1.00 . A A . 35 SER OG 1 1
9 6718 1 1 36 CYS C C -8.295 -0.112 -4.030 1.00 . A A . 36 CYS C 1 1
9 6719 1 1 36 CYS CA C -7.860 1.039 -3.140 1.00 . A A . 36 CYS CA 1 1
9 6720 1 1 36 CYS CB C -8.890 2.154 -3.156 1.00 . A A . 36 CYS CB 1 1
9 6721 1 1 36 CYS H H -6.610 2.290 -4.223 1.00 . A A . 36 CYS H 1 1
9 6722 1 1 36 CYS HA H -7.746 0.684 -2.126 1.00 . A A . 36 CYS HA 1 1
9 6723 1 1 36 CYS HB2 H -9.090 2.444 -4.176 1.00 . A A . 36 CYS HB2 1 1
9 6724 1 1 36 CYS HB3 H -9.801 1.802 -2.699 1.00 . A A . 36 CYS HB3 1 1
9 6725 1 1 36 CYS N N -6.609 1.545 -3.587 1.00 . A A . 36 CYS N 1 1
9 6726 1 1 36 CYS O O -8.739 0.087 -5.163 1.00 . A A . 36 CYS O 1 1
9 6727 1 1 36 CYS SG S -8.360 3.639 -2.253 1.00 . A A . 36 CYS SG 1 1
9 6728 1 1 37 ASN C C -9.856 -2.907 -3.785 1.00 . A A . 37 ASN C 1 1
9 6729 1 1 37 ASN CA C -8.480 -2.501 -4.243 1.00 . A A . 37 ASN CA 1 1
9 6730 1 1 37 ASN CB C -7.489 -3.621 -3.900 1.00 . A A . 37 ASN CB 1 1
9 6731 1 1 37 ASN CG C -7.753 -4.938 -4.633 1.00 . A A . 37 ASN CG 1 1
9 6732 1 1 37 ASN H H -7.781 -1.376 -2.615 1.00 . A A . 37 ASN H 1 1
9 6733 1 1 37 ASN HA H -8.469 -2.315 -5.307 1.00 . A A . 37 ASN HA 1 1
9 6734 1 1 37 ASN HB2 H -6.491 -3.295 -4.151 1.00 . A A . 37 ASN HB2 1 1
9 6735 1 1 37 ASN HB3 H -7.537 -3.808 -2.837 1.00 . A A . 37 ASN HB3 1 1
9 6736 1 1 37 ASN HD21 H -8.093 -4.018 -6.362 1.00 . A A . 37 ASN HD21 1 1
9 6737 1 1 37 ASN HD22 H -8.209 -5.722 -6.385 1.00 . A A . 37 ASN HD22 1 1
9 6738 1 1 37 ASN N N -8.125 -1.296 -3.533 1.00 . A A . 37 ASN N 1 1
9 6739 1 1 37 ASN ND2 N -8.048 -4.882 -5.900 1.00 . A A . 37 ASN ND2 1 1
9 6740 1 1 37 ASN O O -10.210 -2.671 -2.616 1.00 . A A . 37 ASN O 1 1
9 6741 1 1 37 ASN OD1 O -7.601 -6.008 -4.057 1.00 . A A . 37 ASN OD1 1 1
9 6742 1 1 38 TYR C C -11.827 -5.246 -3.579 1.00 . A A . 38 TYR C 1 1
9 6743 1 1 38 TYR CA C -11.940 -3.923 -4.276 1.00 . A A . 38 TYR CA 1 1
9 6744 1 1 38 TYR CB C -12.914 -4.039 -5.465 1.00 . A A . 38 TYR CB 1 1
9 6745 1 1 38 TYR CD1 C -15.254 -3.801 -4.510 1.00 . A A . 38 TYR CD1 1 1
9 6746 1 1 38 TYR CD2 C -14.547 -5.966 -5.208 1.00 . A A . 38 TYR CD2 1 1
9 6747 1 1 38 TYR CE1 C -16.470 -4.327 -4.119 1.00 . A A . 38 TYR CE1 1 1
9 6748 1 1 38 TYR CE2 C -15.749 -6.495 -4.817 1.00 . A A . 38 TYR CE2 1 1
9 6749 1 1 38 TYR CG C -14.271 -4.609 -5.062 1.00 . A A . 38 TYR CG 1 1
9 6750 1 1 38 TYR CZ C -16.710 -5.679 -4.274 1.00 . A A . 38 TYR CZ 1 1
9 6751 1 1 38 TYR H H -10.350 -3.604 -5.590 1.00 . A A . 38 TYR H 1 1
9 6752 1 1 38 TYR HA H -12.336 -3.206 -3.574 1.00 . A A . 38 TYR HA 1 1
9 6753 1 1 38 TYR HB2 H -13.076 -3.060 -5.891 1.00 . A A . 38 TYR HB2 1 1
9 6754 1 1 38 TYR HB3 H -12.489 -4.691 -6.213 1.00 . A A . 38 TYR HB3 1 1
9 6755 1 1 38 TYR HD1 H -15.060 -2.746 -4.392 1.00 . A A . 38 TYR HD1 1 1
9 6756 1 1 38 TYR HD2 H -13.794 -6.616 -5.627 1.00 . A A . 38 TYR HD2 1 1
9 6757 1 1 38 TYR HE1 H -17.218 -3.674 -3.694 1.00 . A A . 38 TYR HE1 1 1
9 6758 1 1 38 TYR HE2 H -15.924 -7.553 -4.948 1.00 . A A . 38 TYR HE2 1 1
9 6759 1 1 38 TYR HH H -17.700 -7.066 -3.451 1.00 . A A . 38 TYR HH 1 1
9 6760 1 1 38 TYR N N -10.642 -3.467 -4.664 1.00 . A A . 38 TYR N 1 1
9 6761 1 1 38 TYR O O -11.335 -6.219 -4.138 1.00 . A A . 38 TYR O 1 1
9 6762 1 1 38 TYR OH O -17.908 -6.220 -3.867 1.00 . A A . 38 TYR OH 1 1
9 6763 1 1 39 VAL C C -13.733 -6.492 -1.079 1.00 . A A . 39 VAL C 1 1
9 6764 1 1 39 VAL CA C -12.336 -6.471 -1.634 1.00 . A A . 39 VAL CA 1 1
9 6765 1 1 39 VAL CB C -11.276 -6.575 -0.495 1.00 . A A . 39 VAL CB 1 1
9 6766 1 1 39 VAL CG1 C -9.860 -6.650 -1.056 1.00 . A A . 39 VAL CG1 1 1
9 6767 1 1 39 VAL CG2 C -11.391 -5.414 0.472 1.00 . A A . 39 VAL CG2 1 1
9 6768 1 1 39 VAL H H -12.521 -4.441 -1.934 1.00 . A A . 39 VAL H 1 1
9 6769 1 1 39 VAL HA H -12.223 -7.294 -2.324 1.00 . A A . 39 VAL HA 1 1
9 6770 1 1 39 VAL HB H -11.472 -7.489 0.044 1.00 . A A . 39 VAL HB 1 1
9 6771 1 1 39 VAL HG11 H -9.767 -7.523 -1.687 1.00 . A A . 39 VAL HG11 1 1
9 6772 1 1 39 VAL HG12 H -9.152 -6.717 -0.243 1.00 . A A . 39 VAL HG12 1 1
9 6773 1 1 39 VAL HG13 H -9.657 -5.763 -1.637 1.00 . A A . 39 VAL HG13 1 1
9 6774 1 1 39 VAL HG21 H -11.239 -4.487 -0.061 1.00 . A A . 39 VAL HG21 1 1
9 6775 1 1 39 VAL HG22 H -10.642 -5.515 1.243 1.00 . A A . 39 VAL HG22 1 1
9 6776 1 1 39 VAL HG23 H -12.375 -5.416 0.916 1.00 . A A . 39 VAL HG23 1 1
9 6777 1 1 39 VAL N N -12.234 -5.268 -2.375 1.00 . A A . 39 VAL N 1 1
9 6778 1 1 39 VAL O O -14.488 -5.547 -1.298 1.00 . A A . 39 VAL O 1 1
9 6779 1 1 40 PHE C C -15.450 -6.730 1.455 1.00 . A A . 40 PHE C 1 1
9 6780 1 1 40 PHE CA C -15.431 -7.546 0.149 1.00 . A A . 40 PHE CA 1 1
9 6781 1 1 40 PHE CB C -15.886 -8.991 0.391 1.00 . A A . 40 PHE CB 1 1
9 6782 1 1 40 PHE CD1 C -18.347 -8.933 -0.089 1.00 . A A . 40 PHE CD1 1 1
9 6783 1 1 40 PHE CD2 C -17.648 -9.430 2.132 1.00 . A A . 40 PHE CD2 1 1
9 6784 1 1 40 PHE CE1 C -19.663 -9.049 0.293 1.00 . A A . 40 PHE CE1 1 1
9 6785 1 1 40 PHE CE2 C -18.967 -9.548 2.518 1.00 . A A . 40 PHE CE2 1 1
9 6786 1 1 40 PHE CG C -17.321 -9.121 0.823 1.00 . A A . 40 PHE CG 1 1
9 6787 1 1 40 PHE CZ C -19.974 -9.357 1.596 1.00 . A A . 40 PHE CZ 1 1
9 6788 1 1 40 PHE H H -13.483 -8.267 -0.299 1.00 . A A . 40 PHE H 1 1
9 6789 1 1 40 PHE HA H -16.068 -7.087 -0.591 1.00 . A A . 40 PHE HA 1 1
9 6790 1 1 40 PHE HB2 H -15.758 -9.564 -0.515 1.00 . A A . 40 PHE HB2 1 1
9 6791 1 1 40 PHE HB3 H -15.266 -9.413 1.167 1.00 . A A . 40 PHE HB3 1 1
9 6792 1 1 40 PHE HD1 H -18.109 -8.692 -1.115 1.00 . A A . 40 PHE HD1 1 1
9 6793 1 1 40 PHE HD2 H -16.864 -9.582 2.859 1.00 . A A . 40 PHE HD2 1 1
9 6794 1 1 40 PHE HE1 H -20.455 -8.901 -0.429 1.00 . A A . 40 PHE HE1 1 1
9 6795 1 1 40 PHE HE2 H -19.212 -9.792 3.542 1.00 . A A . 40 PHE HE2 1 1
9 6796 1 1 40 PHE HZ H -21.008 -9.449 1.894 1.00 . A A . 40 PHE HZ 1 1
9 6797 1 1 40 PHE N N -14.107 -7.518 -0.409 1.00 . A A . 40 PHE N 1 1
9 6798 1 1 40 PHE O O -14.601 -6.948 2.329 1.00 . A A . 40 PHE O 1 1
9 6799 1 1 41 PRO C C -17.207 -4.118 -0.087 1.00 . A A . 41 PRO C 1 1
9 6800 1 1 41 PRO CA C -17.436 -5.460 0.651 1.00 . A A . 41 PRO CA 1 1
9 6801 1 1 41 PRO CB C -18.632 -5.305 1.577 1.00 . A A . 41 PRO CB 1 1
9 6802 1 1 41 PRO CD C -16.589 -4.998 2.857 1.00 . A A . 41 PRO CD 1 1
9 6803 1 1 41 PRO CG C -18.068 -4.648 2.809 1.00 . A A . 41 PRO CG 1 1
9 6804 1 1 41 PRO HA H -17.645 -6.259 -0.044 1.00 . A A . 41 PRO HA 1 1
9 6805 1 1 41 PRO HB2 H -19.380 -4.690 1.099 1.00 . A A . 41 PRO HB2 1 1
9 6806 1 1 41 PRO HB3 H -19.041 -6.278 1.805 1.00 . A A . 41 PRO HB3 1 1
9 6807 1 1 41 PRO HD2 H -15.985 -4.102 2.836 1.00 . A A . 41 PRO HD2 1 1
9 6808 1 1 41 PRO HD3 H -16.362 -5.587 3.733 1.00 . A A . 41 PRO HD3 1 1
9 6809 1 1 41 PRO HG2 H -18.193 -3.577 2.733 1.00 . A A . 41 PRO HG2 1 1
9 6810 1 1 41 PRO HG3 H -18.573 -5.016 3.689 1.00 . A A . 41 PRO HG3 1 1
9 6811 1 1 41 PRO N N -16.397 -5.786 1.629 1.00 . A A . 41 PRO N 1 1
9 6812 1 1 41 PRO O O -18.100 -3.640 -0.802 1.00 . A A . 41 PRO O 1 1
9 6813 1 1 42 ALA C C -14.293 -2.081 -0.773 1.00 . A A . 42 ALA C 1 1
9 6814 1 1 42 ALA CA C -15.763 -2.226 -0.483 1.00 . A A . 42 ALA CA 1 1
9 6815 1 1 42 ALA CB C -16.198 -1.129 0.479 1.00 . A A . 42 ALA CB 1 1
9 6816 1 1 42 ALA H H -15.321 -3.985 0.558 1.00 . A A . 42 ALA H 1 1
9 6817 1 1 42 ALA HA H -16.330 -2.117 -1.396 1.00 . A A . 42 ALA HA 1 1
9 6818 1 1 42 ALA HB1 H -15.633 -1.212 1.396 1.00 . A A . 42 ALA HB1 1 1
9 6819 1 1 42 ALA HB2 H -17.248 -1.243 0.696 1.00 . A A . 42 ALA HB2 1 1
9 6820 1 1 42 ALA HB3 H -16.022 -0.162 0.033 1.00 . A A . 42 ALA HB3 1 1
9 6821 1 1 42 ALA N N -16.044 -3.525 0.081 1.00 . A A . 42 ALA N 1 1
9 6822 1 1 42 ALA O O -13.481 -2.917 -0.356 1.00 . A A . 42 ALA O 1 1
9 6823 1 1 43 HIS C C -11.819 -0.338 -0.541 1.00 . A A . 43 HIS C 1 1
9 6824 1 1 43 HIS CA C -12.586 -0.706 -1.794 1.00 . A A . 43 HIS CA 1 1
9 6825 1 1 43 HIS CB C -12.498 0.425 -2.822 1.00 . A A . 43 HIS CB 1 1
9 6826 1 1 43 HIS CD2 C -12.110 -0.400 -5.231 1.00 . A A . 43 HIS CD2 1 1
9 6827 1 1 43 HIS CE1 C -14.141 -0.358 -5.964 1.00 . A A . 43 HIS CE1 1 1
9 6828 1 1 43 HIS CG C -12.883 0.028 -4.211 1.00 . A A . 43 HIS CG 1 1
9 6829 1 1 43 HIS H H -14.673 -0.447 -1.813 1.00 . A A . 43 HIS H 1 1
9 6830 1 1 43 HIS HA H -12.132 -1.591 -2.216 1.00 . A A . 43 HIS HA 1 1
9 6831 1 1 43 HIS HB2 H -13.149 1.231 -2.519 1.00 . A A . 43 HIS HB2 1 1
9 6832 1 1 43 HIS HB3 H -11.481 0.786 -2.850 1.00 . A A . 43 HIS HB3 1 1
9 6833 1 1 43 HIS HD1 H -14.976 0.316 -4.202 1.00 . A A . 43 HIS HD1 1 1
9 6834 1 1 43 HIS HD2 H -11.040 -0.552 -5.189 1.00 . A A . 43 HIS HD2 1 1
9 6835 1 1 43 HIS HE1 H -15.012 -0.450 -6.596 1.00 . A A . 43 HIS HE1 1 1
9 6836 1 1 43 HIS N N -13.958 -1.032 -1.482 1.00 . A A . 43 HIS N 1 1
9 6837 1 1 43 HIS ND1 N -14.168 0.049 -4.696 1.00 . A A . 43 HIS ND1 1 1
9 6838 1 1 43 HIS NE2 N -12.909 -0.641 -6.340 1.00 . A A . 43 HIS NE2 1 1
9 6839 1 1 43 HIS O O -12.196 0.577 0.206 1.00 . A A . 43 HIS O 1 1
9 6840 1 1 44 LYS C C -8.506 -0.594 0.358 1.00 . A A . 44 LYS C 1 1
9 6841 1 1 44 LYS CA C -9.921 -0.840 0.827 1.00 . A A . 44 LYS CA 1 1
9 6842 1 1 44 LYS CB C -10.015 -2.036 1.782 1.00 . A A . 44 LYS CB 1 1
9 6843 1 1 44 LYS CD C -11.490 -3.399 3.336 1.00 . A A . 44 LYS CD 1 1
9 6844 1 1 44 LYS CE C -12.662 -3.349 4.306 1.00 . A A . 44 LYS CE 1 1
9 6845 1 1 44 LYS CG C -11.322 -2.084 2.580 1.00 . A A . 44 LYS CG 1 1
9 6846 1 1 44 LYS H H -10.523 -1.752 -0.956 1.00 . A A . 44 LYS H 1 1
9 6847 1 1 44 LYS HA H -10.273 0.046 1.336 1.00 . A A . 44 LYS HA 1 1
9 6848 1 1 44 LYS HB2 H -9.933 -2.946 1.205 1.00 . A A . 44 LYS HB2 1 1
9 6849 1 1 44 LYS HB3 H -9.191 -1.988 2.479 1.00 . A A . 44 LYS HB3 1 1
9 6850 1 1 44 LYS HD2 H -11.687 -4.178 2.615 1.00 . A A . 44 LYS HD2 1 1
9 6851 1 1 44 LYS HD3 H -10.588 -3.645 3.877 1.00 . A A . 44 LYS HD3 1 1
9 6852 1 1 44 LYS HE2 H -13.529 -2.988 3.773 1.00 . A A . 44 LYS HE2 1 1
9 6853 1 1 44 LYS HE3 H -12.862 -4.349 4.662 1.00 . A A . 44 LYS HE3 1 1
9 6854 1 1 44 LYS HG2 H -11.328 -1.271 3.293 1.00 . A A . 44 LYS HG2 1 1
9 6855 1 1 44 LYS HG3 H -12.150 -1.962 1.897 1.00 . A A . 44 LYS HG3 1 1
9 6856 1 1 44 LYS HZ1 H -13.270 -2.359 6.030 1.00 . A A . 44 LYS HZ1 1 1
9 6857 1 1 44 LYS HZ2 H -12.089 -1.504 5.197 1.00 . A A . 44 LYS HZ2 1 1
9 6858 1 1 44 LYS HZ3 H -11.683 -2.868 6.110 1.00 . A A . 44 LYS HZ3 1 1
9 6859 1 1 44 LYS N N -10.767 -1.048 -0.311 1.00 . A A . 44 LYS N 1 1
9 6860 1 1 44 LYS NZ N -12.398 -2.458 5.473 1.00 . A A . 44 LYS NZ 1 1
9 6861 1 1 44 LYS O O -8.129 -1.035 -0.730 1.00 . A A . 44 LYS O 1 1
9 6862 1 1 45 CYS C C -5.436 -0.631 1.052 1.00 . A A . 45 CYS C 1 1
9 6863 1 1 45 CYS CA C -6.398 0.477 0.753 1.00 . A A . 45 CYS CA 1 1
9 6864 1 1 45 CYS CB C -5.958 1.766 1.425 1.00 . A A . 45 CYS CB 1 1
9 6865 1 1 45 CYS H H -8.048 0.384 2.031 1.00 . A A . 45 CYS H 1 1
9 6866 1 1 45 CYS HA H -6.405 0.635 -0.316 1.00 . A A . 45 CYS HA 1 1
9 6867 1 1 45 CYS HB2 H -6.054 1.657 2.495 1.00 . A A . 45 CYS HB2 1 1
9 6868 1 1 45 CYS HB3 H -4.923 1.954 1.180 1.00 . A A . 45 CYS HB3 1 1
9 6869 1 1 45 CYS N N -7.742 0.117 1.141 1.00 . A A . 45 CYS N 1 1
9 6870 1 1 45 CYS O O -5.207 -0.982 2.198 1.00 . A A . 45 CYS O 1 1
9 6871 1 1 45 CYS SG S -6.923 3.229 0.923 1.00 . A A . 45 CYS SG 1 1
9 6872 1 1 46 ILE C C -2.621 -1.704 -0.250 1.00 . A A . 46 ILE C 1 1
9 6873 1 1 46 ILE CA C -3.976 -2.260 0.161 1.00 . A A . 46 ILE CA 1 1
9 6874 1 1 46 ILE CB C -4.377 -3.463 -0.748 1.00 . A A . 46 ILE CB 1 1
9 6875 1 1 46 ILE CD1 C -6.243 -4.268 0.861 1.00 . A A . 46 ILE CD1 1 1
9 6876 1 1 46 ILE CG1 C -5.860 -3.852 -0.555 1.00 . A A . 46 ILE CG1 1 1
9 6877 1 1 46 ILE CG2 C -3.514 -4.659 -0.451 1.00 . A A . 46 ILE CG2 1 1
9 6878 1 1 46 ILE H H -5.124 -0.867 -0.875 1.00 . A A . 46 ILE H 1 1
9 6879 1 1 46 ILE HA H -3.947 -2.572 1.194 1.00 . A A . 46 ILE HA 1 1
9 6880 1 1 46 ILE HB H -4.227 -3.179 -1.779 1.00 . A A . 46 ILE HB 1 1
9 6881 1 1 46 ILE HD11 H -7.289 -4.536 0.888 1.00 . A A . 46 ILE HD11 1 1
9 6882 1 1 46 ILE HD12 H -6.064 -3.446 1.539 1.00 . A A . 46 ILE HD12 1 1
9 6883 1 1 46 ILE HD13 H -5.645 -5.116 1.161 1.00 . A A . 46 ILE HD13 1 1
9 6884 1 1 46 ILE HG12 H -6.484 -3.017 -0.835 1.00 . A A . 46 ILE HG12 1 1
9 6885 1 1 46 ILE HG13 H -6.062 -4.686 -1.212 1.00 . A A . 46 ILE HG13 1 1
9 6886 1 1 46 ILE HG21 H -2.481 -4.424 -0.655 1.00 . A A . 46 ILE HG21 1 1
9 6887 1 1 46 ILE HG22 H -3.837 -5.498 -1.048 1.00 . A A . 46 ILE HG22 1 1
9 6888 1 1 46 ILE HG23 H -3.621 -4.911 0.595 1.00 . A A . 46 ILE HG23 1 1
9 6889 1 1 46 ILE N N -4.906 -1.196 0.026 1.00 . A A . 46 ILE N 1 1
9 6890 1 1 46 ILE O O -2.539 -0.934 -1.224 1.00 . A A . 46 ILE O 1 1
9 6891 1 1 47 CYS C C 0.418 -2.396 -0.821 1.00 . A A . 47 CYS C 1 1
9 6892 1 1 47 CYS CA C -0.275 -1.502 0.185 1.00 . A A . 47 CYS CA 1 1
9 6893 1 1 47 CYS CB C 0.556 -1.377 1.465 1.00 . A A . 47 CYS CB 1 1
9 6894 1 1 47 CYS H H -1.664 -2.687 1.209 1.00 . A A . 47 CYS H 1 1
9 6895 1 1 47 CYS HA H -0.402 -0.525 -0.255 1.00 . A A . 47 CYS HA 1 1
9 6896 1 1 47 CYS HB2 H 0.735 -2.365 1.864 1.00 . A A . 47 CYS HB2 1 1
9 6897 1 1 47 CYS HB3 H 1.503 -0.918 1.223 1.00 . A A . 47 CYS HB3 1 1
9 6898 1 1 47 CYS N N -1.583 -2.039 0.475 1.00 . A A . 47 CYS N 1 1
9 6899 1 1 47 CYS O O 0.363 -3.617 -0.719 1.00 . A A . 47 CYS O 1 1
9 6900 1 1 47 CYS SG S -0.227 -0.380 2.794 1.00 . A A . 47 CYS SG 1 1
9 6901 1 1 48 TYR C C 3.200 -2.427 -2.688 1.00 . A A . 48 TYR C 1 1
9 6902 1 1 48 TYR CA C 1.696 -2.524 -2.842 1.00 . A A . 48 TYR CA 1 1
9 6903 1 1 48 TYR CB C 1.249 -2.014 -4.223 1.00 . A A . 48 TYR CB 1 1
9 6904 1 1 48 TYR CD1 C -1.277 -1.799 -4.031 1.00 . A A . 48 TYR CD1 1 1
9 6905 1 1 48 TYR CD2 C -0.404 -3.345 -5.612 1.00 . A A . 48 TYR CD2 1 1
9 6906 1 1 48 TYR CE1 C -2.562 -2.144 -4.394 1.00 . A A . 48 TYR CE1 1 1
9 6907 1 1 48 TYR CE2 C -1.688 -3.695 -5.981 1.00 . A A . 48 TYR CE2 1 1
9 6908 1 1 48 TYR CG C -0.173 -2.391 -4.629 1.00 . A A . 48 TYR CG 1 1
9 6909 1 1 48 TYR CZ C -2.763 -3.091 -5.366 1.00 . A A . 48 TYR CZ 1 1
9 6910 1 1 48 TYR H H 1.103 -0.818 -1.798 1.00 . A A . 48 TYR H 1 1
9 6911 1 1 48 TYR HA H 1.411 -3.562 -2.749 1.00 . A A . 48 TYR HA 1 1
9 6912 1 1 48 TYR HB2 H 1.282 -0.935 -4.193 1.00 . A A . 48 TYR HB2 1 1
9 6913 1 1 48 TYR HB3 H 1.932 -2.372 -4.977 1.00 . A A . 48 TYR HB3 1 1
9 6914 1 1 48 TYR HD1 H -1.124 -1.056 -3.264 1.00 . A A . 48 TYR HD1 1 1
9 6915 1 1 48 TYR HD2 H 0.436 -3.822 -6.094 1.00 . A A . 48 TYR HD2 1 1
9 6916 1 1 48 TYR HE1 H -3.402 -1.669 -3.908 1.00 . A A . 48 TYR HE1 1 1
9 6917 1 1 48 TYR HE2 H -1.841 -4.439 -6.750 1.00 . A A . 48 TYR HE2 1 1
9 6918 1 1 48 TYR HH H -4.115 -4.409 -5.704 1.00 . A A . 48 TYR HH 1 1
9 6919 1 1 48 TYR N N 1.038 -1.799 -1.790 1.00 . A A . 48 TYR N 1 1
9 6920 1 1 48 TYR O O 3.773 -1.326 -2.594 1.00 . A A . 48 TYR O 1 1
9 6921 1 1 48 TYR OH O -4.043 -3.444 -5.718 1.00 . A A . 48 TYR OH 1 1
9 6922 1 1 49 PHE C C 5.856 -4.149 -3.798 1.00 . A A . 49 PHE C 1 1
9 6923 1 1 49 PHE CA C 5.251 -3.661 -2.486 1.00 . A A . 49 PHE CA 1 1
9 6924 1 1 49 PHE CB C 5.599 -4.621 -1.336 1.00 . A A . 49 PHE CB 1 1
9 6925 1 1 49 PHE CD1 C 3.948 -4.252 0.535 1.00 . A A . 49 PHE CD1 1 1
9 6926 1 1 49 PHE CD2 C 6.196 -3.514 0.835 1.00 . A A . 49 PHE CD2 1 1
9 6927 1 1 49 PHE CE1 C 3.629 -3.797 1.799 1.00 . A A . 49 PHE CE1 1 1
9 6928 1 1 49 PHE CE2 C 5.882 -3.058 2.097 1.00 . A A . 49 PHE CE2 1 1
9 6929 1 1 49 PHE CG C 5.236 -4.115 0.037 1.00 . A A . 49 PHE CG 1 1
9 6930 1 1 49 PHE CZ C 4.597 -3.201 2.581 1.00 . A A . 49 PHE CZ 1 1
9 6931 1 1 49 PHE H H 3.303 -4.390 -2.715 1.00 . A A . 49 PHE H 1 1
9 6932 1 1 49 PHE HA H 5.639 -2.678 -2.261 1.00 . A A . 49 PHE HA 1 1
9 6933 1 1 49 PHE HB2 H 5.079 -5.554 -1.488 1.00 . A A . 49 PHE HB2 1 1
9 6934 1 1 49 PHE HB3 H 6.662 -4.805 -1.351 1.00 . A A . 49 PHE HB3 1 1
9 6935 1 1 49 PHE HD1 H 3.190 -4.720 -0.078 1.00 . A A . 49 PHE HD1 1 1
9 6936 1 1 49 PHE HD2 H 7.204 -3.404 0.459 1.00 . A A . 49 PHE HD2 1 1
9 6937 1 1 49 PHE HE1 H 2.623 -3.908 2.177 1.00 . A A . 49 PHE HE1 1 1
9 6938 1 1 49 PHE HE2 H 6.644 -2.591 2.705 1.00 . A A . 49 PHE HE2 1 1
9 6939 1 1 49 PHE HZ H 4.351 -2.847 3.571 1.00 . A A . 49 PHE HZ 1 1
9 6940 1 1 49 PHE N N 3.823 -3.558 -2.633 1.00 . A A . 49 PHE N 1 1
9 6941 1 1 49 PHE O O 5.167 -4.805 -4.581 1.00 . A A . 49 PHE O 1 1
9 6942 1 1 50 PRO C C 8.230 -5.690 -5.306 1.00 . A A . 50 PRO C 1 1
9 6943 1 1 50 PRO CA C 7.773 -4.220 -5.317 1.00 . A A . 50 PRO CA 1 1
9 6944 1 1 50 PRO CB C 8.967 -3.272 -5.421 1.00 . A A . 50 PRO CB 1 1
9 6945 1 1 50 PRO CD C 8.023 -3.019 -3.218 1.00 . A A . 50 PRO CD 1 1
9 6946 1 1 50 PRO CG C 9.303 -2.914 -4.011 1.00 . A A . 50 PRO CG 1 1
9 6947 1 1 50 PRO HA H 7.118 -4.070 -6.163 1.00 . A A . 50 PRO HA 1 1
9 6948 1 1 50 PRO HB2 H 9.788 -3.777 -5.910 1.00 . A A . 50 PRO HB2 1 1
9 6949 1 1 50 PRO HB3 H 8.687 -2.397 -5.990 1.00 . A A . 50 PRO HB3 1 1
9 6950 1 1 50 PRO HD2 H 8.195 -3.526 -2.282 1.00 . A A . 50 PRO HD2 1 1
9 6951 1 1 50 PRO HD3 H 7.604 -2.042 -3.035 1.00 . A A . 50 PRO HD3 1 1
9 6952 1 1 50 PRO HG2 H 10.036 -3.606 -3.626 1.00 . A A . 50 PRO HG2 1 1
9 6953 1 1 50 PRO HG3 H 9.688 -1.906 -3.970 1.00 . A A . 50 PRO HG3 1 1
9 6954 1 1 50 PRO N N 7.123 -3.817 -4.080 1.00 . A A . 50 PRO N 1 1
9 6955 1 1 50 PRO O O 8.819 -6.184 -4.327 1.00 . A A . 50 PRO O 1 1
9 6956 1 1 51 CYS C C 9.011 -7.876 -7.891 1.00 . A A . 51 CYS C 1 1
9 6957 1 1 51 CYS CA C 8.300 -7.738 -6.555 1.00 . A A . 51 CYS CA 1 1
9 6958 1 1 51 CYS CB C 7.060 -8.626 -6.498 1.00 . A A . 51 CYS CB 1 1
9 6959 1 1 51 CYS H H 7.419 -5.932 -7.083 1.00 . A A . 51 CYS H 1 1
9 6960 1 1 51 CYS HA H 8.973 -8.011 -5.756 1.00 . A A . 51 CYS HA 1 1
9 6961 1 1 51 CYS HB2 H 6.377 -8.325 -7.278 1.00 . A A . 51 CYS HB2 1 1
9 6962 1 1 51 CYS HB3 H 7.349 -9.654 -6.656 1.00 . A A . 51 CYS HB3 1 1
9 6963 1 1 51 CYS N N 7.933 -6.369 -6.367 1.00 . A A . 51 CYS N 1 1
9 6964 1 1 51 CYS O O 8.338 -7.996 -8.938 1.00 . A A . 51 CYS O 1 1
9 6965 1 1 51 CYS OXT O 10.252 -7.813 -7.915 1.00 . A A . 51 CYS OXT 1 1
9 6966 1 1 51 CYS SG S 6.166 -8.532 -4.914 1.00 . A A . 51 CYS SG 1 1
10 6967 1 1 1 GLN C C 8.408 -5.652 -10.584 1.00 . A A . 1 GLN C 1 1
10 6968 1 1 1 GLN CA C 9.857 -5.807 -10.200 1.00 . A A . 1 GLN CA 1 1
10 6969 1 1 1 GLN CB C 10.678 -4.549 -10.581 1.00 . A A . 1 GLN CB 1 1
10 6970 1 1 1 GLN CD C 13.001 -5.420 -9.900 1.00 . A A . 1 GLN CD 1 1
10 6971 1 1 1 GLN CG C 11.946 -4.336 -9.747 1.00 . A A . 1 GLN CG 1 1
10 6972 1 1 1 GLN H1 H 11.421 -7.145 -10.480 1.00 . A A . 1 GLN H1 1 1
10 6973 1 1 1 GLN H2 H 10.282 -7.134 -11.747 1.00 . A A . 1 GLN H2 1 1
10 6974 1 1 1 GLN H3 H 9.913 -7.839 -10.256 1.00 . A A . 1 GLN H3 1 1
10 6975 1 1 1 GLN HA H 9.870 -5.914 -9.125 1.00 . A A . 1 GLN HA 1 1
10 6976 1 1 1 GLN HB2 H 10.965 -4.615 -11.619 1.00 . A A . 1 GLN HB2 1 1
10 6977 1 1 1 GLN HB3 H 10.045 -3.683 -10.456 1.00 . A A . 1 GLN HB3 1 1
10 6978 1 1 1 GLN HE21 H 12.603 -5.678 -11.854 1.00 . A A . 1 GLN HE21 1 1
10 6979 1 1 1 GLN HE22 H 13.845 -6.656 -11.173 1.00 . A A . 1 GLN HE22 1 1
10 6980 1 1 1 GLN HG2 H 12.394 -3.397 -10.041 1.00 . A A . 1 GLN HG2 1 1
10 6981 1 1 1 GLN HG3 H 11.661 -4.274 -8.708 1.00 . A A . 1 GLN HG3 1 1
10 6982 1 1 1 GLN N N 10.414 -7.052 -10.719 1.00 . A A . 1 GLN N 1 1
10 6983 1 1 1 GLN NE2 N 13.152 -5.967 -11.090 1.00 . A A . 1 GLN NE2 1 1
10 6984 1 1 1 GLN O O 8.078 -5.062 -11.608 1.00 . A A . 1 GLN O 1 1
10 6985 1 1 1 GLN OE1 O 13.708 -5.726 -8.957 1.00 . A A . 1 GLN OE1 1 1
10 6986 1 1 2 LYS C C 5.542 -5.586 -8.696 1.00 . A A . 2 LYS C 1 1
10 6987 1 1 2 LYS CA C 6.119 -6.124 -9.978 1.00 . A A . 2 LYS CA 1 1
10 6988 1 1 2 LYS CB C 5.467 -7.457 -10.402 1.00 . A A . 2 LYS CB 1 1
10 6989 1 1 2 LYS CD C 5.288 -6.901 -12.833 1.00 . A A . 2 LYS CD 1 1
10 6990 1 1 2 LYS CE C 5.721 -7.200 -14.258 1.00 . A A . 2 LYS CE 1 1
10 6991 1 1 2 LYS CG C 5.828 -7.895 -11.823 1.00 . A A . 2 LYS CG 1 1
10 6992 1 1 2 LYS H H 7.905 -6.832 -9.091 1.00 . A A . 2 LYS H 1 1
10 6993 1 1 2 LYS HA H 5.947 -5.372 -10.732 1.00 . A A . 2 LYS HA 1 1
10 6994 1 1 2 LYS HB2 H 5.778 -8.231 -9.717 1.00 . A A . 2 LYS HB2 1 1
10 6995 1 1 2 LYS HB3 H 4.394 -7.352 -10.344 1.00 . A A . 2 LYS HB3 1 1
10 6996 1 1 2 LYS HD2 H 4.211 -6.937 -12.795 1.00 . A A . 2 LYS HD2 1 1
10 6997 1 1 2 LYS HD3 H 5.617 -5.907 -12.568 1.00 . A A . 2 LYS HD3 1 1
10 6998 1 1 2 LYS HE2 H 6.800 -7.194 -14.305 1.00 . A A . 2 LYS HE2 1 1
10 6999 1 1 2 LYS HE3 H 5.353 -8.174 -14.545 1.00 . A A . 2 LYS HE3 1 1
10 7000 1 1 2 LYS HG2 H 6.903 -7.943 -11.916 1.00 . A A . 2 LYS HG2 1 1
10 7001 1 1 2 LYS HG3 H 5.399 -8.866 -12.017 1.00 . A A . 2 LYS HG3 1 1
10 7002 1 1 2 LYS HZ1 H 5.524 -5.230 -14.942 1.00 . A A . 2 LYS HZ1 1 1
10 7003 1 1 2 LYS HZ2 H 4.149 -6.171 -15.169 1.00 . A A . 2 LYS HZ2 1 1
10 7004 1 1 2 LYS HZ3 H 5.485 -6.380 -16.175 1.00 . A A . 2 LYS HZ3 1 1
10 7005 1 1 2 LYS N N 7.553 -6.258 -9.813 1.00 . A A . 2 LYS N 1 1
10 7006 1 1 2 LYS NZ N 5.190 -6.181 -15.198 1.00 . A A . 2 LYS NZ 1 1
10 7007 1 1 2 LYS O O 6.301 -5.180 -7.814 1.00 . A A . 2 LYS O 1 1
10 7008 1 1 3 LEU C C 2.957 -6.071 -6.598 1.00 . A A . 3 LEU C 1 1
10 7009 1 1 3 LEU CA C 3.651 -4.985 -7.402 1.00 . A A . 3 LEU CA 1 1
10 7010 1 1 3 LEU CB C 2.683 -3.837 -7.728 1.00 . A A . 3 LEU CB 1 1
10 7011 1 1 3 LEU CD1 C 4.352 -1.935 -7.459 1.00 . A A . 3 LEU CD1 1 1
10 7012 1 1 3 LEU CD2 C 3.753 -2.725 -9.773 1.00 . A A . 3 LEU CD2 1 1
10 7013 1 1 3 LEU CG C 3.266 -2.537 -8.340 1.00 . A A . 3 LEU CG 1 1
10 7014 1 1 3 LEU H H 3.656 -5.829 -9.301 1.00 . A A . 3 LEU H 1 1
10 7015 1 1 3 LEU HA H 4.453 -4.593 -6.794 1.00 . A A . 3 LEU HA 1 1
10 7016 1 1 3 LEU HB2 H 1.920 -4.212 -8.392 1.00 . A A . 3 LEU HB2 1 1
10 7017 1 1 3 LEU HB3 H 2.217 -3.569 -6.793 1.00 . A A . 3 LEU HB3 1 1
10 7018 1 1 3 LEU HD11 H 5.166 -2.637 -7.355 1.00 . A A . 3 LEU HD11 1 1
10 7019 1 1 3 LEU HD12 H 3.945 -1.711 -6.485 1.00 . A A . 3 LEU HD12 1 1
10 7020 1 1 3 LEU HD13 H 4.719 -1.025 -7.913 1.00 . A A . 3 LEU HD13 1 1
10 7021 1 1 3 LEU HD21 H 4.161 -1.796 -10.139 1.00 . A A . 3 LEU HD21 1 1
10 7022 1 1 3 LEU HD22 H 2.929 -3.032 -10.399 1.00 . A A . 3 LEU HD22 1 1
10 7023 1 1 3 LEU HD23 H 4.520 -3.486 -9.792 1.00 . A A . 3 LEU HD23 1 1
10 7024 1 1 3 LEU HG H 2.452 -1.829 -8.354 1.00 . A A . 3 LEU HG 1 1
10 7025 1 1 3 LEU N N 4.253 -5.524 -8.586 1.00 . A A . 3 LEU N 1 1
10 7026 1 1 3 LEU O O 2.058 -6.765 -7.098 1.00 . A A . 3 LEU O 1 1
10 7027 1 1 4 CYS C C 1.806 -6.484 -3.639 1.00 . A A . 4 CYS C 1 1
10 7028 1 1 4 CYS CA C 2.851 -7.201 -4.466 1.00 . A A . 4 CYS CA 1 1
10 7029 1 1 4 CYS CB C 3.935 -7.706 -3.490 1.00 . A A . 4 CYS CB 1 1
10 7030 1 1 4 CYS H H 4.149 -5.673 -5.083 1.00 . A A . 4 CYS H 1 1
10 7031 1 1 4 CYS HA H 2.426 -8.033 -5.006 1.00 . A A . 4 CYS HA 1 1
10 7032 1 1 4 CYS HB2 H 4.180 -6.902 -2.813 1.00 . A A . 4 CYS HB2 1 1
10 7033 1 1 4 CYS HB3 H 3.513 -8.515 -2.913 1.00 . A A . 4 CYS HB3 1 1
10 7034 1 1 4 CYS N N 3.401 -6.236 -5.387 1.00 . A A . 4 CYS N 1 1
10 7035 1 1 4 CYS O O 2.141 -5.543 -2.913 1.00 . A A . 4 CYS O 1 1
10 7036 1 1 4 CYS SG S 5.532 -8.292 -4.198 1.00 . A A . 4 CYS SG 1 1
10 7037 1 1 5 GLN C C -0.551 -6.883 -1.594 1.00 . A A . 5 GLN C 1 1
10 7038 1 1 5 GLN CA C -0.464 -6.244 -2.980 1.00 . A A . 5 GLN CA 1 1
10 7039 1 1 5 GLN CB C -1.813 -6.255 -3.738 1.00 . A A . 5 GLN CB 1 1
10 7040 1 1 5 GLN CD C -3.669 -7.558 -4.893 1.00 . A A . 5 GLN CD 1 1
10 7041 1 1 5 GLN CG C -2.388 -7.626 -4.067 1.00 . A A . 5 GLN CG 1 1
10 7042 1 1 5 GLN H H 0.350 -7.655 -4.305 1.00 . A A . 5 GLN H 1 1
10 7043 1 1 5 GLN HA H -0.146 -5.221 -2.840 1.00 . A A . 5 GLN HA 1 1
10 7044 1 1 5 GLN HB2 H -2.543 -5.725 -3.149 1.00 . A A . 5 GLN HB2 1 1
10 7045 1 1 5 GLN HB3 H -1.677 -5.717 -4.665 1.00 . A A . 5 GLN HB3 1 1
10 7046 1 1 5 GLN HE21 H -4.131 -5.781 -4.152 1.00 . A A . 5 GLN HE21 1 1
10 7047 1 1 5 GLN HE22 H -5.237 -6.432 -5.308 1.00 . A A . 5 GLN HE22 1 1
10 7048 1 1 5 GLN HG2 H -1.653 -8.179 -4.633 1.00 . A A . 5 GLN HG2 1 1
10 7049 1 1 5 GLN HG3 H -2.595 -8.146 -3.144 1.00 . A A . 5 GLN HG3 1 1
10 7050 1 1 5 GLN N N 0.572 -6.883 -3.740 1.00 . A A . 5 GLN N 1 1
10 7051 1 1 5 GLN NE2 N -4.420 -6.489 -4.766 1.00 . A A . 5 GLN NE2 1 1
10 7052 1 1 5 GLN O O -0.768 -8.089 -1.461 1.00 . A A . 5 GLN O 1 1
10 7053 1 1 5 GLN OE1 O -3.967 -8.465 -5.665 1.00 . A A . 5 GLN OE1 1 1
10 7054 1 1 6 ARG C C -1.168 -5.671 1.678 1.00 . A A . 6 ARG C 1 1
10 7055 1 1 6 ARG CA C -0.323 -6.579 0.779 1.00 . A A . 6 ARG CA 1 1
10 7056 1 1 6 ARG CB C 1.120 -6.586 1.300 1.00 . A A . 6 ARG CB 1 1
10 7057 1 1 6 ARG CD C 2.679 -7.007 3.240 1.00 . A A . 6 ARG CD 1 1
10 7058 1 1 6 ARG CG C 1.298 -7.266 2.651 1.00 . A A . 6 ARG CG 1 1
10 7059 1 1 6 ARG CZ C 5.094 -7.134 2.578 1.00 . A A . 6 ARG CZ 1 1
10 7060 1 1 6 ARG H H -0.192 -5.125 -0.724 1.00 . A A . 6 ARG H 1 1
10 7061 1 1 6 ARG HA H -0.703 -7.588 0.791 1.00 . A A . 6 ARG HA 1 1
10 7062 1 1 6 ARG HB2 H 1.748 -7.090 0.581 1.00 . A A . 6 ARG HB2 1 1
10 7063 1 1 6 ARG HB3 H 1.453 -5.563 1.391 1.00 . A A . 6 ARG HB3 1 1
10 7064 1 1 6 ARG HD2 H 2.772 -5.957 3.475 1.00 . A A . 6 ARG HD2 1 1
10 7065 1 1 6 ARG HD3 H 2.756 -7.585 4.148 1.00 . A A . 6 ARG HD3 1 1
10 7066 1 1 6 ARG HE H 3.512 -7.842 1.513 1.00 . A A . 6 ARG HE 1 1
10 7067 1 1 6 ARG HG2 H 0.550 -6.888 3.333 1.00 . A A . 6 ARG HG2 1 1
10 7068 1 1 6 ARG HG3 H 1.161 -8.330 2.525 1.00 . A A . 6 ARG HG3 1 1
10 7069 1 1 6 ARG HH11 H 4.822 -6.317 4.444 1.00 . A A . 6 ARG HH11 1 1
10 7070 1 1 6 ARG HH12 H 6.431 -6.358 3.941 1.00 . A A . 6 ARG HH12 1 1
10 7071 1 1 6 ARG HH21 H 5.785 -7.914 0.809 1.00 . A A . 6 ARG HH21 1 1
10 7072 1 1 6 ARG HH22 H 6.985 -7.273 1.832 1.00 . A A . 6 ARG HH22 1 1
10 7073 1 1 6 ARG N N -0.340 -6.089 -0.577 1.00 . A A . 6 ARG N 1 1
10 7074 1 1 6 ARG NE N 3.784 -7.391 2.341 1.00 . A A . 6 ARG NE 1 1
10 7075 1 1 6 ARG NH1 N 5.473 -6.569 3.723 1.00 . A A . 6 ARG NH1 1 1
10 7076 1 1 6 ARG NH2 N 6.012 -7.466 1.679 1.00 . A A . 6 ARG NH2 1 1
10 7077 1 1 6 ARG O O -1.030 -4.436 1.632 1.00 . A A . 6 ARG O 1 1
10 7078 1 1 7 PRO C C -1.926 -5.135 4.625 1.00 . A A . 7 PRO C 1 1
10 7079 1 1 7 PRO CA C -2.842 -5.484 3.445 1.00 . A A . 7 PRO CA 1 1
10 7080 1 1 7 PRO CB C -3.955 -6.448 3.881 1.00 . A A . 7 PRO CB 1 1
10 7081 1 1 7 PRO CD C -2.498 -7.665 2.411 1.00 . A A . 7 PRO CD 1 1
10 7082 1 1 7 PRO CG C -3.431 -7.812 3.580 1.00 . A A . 7 PRO CG 1 1
10 7083 1 1 7 PRO HA H -3.255 -4.579 3.025 1.00 . A A . 7 PRO HA 1 1
10 7084 1 1 7 PRO HB2 H -4.141 -6.323 4.938 1.00 . A A . 7 PRO HB2 1 1
10 7085 1 1 7 PRO HB3 H -4.855 -6.240 3.324 1.00 . A A . 7 PRO HB3 1 1
10 7086 1 1 7 PRO HD2 H -1.640 -8.308 2.539 1.00 . A A . 7 PRO HD2 1 1
10 7087 1 1 7 PRO HD3 H -3.009 -7.892 1.487 1.00 . A A . 7 PRO HD3 1 1
10 7088 1 1 7 PRO HG2 H -2.894 -8.195 4.436 1.00 . A A . 7 PRO HG2 1 1
10 7089 1 1 7 PRO HG3 H -4.246 -8.474 3.327 1.00 . A A . 7 PRO HG3 1 1
10 7090 1 1 7 PRO N N -2.093 -6.243 2.454 1.00 . A A . 7 PRO N 1 1
10 7091 1 1 7 PRO O O -1.163 -5.987 5.107 1.00 . A A . 7 PRO O 1 1
10 7092 1 1 8 SER C C -1.873 -3.085 7.370 1.00 . A A . 8 SER C 1 1
10 7093 1 1 8 SER CA C -1.098 -3.473 6.126 1.00 . A A . 8 SER CA 1 1
10 7094 1 1 8 SER CB C -0.284 -2.308 5.628 1.00 . A A . 8 SER CB 1 1
10 7095 1 1 8 SER H H -2.610 -3.277 4.691 1.00 . A A . 8 SER H 1 1
10 7096 1 1 8 SER HA H -0.423 -4.281 6.365 1.00 . A A . 8 SER HA 1 1
10 7097 1 1 8 SER HB2 H -0.947 -1.498 5.363 1.00 . A A . 8 SER HB2 1 1
10 7098 1 1 8 SER HB3 H 0.394 -1.981 6.402 1.00 . A A . 8 SER HB3 1 1
10 7099 1 1 8 SER HG H 0.414 -1.911 3.907 1.00 . A A . 8 SER HG 1 1
10 7100 1 1 8 SER N N -1.974 -3.918 5.069 1.00 . A A . 8 SER N 1 1
10 7101 1 1 8 SER O O -3.068 -2.828 7.301 1.00 . A A . 8 SER O 1 1
10 7102 1 1 8 SER OG O 0.471 -2.681 4.484 1.00 . A A . 8 SER OG 1 1
10 7103 1 1 9 GLY C C -1.921 -1.199 9.936 1.00 . A A . 9 GLY C 1 1
10 7104 1 1 9 GLY CA C -1.815 -2.697 9.759 1.00 . A A . 9 GLY CA 1 1
10 7105 1 1 9 GLY H H -0.231 -3.278 8.497 1.00 . A A . 9 GLY H 1 1
10 7106 1 1 9 GLY HA2 H -2.807 -3.121 9.780 1.00 . A A . 9 GLY HA2 1 1
10 7107 1 1 9 GLY HA3 H -1.240 -3.108 10.574 1.00 . A A . 9 GLY HA3 1 1
10 7108 1 1 9 GLY N N -1.185 -3.053 8.503 1.00 . A A . 9 GLY N 1 1
10 7109 1 1 9 GLY O O -2.663 -0.711 10.798 1.00 . A A . 9 GLY O 1 1
10 7110 1 1 10 THR C C -2.536 1.457 8.590 1.00 . A A . 10 THR C 1 1
10 7111 1 1 10 THR CA C -1.196 0.965 9.133 1.00 . A A . 10 THR CA 1 1
10 7112 1 1 10 THR CB C -0.045 1.464 8.265 1.00 . A A . 10 THR CB 1 1
10 7113 1 1 10 THR CG2 C 1.283 1.224 8.963 1.00 . A A . 10 THR CG2 1 1
10 7114 1 1 10 THR H H -0.594 -0.905 8.471 1.00 . A A . 10 THR H 1 1
10 7115 1 1 10 THR HA H -1.057 1.315 10.145 1.00 . A A . 10 THR HA 1 1
10 7116 1 1 10 THR HB H -0.170 2.521 8.082 1.00 . A A . 10 THR HB 1 1
10 7117 1 1 10 THR HG1 H 0.819 0.796 6.618 1.00 . A A . 10 THR HG1 1 1
10 7118 1 1 10 THR HG21 H 1.335 1.825 9.858 1.00 . A A . 10 THR HG21 1 1
10 7119 1 1 10 THR HG22 H 2.088 1.501 8.298 1.00 . A A . 10 THR HG22 1 1
10 7120 1 1 10 THR HG23 H 1.370 0.180 9.223 1.00 . A A . 10 THR HG23 1 1
10 7121 1 1 10 THR N N -1.182 -0.474 9.127 1.00 . A A . 10 THR N 1 1
10 7122 1 1 10 THR O O -3.206 2.304 9.195 1.00 . A A . 10 THR O 1 1
10 7123 1 1 10 THR OG1 O -0.070 0.753 7.020 1.00 . A A . 10 THR OG1 1 1
10 7124 1 1 11 TRP C C -5.315 0.646 7.773 1.00 . A A . 11 TRP C 1 1
10 7125 1 1 11 TRP CA C -4.189 1.136 6.846 1.00 . A A . 11 TRP CA 1 1
10 7126 1 1 11 TRP CB C -4.264 0.426 5.461 1.00 . A A . 11 TRP CB 1 1
10 7127 1 1 11 TRP CD1 C -6.750 0.674 4.772 1.00 . A A . 11 TRP CD1 1 1
10 7128 1 1 11 TRP CD2 C -6.071 -1.429 5.126 1.00 . A A . 11 TRP CD2 1 1
10 7129 1 1 11 TRP CE2 C -7.431 -1.453 4.814 1.00 . A A . 11 TRP CE2 1 1
10 7130 1 1 11 TRP CE3 C -5.420 -2.633 5.381 1.00 . A A . 11 TRP CE3 1 1
10 7131 1 1 11 TRP CG C -5.650 -0.064 5.117 1.00 . A A . 11 TRP CG 1 1
10 7132 1 1 11 TRP CH2 C -7.488 -3.795 5.004 1.00 . A A . 11 TRP CH2 1 1
10 7133 1 1 11 TRP CZ2 C -8.151 -2.635 4.756 1.00 . A A . 11 TRP CZ2 1 1
10 7134 1 1 11 TRP CZ3 C -6.134 -3.804 5.316 1.00 . A A . 11 TRP CZ3 1 1
10 7135 1 1 11 TRP H H -2.195 0.404 6.993 1.00 . A A . 11 TRP H 1 1
10 7136 1 1 11 TRP HA H -4.312 2.197 6.691 1.00 . A A . 11 TRP HA 1 1
10 7137 1 1 11 TRP HB2 H -3.955 1.115 4.690 1.00 . A A . 11 TRP HB2 1 1
10 7138 1 1 11 TRP HB3 H -3.598 -0.424 5.464 1.00 . A A . 11 TRP HB3 1 1
10 7139 1 1 11 TRP HD1 H -6.758 1.750 4.676 1.00 . A A . 11 TRP HD1 1 1
10 7140 1 1 11 TRP HE1 H -8.752 0.122 4.399 1.00 . A A . 11 TRP HE1 1 1
10 7141 1 1 11 TRP HE3 H -4.369 -2.651 5.631 1.00 . A A . 11 TRP HE3 1 1
10 7142 1 1 11 TRP HH2 H -8.021 -4.734 4.962 1.00 . A A . 11 TRP HH2 1 1
10 7143 1 1 11 TRP HZ2 H -9.203 -2.664 4.520 1.00 . A A . 11 TRP HZ2 1 1
10 7144 1 1 11 TRP HZ3 H -5.643 -4.747 5.503 1.00 . A A . 11 TRP HZ3 1 1
10 7145 1 1 11 TRP N N -2.887 0.934 7.445 1.00 . A A . 11 TRP N 1 1
10 7146 1 1 11 TRP NE1 N -7.831 -0.159 4.614 1.00 . A A . 11 TRP NE1 1 1
10 7147 1 1 11 TRP O O -5.213 -0.419 8.396 1.00 . A A . 11 TRP O 1 1
10 7148 1 1 12 SER C C -8.768 1.706 7.946 1.00 . A A . 12 SER C 1 1
10 7149 1 1 12 SER CA C -7.533 1.058 8.589 1.00 . A A . 12 SER CA 1 1
10 7150 1 1 12 SER CB C -7.391 1.444 10.071 1.00 . A A . 12 SER CB 1 1
10 7151 1 1 12 SER H H -6.352 2.321 7.450 1.00 . A A . 12 SER H 1 1
10 7152 1 1 12 SER HA H -7.629 -0.016 8.515 1.00 . A A . 12 SER HA 1 1
10 7153 1 1 12 SER HB2 H -8.330 1.279 10.575 1.00 . A A . 12 SER HB2 1 1
10 7154 1 1 12 SER HB3 H -6.627 0.832 10.528 1.00 . A A . 12 SER HB3 1 1
10 7155 1 1 12 SER HG H -6.376 3.026 9.533 1.00 . A A . 12 SER HG 1 1
10 7156 1 1 12 SER N N -6.358 1.435 7.871 1.00 . A A . 12 SER N 1 1
10 7157 1 1 12 SER O O -8.762 2.910 7.646 1.00 . A A . 12 SER O 1 1
10 7158 1 1 12 SER OG O -7.025 2.822 10.220 1.00 . A A . 12 SER OG 1 1
10 7159 1 1 13 GLY C C -11.186 1.320 5.660 1.00 . A A . 13 GLY C 1 1
10 7160 1 1 13 GLY CA C -11.030 1.430 7.167 1.00 . A A . 13 GLY CA 1 1
10 7161 1 1 13 GLY H H -9.694 -0.057 7.806 1.00 . A A . 13 GLY H 1 1
10 7162 1 1 13 GLY HA2 H -11.841 0.887 7.629 1.00 . A A . 13 GLY HA2 1 1
10 7163 1 1 13 GLY HA3 H -11.109 2.469 7.449 1.00 . A A . 13 GLY HA3 1 1
10 7164 1 1 13 GLY N N -9.781 0.910 7.674 1.00 . A A . 13 GLY N 1 1
10 7165 1 1 13 GLY O O -10.368 0.712 4.968 1.00 . A A . 13 GLY O 1 1
10 7166 1 1 14 VAL C C -11.723 3.018 3.067 1.00 . A A . 14 VAL C 1 1
10 7167 1 1 14 VAL CA C -12.540 1.914 3.741 1.00 . A A . 14 VAL CA 1 1
10 7168 1 1 14 VAL CB C -14.069 2.156 3.507 1.00 . A A . 14 VAL CB 1 1
10 7169 1 1 14 VAL CG1 C -14.437 2.153 2.024 1.00 . A A . 14 VAL CG1 1 1
10 7170 1 1 14 VAL CG2 C -14.883 1.113 4.248 1.00 . A A . 14 VAL CG2 1 1
10 7171 1 1 14 VAL H H -12.854 2.360 5.781 1.00 . A A . 14 VAL H 1 1
10 7172 1 1 14 VAL HA H -12.264 0.957 3.326 1.00 . A A . 14 VAL HA 1 1
10 7173 1 1 14 VAL HB H -14.320 3.125 3.912 1.00 . A A . 14 VAL HB 1 1
10 7174 1 1 14 VAL HG11 H -13.890 2.936 1.518 1.00 . A A . 14 VAL HG11 1 1
10 7175 1 1 14 VAL HG12 H -15.497 2.325 1.913 1.00 . A A . 14 VAL HG12 1 1
10 7176 1 1 14 VAL HG13 H -14.180 1.197 1.591 1.00 . A A . 14 VAL HG13 1 1
10 7177 1 1 14 VAL HG21 H -14.690 1.187 5.308 1.00 . A A . 14 VAL HG21 1 1
10 7178 1 1 14 VAL HG22 H -14.598 0.132 3.898 1.00 . A A . 14 VAL HG22 1 1
10 7179 1 1 14 VAL HG23 H -15.933 1.273 4.056 1.00 . A A . 14 VAL HG23 1 1
10 7180 1 1 14 VAL N N -12.243 1.904 5.162 1.00 . A A . 14 VAL N 1 1
10 7181 1 1 14 VAL O O -11.410 4.038 3.706 1.00 . A A . 14 VAL O 1 1
10 7182 1 1 15 CYS C C -11.438 5.011 0.772 1.00 . A A . 15 CYS C 1 1
10 7183 1 1 15 CYS CA C -10.600 3.777 1.060 1.00 . A A . 15 CYS CA 1 1
10 7184 1 1 15 CYS CB C -10.111 3.178 -0.261 1.00 . A A . 15 CYS CB 1 1
10 7185 1 1 15 CYS H H -11.606 1.956 1.393 1.00 . A A . 15 CYS H 1 1
10 7186 1 1 15 CYS HA H -9.739 4.065 1.644 1.00 . A A . 15 CYS HA 1 1
10 7187 1 1 15 CYS HB2 H -9.405 2.388 -0.051 1.00 . A A . 15 CYS HB2 1 1
10 7188 1 1 15 CYS HB3 H -10.955 2.767 -0.794 1.00 . A A . 15 CYS HB3 1 1
10 7189 1 1 15 CYS N N -11.351 2.802 1.825 1.00 . A A . 15 CYS N 1 1
10 7190 1 1 15 CYS O O -12.444 4.942 0.055 1.00 . A A . 15 CYS O 1 1
10 7191 1 1 15 CYS SG S -9.287 4.382 -1.363 1.00 . A A . 15 CYS SG 1 1
10 7192 1 1 16 GLY C C -10.915 8.098 0.050 1.00 . A A . 16 GLY C 1 1
10 7193 1 1 16 GLY CA C -11.699 7.356 1.090 1.00 . A A . 16 GLY CA 1 1
10 7194 1 1 16 GLY H H -10.317 6.064 2.004 1.00 . A A . 16 GLY H 1 1
10 7195 1 1 16 GLY HA2 H -12.701 7.171 0.732 1.00 . A A . 16 GLY HA2 1 1
10 7196 1 1 16 GLY HA3 H -11.735 7.950 1.992 1.00 . A A . 16 GLY HA3 1 1
10 7197 1 1 16 GLY N N -11.056 6.110 1.363 1.00 . A A . 16 GLY N 1 1
10 7198 1 1 16 GLY O O -11.456 8.531 -0.968 1.00 . A A . 16 GLY O 1 1
10 7199 1 1 17 ASN C C -7.636 7.896 -0.990 1.00 . A A . 17 ASN C 1 1
10 7200 1 1 17 ASN CA C -8.714 8.861 -0.621 1.00 . A A . 17 ASN CA 1 1
10 7201 1 1 17 ASN CB C -8.063 10.117 -0.016 1.00 . A A . 17 ASN CB 1 1
10 7202 1 1 17 ASN CG C -8.993 11.292 0.185 1.00 . A A . 17 ASN CG 1 1
10 7203 1 1 17 ASN H H -9.254 7.810 1.105 1.00 . A A . 17 ASN H 1 1
10 7204 1 1 17 ASN HA H -9.271 9.136 -1.504 1.00 . A A . 17 ASN HA 1 1
10 7205 1 1 17 ASN HB2 H -7.663 9.858 0.953 1.00 . A A . 17 ASN HB2 1 1
10 7206 1 1 17 ASN HB3 H -7.249 10.423 -0.654 1.00 . A A . 17 ASN HB3 1 1
10 7207 1 1 17 ASN HD21 H -7.515 12.552 -0.179 1.00 . A A . 17 ASN HD21 1 1
10 7208 1 1 17 ASN HD22 H -9.047 13.256 0.183 1.00 . A A . 17 ASN HD22 1 1
10 7209 1 1 17 ASN N N -9.627 8.207 0.291 1.00 . A A . 17 ASN N 1 1
10 7210 1 1 17 ASN ND2 N -8.468 12.474 0.049 1.00 . A A . 17 ASN ND2 1 1
10 7211 1 1 17 ASN O O -6.870 7.474 -0.125 1.00 . A A . 17 ASN O 1 1
10 7212 1 1 17 ASN OD1 O -10.184 11.136 0.438 1.00 . A A . 17 ASN OD1 1 1
10 7213 1 1 18 ASN C C -5.175 7.029 -2.476 1.00 . A A . 18 ASN C 1 1
10 7214 1 1 18 ASN CA C -6.599 6.596 -2.790 1.00 . A A . 18 ASN CA 1 1
10 7215 1 1 18 ASN CB C -6.759 6.473 -4.318 1.00 . A A . 18 ASN CB 1 1
10 7216 1 1 18 ASN CG C -8.153 6.055 -4.744 1.00 . A A . 18 ASN CG 1 1
10 7217 1 1 18 ASN H H -8.200 7.987 -2.882 1.00 . A A . 18 ASN H 1 1
10 7218 1 1 18 ASN HA H -6.795 5.634 -2.342 1.00 . A A . 18 ASN HA 1 1
10 7219 1 1 18 ASN HB2 H -6.543 7.430 -4.771 1.00 . A A . 18 ASN HB2 1 1
10 7220 1 1 18 ASN HB3 H -6.053 5.743 -4.686 1.00 . A A . 18 ASN HB3 1 1
10 7221 1 1 18 ASN HD21 H -7.597 4.182 -4.894 1.00 . A A . 18 ASN HD21 1 1
10 7222 1 1 18 ASN HD22 H -9.254 4.516 -5.257 1.00 . A A . 18 ASN HD22 1 1
10 7223 1 1 18 ASN N N -7.568 7.567 -2.259 1.00 . A A . 18 ASN N 1 1
10 7224 1 1 18 ASN ND2 N -8.354 4.798 -4.990 1.00 . A A . 18 ASN ND2 1 1
10 7225 1 1 18 ASN O O -4.391 6.282 -1.882 1.00 . A A . 18 ASN O 1 1
10 7226 1 1 18 ASN OD1 O -9.033 6.889 -4.896 1.00 . A A . 18 ASN OD1 1 1
10 7227 1 1 19 ASN C C -3.153 9.004 -1.214 1.00 . A A . 19 ASN C 1 1
10 7228 1 1 19 ASN CA C -3.536 8.831 -2.661 1.00 . A A . 19 ASN CA 1 1
10 7229 1 1 19 ASN CB C -3.393 10.162 -3.412 1.00 . A A . 19 ASN CB 1 1
10 7230 1 1 19 ASN CG C -3.197 9.988 -4.907 1.00 . A A . 19 ASN CG 1 1
10 7231 1 1 19 ASN H H -5.570 8.813 -3.242 1.00 . A A . 19 ASN H 1 1
10 7232 1 1 19 ASN HA H -2.844 8.131 -3.106 1.00 . A A . 19 ASN HA 1 1
10 7233 1 1 19 ASN HB2 H -4.281 10.754 -3.255 1.00 . A A . 19 ASN HB2 1 1
10 7234 1 1 19 ASN HB3 H -2.542 10.695 -3.015 1.00 . A A . 19 ASN HB3 1 1
10 7235 1 1 19 ASN HD21 H -2.318 11.748 -5.013 1.00 . A A . 19 ASN HD21 1 1
10 7236 1 1 19 ASN HD22 H -2.455 10.887 -6.498 1.00 . A A . 19 ASN HD22 1 1
10 7237 1 1 19 ASN N N -4.867 8.260 -2.834 1.00 . A A . 19 ASN N 1 1
10 7238 1 1 19 ASN ND2 N -2.603 10.964 -5.530 1.00 . A A . 19 ASN ND2 1 1
10 7239 1 1 19 ASN O O -1.974 8.994 -0.892 1.00 . A A . 19 ASN O 1 1
10 7240 1 1 19 ASN OD1 O -3.597 8.984 -5.496 1.00 . A A . 19 ASN OD1 1 1
10 7241 1 1 20 ALA C C -3.285 8.074 1.692 1.00 . A A . 20 ALA C 1 1
10 7242 1 1 20 ALA CA C -3.869 9.328 1.071 1.00 . A A . 20 ALA CA 1 1
10 7243 1 1 20 ALA CB C -5.120 9.764 1.809 1.00 . A A . 20 ALA CB 1 1
10 7244 1 1 20 ALA H H -5.059 9.031 -0.656 1.00 . A A . 20 ALA H 1 1
10 7245 1 1 20 ALA HA H -3.132 10.114 1.146 1.00 . A A . 20 ALA HA 1 1
10 7246 1 1 20 ALA HB1 H -5.856 8.977 1.753 1.00 . A A . 20 ALA HB1 1 1
10 7247 1 1 20 ALA HB2 H -5.512 10.662 1.356 1.00 . A A . 20 ALA HB2 1 1
10 7248 1 1 20 ALA HB3 H -4.879 9.956 2.844 1.00 . A A . 20 ALA HB3 1 1
10 7249 1 1 20 ALA N N -4.135 9.122 -0.343 1.00 . A A . 20 ALA N 1 1
10 7250 1 1 20 ALA O O -2.168 8.098 2.208 1.00 . A A . 20 ALA O 1 1
10 7251 1 1 21 CYS C C -2.346 5.166 1.367 1.00 . A A . 21 CYS C 1 1
10 7252 1 1 21 CYS CA C -3.525 5.726 2.151 1.00 . A A . 21 CYS CA 1 1
10 7253 1 1 21 CYS CB C -4.647 4.725 2.329 1.00 . A A . 21 CYS CB 1 1
10 7254 1 1 21 CYS H H -4.887 6.984 1.164 1.00 . A A . 21 CYS H 1 1
10 7255 1 1 21 CYS HA H -3.144 5.986 3.128 1.00 . A A . 21 CYS HA 1 1
10 7256 1 1 21 CYS HB2 H -4.216 3.747 2.480 1.00 . A A . 21 CYS HB2 1 1
10 7257 1 1 21 CYS HB3 H -5.225 4.987 3.202 1.00 . A A . 21 CYS HB3 1 1
10 7258 1 1 21 CYS N N -4.005 6.973 1.599 1.00 . A A . 21 CYS N 1 1
10 7259 1 1 21 CYS O O -1.482 4.518 1.939 1.00 . A A . 21 CYS O 1 1
10 7260 1 1 21 CYS SG S -5.787 4.607 0.921 1.00 . A A . 21 CYS SG 1 1
10 7261 1 1 22 LYS C C 0.108 5.729 -0.144 1.00 . A A . 22 LYS C 1 1
10 7262 1 1 22 LYS CA C -1.152 5.122 -0.779 1.00 . A A . 22 LYS CA 1 1
10 7263 1 1 22 LYS CB C -1.380 5.742 -2.168 1.00 . A A . 22 LYS CB 1 1
10 7264 1 1 22 LYS CD C -0.508 6.450 -4.419 1.00 . A A . 22 LYS CD 1 1
10 7265 1 1 22 LYS CE C -1.742 5.971 -5.183 1.00 . A A . 22 LYS CE 1 1
10 7266 1 1 22 LYS CG C -0.230 5.635 -3.151 1.00 . A A . 22 LYS CG 1 1
10 7267 1 1 22 LYS H H -3.090 5.856 -0.364 1.00 . A A . 22 LYS H 1 1
10 7268 1 1 22 LYS HA H -1.062 4.049 -0.871 1.00 . A A . 22 LYS HA 1 1
10 7269 1 1 22 LYS HB2 H -2.212 5.223 -2.621 1.00 . A A . 22 LYS HB2 1 1
10 7270 1 1 22 LYS HB3 H -1.633 6.784 -2.042 1.00 . A A . 22 LYS HB3 1 1
10 7271 1 1 22 LYS HD2 H -0.638 7.490 -4.166 1.00 . A A . 22 LYS HD2 1 1
10 7272 1 1 22 LYS HD3 H 0.353 6.344 -5.060 1.00 . A A . 22 LYS HD3 1 1
10 7273 1 1 22 LYS HE2 H -1.580 4.952 -5.504 1.00 . A A . 22 LYS HE2 1 1
10 7274 1 1 22 LYS HE3 H -2.596 6.005 -4.523 1.00 . A A . 22 LYS HE3 1 1
10 7275 1 1 22 LYS HG2 H 0.667 6.011 -2.680 1.00 . A A . 22 LYS HG2 1 1
10 7276 1 1 22 LYS HG3 H -0.093 4.599 -3.419 1.00 . A A . 22 LYS HG3 1 1
10 7277 1 1 22 LYS HZ1 H -2.727 6.326 -6.971 1.00 . A A . 22 LYS HZ1 1 1
10 7278 1 1 22 LYS HZ2 H -1.173 6.941 -6.960 1.00 . A A . 22 LYS HZ2 1 1
10 7279 1 1 22 LYS HZ3 H -2.429 7.733 -6.129 1.00 . A A . 22 LYS HZ3 1 1
10 7280 1 1 22 LYS N N -2.304 5.445 0.060 1.00 . A A . 22 LYS N 1 1
10 7281 1 1 22 LYS NZ N -2.023 6.806 -6.374 1.00 . A A . 22 LYS NZ 1 1
10 7282 1 1 22 LYS O O 1.060 5.010 0.231 1.00 . A A . 22 LYS O 1 1
10 7283 1 1 23 ASN C C 1.425 7.354 2.034 1.00 . A A . 23 ASN C 1 1
10 7284 1 1 23 ASN CA C 1.126 7.827 0.618 1.00 . A A . 23 ASN CA 1 1
10 7285 1 1 23 ASN CB C 0.686 9.284 0.626 1.00 . A A . 23 ASN CB 1 1
10 7286 1 1 23 ASN CG C 1.679 10.233 1.216 1.00 . A A . 23 ASN CG 1 1
10 7287 1 1 23 ASN H H -0.751 7.555 -0.196 1.00 . A A . 23 ASN H 1 1
10 7288 1 1 23 ASN HA H 2.009 7.735 0.005 1.00 . A A . 23 ASN HA 1 1
10 7289 1 1 23 ASN HB2 H 0.495 9.597 -0.390 1.00 . A A . 23 ASN HB2 1 1
10 7290 1 1 23 ASN HB3 H -0.235 9.359 1.186 1.00 . A A . 23 ASN HB3 1 1
10 7291 1 1 23 ASN HD21 H 0.200 11.370 1.845 1.00 . A A . 23 ASN HD21 1 1
10 7292 1 1 23 ASN HD22 H 1.798 11.898 2.228 1.00 . A A . 23 ASN HD22 1 1
10 7293 1 1 23 ASN N N 0.055 7.045 0.043 1.00 . A A . 23 ASN N 1 1
10 7294 1 1 23 ASN ND2 N 1.176 11.267 1.816 1.00 . A A . 23 ASN ND2 1 1
10 7295 1 1 23 ASN O O 2.581 7.263 2.435 1.00 . A A . 23 ASN O 1 1
10 7296 1 1 23 ASN OD1 O 2.891 10.042 1.132 1.00 . A A . 23 ASN OD1 1 1
10 7297 1 1 24 GLN C C 1.286 5.233 4.156 1.00 . A A . 24 GLN C 1 1
10 7298 1 1 24 GLN CA C 0.481 6.526 4.120 1.00 . A A . 24 GLN CA 1 1
10 7299 1 1 24 GLN CB C -0.895 6.303 4.730 1.00 . A A . 24 GLN CB 1 1
10 7300 1 1 24 GLN CD C -2.222 5.588 6.745 1.00 . A A . 24 GLN CD 1 1
10 7301 1 1 24 GLN CG C -0.858 5.895 6.188 1.00 . A A . 24 GLN CG 1 1
10 7302 1 1 24 GLN H H -0.526 7.150 2.385 1.00 . A A . 24 GLN H 1 1
10 7303 1 1 24 GLN HA H 1.004 7.269 4.705 1.00 . A A . 24 GLN HA 1 1
10 7304 1 1 24 GLN HB2 H -1.474 7.211 4.644 1.00 . A A . 24 GLN HB2 1 1
10 7305 1 1 24 GLN HB3 H -1.387 5.517 4.175 1.00 . A A . 24 GLN HB3 1 1
10 7306 1 1 24 GLN HE21 H -1.416 4.337 8.004 1.00 . A A . 24 GLN HE21 1 1
10 7307 1 1 24 GLN HE22 H -3.141 4.480 8.089 1.00 . A A . 24 GLN HE22 1 1
10 7308 1 1 24 GLN HG2 H -0.245 5.011 6.280 1.00 . A A . 24 GLN HG2 1 1
10 7309 1 1 24 GLN HG3 H -0.416 6.696 6.763 1.00 . A A . 24 GLN HG3 1 1
10 7310 1 1 24 GLN N N 0.370 7.025 2.766 1.00 . A A . 24 GLN N 1 1
10 7311 1 1 24 GLN NE2 N -2.268 4.721 7.710 1.00 . A A . 24 GLN NE2 1 1
10 7312 1 1 24 GLN O O 2.130 5.066 5.023 1.00 . A A . 24 GLN O 1 1
10 7313 1 1 24 GLN OE1 O -3.230 6.142 6.309 1.00 . A A . 24 GLN OE1 1 1
10 7314 1 1 25 CYS C C 3.262 3.412 2.900 1.00 . A A . 25 CYS C 1 1
10 7315 1 1 25 CYS CA C 1.794 3.090 3.127 1.00 . A A . 25 CYS CA 1 1
10 7316 1 1 25 CYS CB C 1.280 2.193 1.974 1.00 . A A . 25 CYS CB 1 1
10 7317 1 1 25 CYS H H 0.393 4.544 2.488 1.00 . A A . 25 CYS H 1 1
10 7318 1 1 25 CYS HA H 1.679 2.576 4.070 1.00 . A A . 25 CYS HA 1 1
10 7319 1 1 25 CYS HB2 H 1.297 2.780 1.067 1.00 . A A . 25 CYS HB2 1 1
10 7320 1 1 25 CYS HB3 H 1.934 1.341 1.869 1.00 . A A . 25 CYS HB3 1 1
10 7321 1 1 25 CYS N N 1.056 4.346 3.189 1.00 . A A . 25 CYS N 1 1
10 7322 1 1 25 CYS O O 4.155 3.030 3.698 1.00 . A A . 25 CYS O 1 1
10 7323 1 1 25 CYS SG S -0.435 1.581 2.119 1.00 . A A . 25 CYS SG 1 1
10 7324 1 1 26 ILE C C 5.581 5.346 2.578 1.00 . A A . 26 ILE C 1 1
10 7325 1 1 26 ILE CA C 4.819 4.658 1.429 1.00 . A A . 26 ILE CA 1 1
10 7326 1 1 26 ILE CB C 4.662 5.629 0.228 1.00 . A A . 26 ILE CB 1 1
10 7327 1 1 26 ILE CD1 C 3.402 5.840 -1.962 1.00 . A A . 26 ILE CD1 1 1
10 7328 1 1 26 ILE CG1 C 3.949 4.913 -0.918 1.00 . A A . 26 ILE CG1 1 1
10 7329 1 1 26 ILE CG2 C 6.014 6.163 -0.244 1.00 . A A . 26 ILE CG2 1 1
10 7330 1 1 26 ILE H H 2.707 4.555 1.368 1.00 . A A . 26 ILE H 1 1
10 7331 1 1 26 ILE HA H 5.372 3.791 1.100 1.00 . A A . 26 ILE HA 1 1
10 7332 1 1 26 ILE HB H 4.052 6.464 0.540 1.00 . A A . 26 ILE HB 1 1
10 7333 1 1 26 ILE HD11 H 2.948 5.258 -2.750 1.00 . A A . 26 ILE HD11 1 1
10 7334 1 1 26 ILE HD12 H 4.187 6.468 -2.353 1.00 . A A . 26 ILE HD12 1 1
10 7335 1 1 26 ILE HD13 H 2.640 6.430 -1.474 1.00 . A A . 26 ILE HD13 1 1
10 7336 1 1 26 ILE HG12 H 4.644 4.245 -1.405 1.00 . A A . 26 ILE HG12 1 1
10 7337 1 1 26 ILE HG13 H 3.128 4.336 -0.519 1.00 . A A . 26 ILE HG13 1 1
10 7338 1 1 26 ILE HG21 H 5.866 6.829 -1.082 1.00 . A A . 26 ILE HG21 1 1
10 7339 1 1 26 ILE HG22 H 6.644 5.339 -0.544 1.00 . A A . 26 ILE HG22 1 1
10 7340 1 1 26 ILE HG23 H 6.485 6.702 0.565 1.00 . A A . 26 ILE HG23 1 1
10 7341 1 1 26 ILE N N 3.489 4.218 1.864 1.00 . A A . 26 ILE N 1 1
10 7342 1 1 26 ILE O O 6.810 5.281 2.662 1.00 . A A . 26 ILE O 1 1
10 7343 1 1 27 ARG C C 5.637 5.692 5.779 1.00 . A A . 27 ARG C 1 1
10 7344 1 1 27 ARG CA C 5.436 6.633 4.571 1.00 . A A . 27 ARG CA 1 1
10 7345 1 1 27 ARG CB C 4.558 7.822 4.967 1.00 . A A . 27 ARG CB 1 1
10 7346 1 1 27 ARG CD C 6.392 9.124 6.064 1.00 . A A . 27 ARG CD 1 1
10 7347 1 1 27 ARG CG C 5.009 8.515 6.220 1.00 . A A . 27 ARG CG 1 1
10 7348 1 1 27 ARG CZ C 8.202 9.924 7.554 1.00 . A A . 27 ARG CZ 1 1
10 7349 1 1 27 ARG H H 3.881 6.040 3.348 1.00 . A A . 27 ARG H 1 1
10 7350 1 1 27 ARG HA H 6.393 7.022 4.259 1.00 . A A . 27 ARG HA 1 1
10 7351 1 1 27 ARG HB2 H 4.556 8.540 4.161 1.00 . A A . 27 ARG HB2 1 1
10 7352 1 1 27 ARG HB3 H 3.549 7.467 5.118 1.00 . A A . 27 ARG HB3 1 1
10 7353 1 1 27 ARG HD2 H 7.061 8.381 5.659 1.00 . A A . 27 ARG HD2 1 1
10 7354 1 1 27 ARG HD3 H 6.331 9.963 5.387 1.00 . A A . 27 ARG HD3 1 1
10 7355 1 1 27 ARG HE H 6.292 9.601 8.090 1.00 . A A . 27 ARG HE 1 1
10 7356 1 1 27 ARG HG2 H 4.286 9.273 6.471 1.00 . A A . 27 ARG HG2 1 1
10 7357 1 1 27 ARG HG3 H 5.032 7.754 6.985 1.00 . A A . 27 ARG HG3 1 1
10 7358 1 1 27 ARG HH11 H 8.783 9.727 5.602 1.00 . A A . 27 ARG HH11 1 1
10 7359 1 1 27 ARG HH12 H 10.031 10.215 6.636 1.00 . A A . 27 ARG HH12 1 1
10 7360 1 1 27 ARG HH21 H 7.944 10.228 9.546 1.00 . A A . 27 ARG HH21 1 1
10 7361 1 1 27 ARG HH22 H 9.542 10.500 8.988 1.00 . A A . 27 ARG HH22 1 1
10 7362 1 1 27 ARG N N 4.856 5.973 3.458 1.00 . A A . 27 ARG N 1 1
10 7363 1 1 27 ARG NE N 6.930 9.585 7.340 1.00 . A A . 27 ARG NE 1 1
10 7364 1 1 27 ARG NH1 N 9.067 9.956 6.538 1.00 . A A . 27 ARG NH1 1 1
10 7365 1 1 27 ARG NH2 N 8.596 10.242 8.781 1.00 . A A . 27 ARG NH2 1 1
10 7366 1 1 27 ARG O O 6.623 5.825 6.513 1.00 . A A . 27 ARG O 1 1
10 7367 1 1 28 LEU C C 5.526 2.676 7.108 1.00 . A A . 28 LEU C 1 1
10 7368 1 1 28 LEU CA C 4.782 3.984 7.219 1.00 . A A . 28 LEU CA 1 1
10 7369 1 1 28 LEU CB C 3.384 3.832 7.846 1.00 . A A . 28 LEU CB 1 1
10 7370 1 1 28 LEU CD1 C 1.360 4.879 8.944 1.00 . A A . 28 LEU CD1 1 1
10 7371 1 1 28 LEU CD2 C 3.592 5.968 9.203 1.00 . A A . 28 LEU CD2 1 1
10 7372 1 1 28 LEU CG C 2.695 5.149 8.278 1.00 . A A . 28 LEU CG 1 1
10 7373 1 1 28 LEU H H 4.105 4.501 5.265 1.00 . A A . 28 LEU H 1 1
10 7374 1 1 28 LEU HA H 5.377 4.587 7.889 1.00 . A A . 28 LEU HA 1 1
10 7375 1 1 28 LEU HB2 H 2.738 3.331 7.137 1.00 . A A . 28 LEU HB2 1 1
10 7376 1 1 28 LEU HB3 H 3.470 3.202 8.720 1.00 . A A . 28 LEU HB3 1 1
10 7377 1 1 28 LEU HD11 H 0.706 4.383 8.244 1.00 . A A . 28 LEU HD11 1 1
10 7378 1 1 28 LEU HD12 H 0.916 5.814 9.252 1.00 . A A . 28 LEU HD12 1 1
10 7379 1 1 28 LEU HD13 H 1.508 4.248 9.808 1.00 . A A . 28 LEU HD13 1 1
10 7380 1 1 28 LEU HD21 H 3.853 5.381 10.071 1.00 . A A . 28 LEU HD21 1 1
10 7381 1 1 28 LEU HD22 H 3.066 6.858 9.514 1.00 . A A . 28 LEU HD22 1 1
10 7382 1 1 28 LEU HD23 H 4.489 6.258 8.678 1.00 . A A . 28 LEU HD23 1 1
10 7383 1 1 28 LEU HG H 2.488 5.740 7.397 1.00 . A A . 28 LEU HG 1 1
10 7384 1 1 28 LEU N N 4.752 4.739 5.973 1.00 . A A . 28 LEU N 1 1
10 7385 1 1 28 LEU O O 6.355 2.358 7.960 1.00 . A A . 28 LEU O 1 1
10 7386 1 1 29 GLU C C 6.905 0.848 4.668 1.00 . A A . 29 GLU C 1 1
10 7387 1 1 29 GLU CA C 6.002 0.687 5.853 1.00 . A A . 29 GLU CA 1 1
10 7388 1 1 29 GLU CB C 5.114 -0.541 5.665 1.00 . A A . 29 GLU CB 1 1
10 7389 1 1 29 GLU CD C 2.739 0.129 5.742 1.00 . A A . 29 GLU CD 1 1
10 7390 1 1 29 GLU CG C 3.854 -0.302 4.861 1.00 . A A . 29 GLU CG 1 1
10 7391 1 1 29 GLU H H 4.492 2.147 5.505 1.00 . A A . 29 GLU H 1 1
10 7392 1 1 29 GLU HA H 6.628 0.535 6.720 1.00 . A A . 29 GLU HA 1 1
10 7393 1 1 29 GLU HB2 H 5.689 -1.305 5.162 1.00 . A A . 29 GLU HB2 1 1
10 7394 1 1 29 GLU HB3 H 4.827 -0.911 6.639 1.00 . A A . 29 GLU HB3 1 1
10 7395 1 1 29 GLU HG2 H 4.039 0.488 4.149 1.00 . A A . 29 GLU HG2 1 1
10 7396 1 1 29 GLU HG3 H 3.555 -1.198 4.343 1.00 . A A . 29 GLU HG3 1 1
10 7397 1 1 29 GLU N N 5.247 1.913 6.098 1.00 . A A . 29 GLU N 1 1
10 7398 1 1 29 GLU O O 7.703 -0.038 4.355 1.00 . A A . 29 GLU O 1 1
10 7399 1 1 29 GLU OE1 O 2.242 -0.724 6.504 1.00 . A A . 29 GLU OE1 1 1
10 7400 1 1 29 GLU OE2 O 2.369 1.298 5.723 1.00 . A A . 29 GLU OE2 1 1
10 7401 1 1 30 LYS C C 7.206 1.396 1.700 1.00 . A A . 30 LYS C 1 1
10 7402 1 1 30 LYS CA C 7.524 2.333 2.834 1.00 . A A . 30 LYS CA 1 1
10 7403 1 1 30 LYS CB C 9.035 2.416 3.085 1.00 . A A . 30 LYS CB 1 1
10 7404 1 1 30 LYS CD C 10.978 3.531 4.141 1.00 . A A . 30 LYS CD 1 1
10 7405 1 1 30 LYS CE C 11.474 4.632 5.049 1.00 . A A . 30 LYS CE 1 1
10 7406 1 1 30 LYS CG C 9.471 3.516 4.029 1.00 . A A . 30 LYS CG 1 1
10 7407 1 1 30 LYS H H 6.065 2.604 4.324 1.00 . A A . 30 LYS H 1 1
10 7408 1 1 30 LYS HA H 7.169 3.309 2.535 1.00 . A A . 30 LYS HA 1 1
10 7409 1 1 30 LYS HB2 H 9.360 1.478 3.508 1.00 . A A . 30 LYS HB2 1 1
10 7410 1 1 30 LYS HB3 H 9.530 2.562 2.137 1.00 . A A . 30 LYS HB3 1 1
10 7411 1 1 30 LYS HD2 H 11.314 2.581 4.531 1.00 . A A . 30 LYS HD2 1 1
10 7412 1 1 30 LYS HD3 H 11.397 3.674 3.157 1.00 . A A . 30 LYS HD3 1 1
10 7413 1 1 30 LYS HE2 H 11.148 5.585 4.658 1.00 . A A . 30 LYS HE2 1 1
10 7414 1 1 30 LYS HE3 H 11.061 4.487 6.035 1.00 . A A . 30 LYS HE3 1 1
10 7415 1 1 30 LYS HG2 H 9.127 4.467 3.651 1.00 . A A . 30 LYS HG2 1 1
10 7416 1 1 30 LYS HG3 H 9.044 3.335 5.006 1.00 . A A . 30 LYS HG3 1 1
10 7417 1 1 30 LYS HZ1 H 13.285 3.730 5.549 1.00 . A A . 30 LYS HZ1 1 1
10 7418 1 1 30 LYS HZ2 H 13.294 5.395 5.738 1.00 . A A . 30 LYS HZ2 1 1
10 7419 1 1 30 LYS HZ3 H 13.394 4.715 4.203 1.00 . A A . 30 LYS HZ3 1 1
10 7420 1 1 30 LYS N N 6.761 1.987 4.012 1.00 . A A . 30 LYS N 1 1
10 7421 1 1 30 LYS NZ N 12.946 4.622 5.136 1.00 . A A . 30 LYS NZ 1 1
10 7422 1 1 30 LYS O O 8.082 0.714 1.156 1.00 . A A . 30 LYS O 1 1
10 7423 1 1 31 ALA C C 5.869 1.275 -0.987 1.00 . A A . 31 ALA C 1 1
10 7424 1 1 31 ALA CA C 5.489 0.534 0.276 1.00 . A A . 31 ALA CA 1 1
10 7425 1 1 31 ALA CB C 3.991 0.312 0.343 1.00 . A A . 31 ALA CB 1 1
10 7426 1 1 31 ALA H H 5.289 1.790 1.951 1.00 . A A . 31 ALA H 1 1
10 7427 1 1 31 ALA HA H 5.996 -0.421 0.297 1.00 . A A . 31 ALA HA 1 1
10 7428 1 1 31 ALA HB1 H 3.675 -0.281 -0.503 1.00 . A A . 31 ALA HB1 1 1
10 7429 1 1 31 ALA HB2 H 3.489 1.267 0.320 1.00 . A A . 31 ALA HB2 1 1
10 7430 1 1 31 ALA HB3 H 3.747 -0.207 1.259 1.00 . A A . 31 ALA HB3 1 1
10 7431 1 1 31 ALA N N 5.934 1.308 1.396 1.00 . A A . 31 ALA N 1 1
10 7432 1 1 31 ALA O O 6.087 2.491 -0.955 1.00 . A A . 31 ALA O 1 1
10 7433 1 1 32 ARG C C 5.243 1.971 -3.936 1.00 . A A . 32 ARG C 1 1
10 7434 1 1 32 ARG CA C 6.375 1.201 -3.296 1.00 . A A . 32 ARG CA 1 1
10 7435 1 1 32 ARG CB C 6.969 0.144 -4.237 1.00 . A A . 32 ARG CB 1 1
10 7436 1 1 32 ARG CD C 8.705 1.797 -5.039 1.00 . A A . 32 ARG CD 1 1
10 7437 1 1 32 ARG CG C 7.710 0.705 -5.451 1.00 . A A . 32 ARG CG 1 1
10 7438 1 1 32 ARG CZ C 9.708 2.201 -2.786 1.00 . A A . 32 ARG CZ 1 1
10 7439 1 1 32 ARG H H 5.620 -0.345 -2.095 1.00 . A A . 32 ARG H 1 1
10 7440 1 1 32 ARG HA H 7.151 1.902 -3.026 1.00 . A A . 32 ARG HA 1 1
10 7441 1 1 32 ARG HB2 H 7.668 -0.457 -3.676 1.00 . A A . 32 ARG HB2 1 1
10 7442 1 1 32 ARG HB3 H 6.170 -0.491 -4.592 1.00 . A A . 32 ARG HB3 1 1
10 7443 1 1 32 ARG HD2 H 9.367 1.989 -5.871 1.00 . A A . 32 ARG HD2 1 1
10 7444 1 1 32 ARG HD3 H 8.153 2.694 -4.805 1.00 . A A . 32 ARG HD3 1 1
10 7445 1 1 32 ARG HE H 9.905 0.506 -3.901 1.00 . A A . 32 ARG HE 1 1
10 7446 1 1 32 ARG HG2 H 8.247 -0.099 -5.930 1.00 . A A . 32 ARG HG2 1 1
10 7447 1 1 32 ARG HG3 H 6.991 1.124 -6.139 1.00 . A A . 32 ARG HG3 1 1
10 7448 1 1 32 ARG HH11 H 8.861 3.911 -3.580 1.00 . A A . 32 ARG HH11 1 1
10 7449 1 1 32 ARG HH12 H 9.428 4.050 -1.972 1.00 . A A . 32 ARG HH12 1 1
10 7450 1 1 32 ARG HH21 H 10.682 0.783 -1.694 1.00 . A A . 32 ARG HH21 1 1
10 7451 1 1 32 ARG HH22 H 10.475 2.275 -0.899 1.00 . A A . 32 ARG HH22 1 1
10 7452 1 1 32 ARG N N 5.924 0.588 -2.083 1.00 . A A . 32 ARG N 1 1
10 7453 1 1 32 ARG NE N 9.524 1.414 -3.874 1.00 . A A . 32 ARG NE 1 1
10 7454 1 1 32 ARG NH1 N 9.303 3.478 -2.789 1.00 . A A . 32 ARG NH1 1 1
10 7455 1 1 32 ARG NH2 N 10.330 1.724 -1.727 1.00 . A A . 32 ARG NH2 1 1
10 7456 1 1 32 ARG O O 5.457 2.989 -4.590 1.00 . A A . 32 ARG O 1 1
10 7457 1 1 33 HIS C C 1.732 1.704 -3.298 1.00 . A A . 33 HIS C 1 1
10 7458 1 1 33 HIS CA C 2.875 2.130 -4.213 1.00 . A A . 33 HIS CA 1 1
10 7459 1 1 33 HIS CB C 2.651 1.676 -5.683 1.00 . A A . 33 HIS CB 1 1
10 7460 1 1 33 HIS CD2 C 0.369 2.180 -6.804 1.00 . A A . 33 HIS CD2 1 1
10 7461 1 1 33 HIS CE1 C 0.780 4.169 -7.557 1.00 . A A . 33 HIS CE1 1 1
10 7462 1 1 33 HIS CG C 1.641 2.478 -6.451 1.00 . A A . 33 HIS CG 1 1
10 7463 1 1 33 HIS H H 3.929 0.701 -3.154 1.00 . A A . 33 HIS H 1 1
10 7464 1 1 33 HIS HA H 3.001 3.202 -4.171 1.00 . A A . 33 HIS HA 1 1
10 7465 1 1 33 HIS HB2 H 3.587 1.746 -6.214 1.00 . A A . 33 HIS HB2 1 1
10 7466 1 1 33 HIS HB3 H 2.331 0.645 -5.684 1.00 . A A . 33 HIS HB3 1 1
10 7467 1 1 33 HIS HD1 H 2.723 4.248 -6.864 1.00 . A A . 33 HIS HD1 1 1
10 7468 1 1 33 HIS HD2 H -0.146 1.255 -6.588 1.00 . A A . 33 HIS HD2 1 1
10 7469 1 1 33 HIS HE1 H 0.675 5.134 -8.030 1.00 . A A . 33 HIS HE1 1 1
10 7470 1 1 33 HIS N N 4.050 1.507 -3.706 1.00 . A A . 33 HIS N 1 1
10 7471 1 1 33 HIS ND1 N 1.882 3.743 -6.941 1.00 . A A . 33 HIS ND1 1 1
10 7472 1 1 33 HIS NE2 N -0.171 3.255 -7.504 1.00 . A A . 33 HIS NE2 1 1
10 7473 1 1 33 HIS O O 1.945 0.909 -2.382 1.00 . A A . 33 HIS O 1 1
10 7474 1 1 34 GLY C C -1.761 2.093 -3.555 1.00 . A A . 34 GLY C 1 1
10 7475 1 1 34 GLY CA C -0.559 1.851 -2.730 1.00 . A A . 34 GLY CA 1 1
10 7476 1 1 34 GLY H H 0.424 2.898 -4.203 1.00 . A A . 34 GLY H 1 1
10 7477 1 1 34 GLY HA2 H -0.482 0.806 -2.468 1.00 . A A . 34 GLY HA2 1 1
10 7478 1 1 34 GLY HA3 H -0.615 2.444 -1.832 1.00 . A A . 34 GLY HA3 1 1
10 7479 1 1 34 GLY N N 0.574 2.229 -3.499 1.00 . A A . 34 GLY N 1 1
10 7480 1 1 34 GLY O O -1.768 3.034 -4.328 1.00 . A A . 34 GLY O 1 1
10 7481 1 1 35 SER C C -5.078 0.789 -3.565 1.00 . A A . 35 SER C 1 1
10 7482 1 1 35 SER CA C -3.896 1.417 -4.262 1.00 . A A . 35 SER CA 1 1
10 7483 1 1 35 SER CB C -3.646 0.795 -5.662 1.00 . A A . 35 SER CB 1 1
10 7484 1 1 35 SER H H -2.714 0.536 -2.791 1.00 . A A . 35 SER H 1 1
10 7485 1 1 35 SER HA H -4.083 2.474 -4.382 1.00 . A A . 35 SER HA 1 1
10 7486 1 1 35 SER HB2 H -2.801 1.290 -6.117 1.00 . A A . 35 SER HB2 1 1
10 7487 1 1 35 SER HB3 H -3.419 -0.254 -5.551 1.00 . A A . 35 SER HB3 1 1
10 7488 1 1 35 SER HG H -4.729 0.205 -7.153 1.00 . A A . 35 SER HG 1 1
10 7489 1 1 35 SER N N -2.737 1.269 -3.449 1.00 . A A . 35 SER N 1 1
10 7490 1 1 35 SER O O -4.931 -0.175 -2.795 1.00 . A A . 35 SER O 1 1
10 7491 1 1 35 SER OG O -4.760 0.938 -6.526 1.00 . A A . 35 SER OG 1 1
10 7492 1 1 36 CYS C C -8.011 -0.235 -4.043 1.00 . A A . 36 CYS C 1 1
10 7493 1 1 36 CYS CA C -7.417 0.867 -3.206 1.00 . A A . 36 CYS CA 1 1
10 7494 1 1 36 CYS CB C -8.386 2.015 -3.025 1.00 . A A . 36 CYS CB 1 1
10 7495 1 1 36 CYS H H -6.268 2.081 -4.439 1.00 . A A . 36 CYS H 1 1
10 7496 1 1 36 CYS HA H -7.167 0.466 -2.234 1.00 . A A . 36 CYS HA 1 1
10 7497 1 1 36 CYS HB2 H -8.677 2.398 -3.992 1.00 . A A . 36 CYS HB2 1 1
10 7498 1 1 36 CYS HB3 H -9.259 1.665 -2.496 1.00 . A A . 36 CYS HB3 1 1
10 7499 1 1 36 CYS N N -6.218 1.334 -3.805 1.00 . A A . 36 CYS N 1 1
10 7500 1 1 36 CYS O O -8.506 -0.006 -5.144 1.00 . A A . 36 CYS O 1 1
10 7501 1 1 36 CYS SG S -7.674 3.385 -2.065 1.00 . A A . 36 CYS SG 1 1
10 7502 1 1 37 ASN C C -9.821 -2.875 -3.758 1.00 . A A . 37 ASN C 1 1
10 7503 1 1 37 ASN CA C -8.416 -2.592 -4.225 1.00 . A A . 37 ASN CA 1 1
10 7504 1 1 37 ASN CB C -7.517 -3.809 -3.956 1.00 . A A . 37 ASN CB 1 1
10 7505 1 1 37 ASN CG C -7.970 -5.056 -4.708 1.00 . A A . 37 ASN CG 1 1
10 7506 1 1 37 ASN H H -7.550 -1.518 -2.629 1.00 . A A . 37 ASN H 1 1
10 7507 1 1 37 ASN HA H -8.419 -2.379 -5.283 1.00 . A A . 37 ASN HA 1 1
10 7508 1 1 37 ASN HB2 H -6.506 -3.578 -4.260 1.00 . A A . 37 ASN HB2 1 1
10 7509 1 1 37 ASN HB3 H -7.528 -4.024 -2.898 1.00 . A A . 37 ASN HB3 1 1
10 7510 1 1 37 ASN HD21 H -7.272 -6.252 -3.278 1.00 . A A . 37 ASN HD21 1 1
10 7511 1 1 37 ASN HD22 H -8.025 -7.010 -4.626 1.00 . A A . 37 ASN HD22 1 1
10 7512 1 1 37 ASN N N -7.924 -1.429 -3.533 1.00 . A A . 37 ASN N 1 1
10 7513 1 1 37 ASN ND2 N -7.726 -6.207 -4.145 1.00 . A A . 37 ASN ND2 1 1
10 7514 1 1 37 ASN O O -10.122 -2.746 -2.555 1.00 . A A . 37 ASN O 1 1
10 7515 1 1 37 ASN OD1 O -8.535 -4.971 -5.790 1.00 . A A . 37 ASN OD1 1 1
10 7516 1 1 38 TYR C C -12.100 -4.953 -3.864 1.00 . A A . 38 TYR C 1 1
10 7517 1 1 38 TYR CA C -12.033 -3.524 -4.342 1.00 . A A . 38 TYR CA 1 1
10 7518 1 1 38 TYR CB C -12.993 -3.306 -5.522 1.00 . A A . 38 TYR CB 1 1
10 7519 1 1 38 TYR CD1 C -15.177 -4.497 -4.944 1.00 . A A . 38 TYR CD1 1 1
10 7520 1 1 38 TYR CD2 C -15.138 -2.122 -4.901 1.00 . A A . 38 TYR CD2 1 1
10 7521 1 1 38 TYR CE1 C -16.503 -4.483 -4.566 1.00 . A A . 38 TYR CE1 1 1
10 7522 1 1 38 TYR CE2 C -16.462 -2.098 -4.522 1.00 . A A . 38 TYR CE2 1 1
10 7523 1 1 38 TYR CG C -14.467 -3.313 -5.120 1.00 . A A . 38 TYR CG 1 1
10 7524 1 1 38 TYR CZ C -17.140 -3.277 -4.357 1.00 . A A . 38 TYR CZ 1 1
10 7525 1 1 38 TYR H H -10.391 -3.259 -5.615 1.00 . A A . 38 TYR H 1 1
10 7526 1 1 38 TYR HA H -12.325 -2.880 -3.527 1.00 . A A . 38 TYR HA 1 1
10 7527 1 1 38 TYR HB2 H -12.779 -2.349 -5.974 1.00 . A A . 38 TYR HB2 1 1
10 7528 1 1 38 TYR HB3 H -12.841 -4.087 -6.254 1.00 . A A . 38 TYR HB3 1 1
10 7529 1 1 38 TYR HD1 H -14.677 -5.441 -5.109 1.00 . A A . 38 TYR HD1 1 1
10 7530 1 1 38 TYR HD2 H -14.603 -1.193 -5.034 1.00 . A A . 38 TYR HD2 1 1
10 7531 1 1 38 TYR HE1 H -17.025 -5.420 -4.437 1.00 . A A . 38 TYR HE1 1 1
10 7532 1 1 38 TYR HE2 H -16.957 -1.152 -4.360 1.00 . A A . 38 TYR HE2 1 1
10 7533 1 1 38 TYR HH H -18.550 -3.779 -3.168 1.00 . A A . 38 TYR HH 1 1
10 7534 1 1 38 TYR N N -10.684 -3.212 -4.679 1.00 . A A . 38 TYR N 1 1
10 7535 1 1 38 TYR O O -11.782 -5.904 -4.601 1.00 . A A . 38 TYR O 1 1
10 7536 1 1 38 TYR OH O -18.460 -3.252 -3.974 1.00 . A A . 38 TYR OH 1 1
10 7537 1 1 39 VAL C C -14.053 -6.291 -1.437 1.00 . A A . 39 VAL C 1 1
10 7538 1 1 39 VAL CA C -12.664 -6.349 -2.015 1.00 . A A . 39 VAL CA 1 1
10 7539 1 1 39 VAL CB C -11.623 -6.608 -0.888 1.00 . A A . 39 VAL CB 1 1
10 7540 1 1 39 VAL CG1 C -10.216 -6.702 -1.450 1.00 . A A . 39 VAL CG1 1 1
10 7541 1 1 39 VAL CG2 C -11.682 -5.519 0.153 1.00 . A A . 39 VAL CG2 1 1
10 7542 1 1 39 VAL H H -12.643 -4.291 -2.109 1.00 . A A . 39 VAL H 1 1
10 7543 1 1 39 VAL HA H -12.607 -7.126 -2.763 1.00 . A A . 39 VAL HA 1 1
10 7544 1 1 39 VAL HB H -11.863 -7.546 -0.412 1.00 . A A . 39 VAL HB 1 1
10 7545 1 1 39 VAL HG11 H -9.513 -6.837 -0.642 1.00 . A A . 39 VAL HG11 1 1
10 7546 1 1 39 VAL HG12 H -9.979 -5.797 -1.991 1.00 . A A . 39 VAL HG12 1 1
10 7547 1 1 39 VAL HG13 H -10.158 -7.548 -2.118 1.00 . A A . 39 VAL HG13 1 1
10 7548 1 1 39 VAL HG21 H -11.494 -4.568 -0.321 1.00 . A A . 39 VAL HG21 1 1
10 7549 1 1 39 VAL HG22 H -10.931 -5.702 0.908 1.00 . A A . 39 VAL HG22 1 1
10 7550 1 1 39 VAL HG23 H -12.661 -5.509 0.609 1.00 . A A . 39 VAL HG23 1 1
10 7551 1 1 39 VAL N N -12.459 -5.089 -2.646 1.00 . A A . 39 VAL N 1 1
10 7552 1 1 39 VAL O O -14.731 -5.274 -1.593 1.00 . A A . 39 VAL O 1 1
10 7553 1 1 40 PHE C C -15.774 -6.586 1.130 1.00 . A A . 40 PHE C 1 1
10 7554 1 1 40 PHE CA C -15.802 -7.287 -0.232 1.00 . A A . 40 PHE CA 1 1
10 7555 1 1 40 PHE CB C -16.367 -8.707 -0.104 1.00 . A A . 40 PHE CB 1 1
10 7556 1 1 40 PHE CD1 C -18.818 -8.619 -0.579 1.00 . A A . 40 PHE CD1 1 1
10 7557 1 1 40 PHE CD2 C -18.133 -8.911 1.672 1.00 . A A . 40 PHE CD2 1 1
10 7558 1 1 40 PHE CE1 C -20.130 -8.641 -0.182 1.00 . A A . 40 PHE CE1 1 1
10 7559 1 1 40 PHE CE2 C -19.445 -8.931 2.075 1.00 . A A . 40 PHE CE2 1 1
10 7560 1 1 40 PHE CG C -17.802 -8.753 0.340 1.00 . A A . 40 PHE CG 1 1
10 7561 1 1 40 PHE CZ C -20.448 -8.796 1.147 1.00 . A A . 40 PHE CZ 1 1
10 7562 1 1 40 PHE H H -13.912 -8.097 -0.653 1.00 . A A . 40 PHE H 1 1
10 7563 1 1 40 PHE HA H -16.405 -6.727 -0.930 1.00 . A A . 40 PHE HA 1 1
10 7564 1 1 40 PHE HB2 H -16.310 -9.186 -1.071 1.00 . A A . 40 PHE HB2 1 1
10 7565 1 1 40 PHE HB3 H -15.773 -9.263 0.606 1.00 . A A . 40 PHE HB3 1 1
10 7566 1 1 40 PHE HD1 H -18.579 -8.499 -1.626 1.00 . A A . 40 PHE HD1 1 1
10 7567 1 1 40 PHE HD2 H -17.348 -9.016 2.406 1.00 . A A . 40 PHE HD2 1 1
10 7568 1 1 40 PHE HE1 H -20.916 -8.535 -0.915 1.00 . A A . 40 PHE HE1 1 1
10 7569 1 1 40 PHE HE2 H -19.684 -9.056 3.122 1.00 . A A . 40 PHE HE2 1 1
10 7570 1 1 40 PHE HZ H -21.483 -8.810 1.457 1.00 . A A . 40 PHE HZ 1 1
10 7571 1 1 40 PHE N N -14.486 -7.313 -0.786 1.00 . A A . 40 PHE N 1 1
10 7572 1 1 40 PHE O O -14.874 -6.845 1.937 1.00 . A A . 40 PHE O 1 1
10 7573 1 1 41 PRO C C -17.332 -3.885 -0.276 1.00 . A A . 41 PRO C 1 1
10 7574 1 1 41 PRO CA C -17.727 -5.198 0.440 1.00 . A A . 41 PRO CA 1 1
10 7575 1 1 41 PRO CB C -18.927 -4.944 1.349 1.00 . A A . 41 PRO CB 1 1
10 7576 1 1 41 PRO CD C -16.953 -5.082 2.735 1.00 . A A . 41 PRO CD 1 1
10 7577 1 1 41 PRO CG C -18.328 -4.455 2.627 1.00 . A A . 41 PRO CG 1 1
10 7578 1 1 41 PRO HA H -17.991 -5.950 -0.288 1.00 . A A . 41 PRO HA 1 1
10 7579 1 1 41 PRO HB2 H -19.570 -4.203 0.899 1.00 . A A . 41 PRO HB2 1 1
10 7580 1 1 41 PRO HB3 H -19.473 -5.864 1.498 1.00 . A A . 41 PRO HB3 1 1
10 7581 1 1 41 PRO HD2 H -16.199 -4.342 2.951 1.00 . A A . 41 PRO HD2 1 1
10 7582 1 1 41 PRO HD3 H -16.946 -5.854 3.489 1.00 . A A . 41 PRO HD3 1 1
10 7583 1 1 41 PRO HG2 H -18.243 -3.379 2.599 1.00 . A A . 41 PRO HG2 1 1
10 7584 1 1 41 PRO HG3 H -18.942 -4.758 3.461 1.00 . A A . 41 PRO HG3 1 1
10 7585 1 1 41 PRO N N -16.718 -5.660 1.404 1.00 . A A . 41 PRO N 1 1
10 7586 1 1 41 PRO O O -18.004 -3.462 -1.215 1.00 . A A . 41 PRO O 1 1
10 7587 1 1 42 ALA C C -14.305 -1.900 -0.517 1.00 . A A . 42 ALA C 1 1
10 7588 1 1 42 ALA CA C -15.827 -1.978 -0.388 1.00 . A A . 42 ALA CA 1 1
10 7589 1 1 42 ALA CB C -16.342 -0.850 0.491 1.00 . A A . 42 ALA CB 1 1
10 7590 1 1 42 ALA H H -15.703 -3.691 0.849 1.00 . A A . 42 ALA H 1 1
10 7591 1 1 42 ALA HA H -16.268 -1.872 -1.368 1.00 . A A . 42 ALA HA 1 1
10 7592 1 1 42 ALA HB1 H -16.090 0.102 0.051 1.00 . A A . 42 ALA HB1 1 1
10 7593 1 1 42 ALA HB2 H -15.882 -0.918 1.466 1.00 . A A . 42 ALA HB2 1 1
10 7594 1 1 42 ALA HB3 H -17.414 -0.929 0.592 1.00 . A A . 42 ALA HB3 1 1
10 7595 1 1 42 ALA N N -16.246 -3.260 0.158 1.00 . A A . 42 ALA N 1 1
10 7596 1 1 42 ALA O O -13.582 -2.736 0.067 1.00 . A A . 42 ALA O 1 1
10 7597 1 1 43 HIS C C -11.577 -0.487 -0.267 1.00 . A A . 43 HIS C 1 1
10 7598 1 1 43 HIS CA C -12.404 -0.647 -1.530 1.00 . A A . 43 HIS CA 1 1
10 7599 1 1 43 HIS CB C -12.184 0.624 -2.384 1.00 . A A . 43 HIS CB 1 1
10 7600 1 1 43 HIS CD2 C -12.103 0.157 -4.937 1.00 . A A . 43 HIS CD2 1 1
10 7601 1 1 43 HIS CE1 C -13.990 1.049 -5.525 1.00 . A A . 43 HIS CE1 1 1
10 7602 1 1 43 HIS CG C -12.695 0.601 -3.800 1.00 . A A . 43 HIS CG 1 1
10 7603 1 1 43 HIS H H -14.481 -0.207 -1.559 1.00 . A A . 43 HIS H 1 1
10 7604 1 1 43 HIS HA H -12.031 -1.493 -2.087 1.00 . A A . 43 HIS HA 1 1
10 7605 1 1 43 HIS HB2 H -12.664 1.457 -1.894 1.00 . A A . 43 HIS HB2 1 1
10 7606 1 1 43 HIS HB3 H -11.123 0.820 -2.418 1.00 . A A . 43 HIS HB3 1 1
10 7607 1 1 43 HIS HD1 H -14.573 1.550 -3.601 1.00 . A A . 43 HIS HD1 1 1
10 7608 1 1 43 HIS HD2 H -11.144 -0.339 -5.003 1.00 . A A . 43 HIS HD2 1 1
10 7609 1 1 43 HIS HE1 H -14.823 1.413 -6.110 1.00 . A A . 43 HIS HE1 1 1
10 7610 1 1 43 HIS N N -13.833 -0.869 -1.236 1.00 . A A . 43 HIS N 1 1
10 7611 1 1 43 HIS ND1 N -13.893 1.159 -4.195 1.00 . A A . 43 HIS ND1 1 1
10 7612 1 1 43 HIS NE2 N -12.927 0.444 -6.027 1.00 . A A . 43 HIS NE2 1 1
10 7613 1 1 43 HIS O O -11.920 0.303 0.627 1.00 . A A . 43 HIS O 1 1
10 7614 1 1 44 LYS C C -8.246 -0.619 0.384 1.00 . A A . 44 LYS C 1 1
10 7615 1 1 44 LYS CA C -9.570 -1.091 0.905 1.00 . A A . 44 LYS CA 1 1
10 7616 1 1 44 LYS CB C -9.364 -2.417 1.623 1.00 . A A . 44 LYS CB 1 1
10 7617 1 1 44 LYS CD C -11.401 -2.082 3.076 1.00 . A A . 44 LYS CD 1 1
10 7618 1 1 44 LYS CE C -12.522 -2.804 3.791 1.00 . A A . 44 LYS CE 1 1
10 7619 1 1 44 LYS CG C -10.606 -3.043 2.216 1.00 . A A . 44 LYS CG 1 1
10 7620 1 1 44 LYS H H -10.278 -1.829 -0.933 1.00 . A A . 44 LYS H 1 1
10 7621 1 1 44 LYS HA H -9.959 -0.362 1.600 1.00 . A A . 44 LYS HA 1 1
10 7622 1 1 44 LYS HB2 H -8.945 -3.121 0.920 1.00 . A A . 44 LYS HB2 1 1
10 7623 1 1 44 LYS HB3 H -8.648 -2.264 2.417 1.00 . A A . 44 LYS HB3 1 1
10 7624 1 1 44 LYS HD2 H -10.756 -1.609 3.801 1.00 . A A . 44 LYS HD2 1 1
10 7625 1 1 44 LYS HD3 H -11.831 -1.325 2.436 1.00 . A A . 44 LYS HD3 1 1
10 7626 1 1 44 LYS HE2 H -12.090 -3.456 4.536 1.00 . A A . 44 LYS HE2 1 1
10 7627 1 1 44 LYS HE3 H -13.157 -2.075 4.273 1.00 . A A . 44 LYS HE3 1 1
10 7628 1 1 44 LYS HG2 H -11.244 -3.384 1.415 1.00 . A A . 44 LYS HG2 1 1
10 7629 1 1 44 LYS HG3 H -10.308 -3.888 2.819 1.00 . A A . 44 LYS HG3 1 1
10 7630 1 1 44 LYS HZ1 H -14.189 -3.953 3.375 1.00 . A A . 44 LYS HZ1 1 1
10 7631 1 1 44 LYS HZ2 H -12.792 -4.469 2.584 1.00 . A A . 44 LYS HZ2 1 1
10 7632 1 1 44 LYS HZ3 H -13.607 -3.096 2.022 1.00 . A A . 44 LYS HZ3 1 1
10 7633 1 1 44 LYS N N -10.492 -1.206 -0.201 1.00 . A A . 44 LYS N 1 1
10 7634 1 1 44 LYS NZ N -13.337 -3.631 2.871 1.00 . A A . 44 LYS NZ 1 1
10 7635 1 1 44 LYS O O -7.924 -0.848 -0.781 1.00 . A A . 44 LYS O 1 1
10 7636 1 1 45 CYS C C -5.164 -0.571 0.987 1.00 . A A . 45 CYS C 1 1
10 7637 1 1 45 CYS CA C -6.196 0.504 0.821 1.00 . A A . 45 CYS CA 1 1
10 7638 1 1 45 CYS CB C -5.823 1.717 1.634 1.00 . A A . 45 CYS CB 1 1
10 7639 1 1 45 CYS H H -7.733 0.123 2.160 1.00 . A A . 45 CYS H 1 1
10 7640 1 1 45 CYS HA H -6.252 0.783 -0.221 1.00 . A A . 45 CYS HA 1 1
10 7641 1 1 45 CYS HB2 H -5.771 1.441 2.677 1.00 . A A . 45 CYS HB2 1 1
10 7642 1 1 45 CYS HB3 H -4.854 2.068 1.309 1.00 . A A . 45 CYS HB3 1 1
10 7643 1 1 45 CYS N N -7.480 0.005 1.221 1.00 . A A . 45 CYS N 1 1
10 7644 1 1 45 CYS O O -4.808 -0.947 2.093 1.00 . A A . 45 CYS O 1 1
10 7645 1 1 45 CYS SG S -6.995 3.091 1.476 1.00 . A A . 45 CYS SG 1 1
10 7646 1 1 46 ILE C C -2.423 -1.546 -0.447 1.00 . A A . 46 ILE C 1 1
10 7647 1 1 46 ILE CA C -3.767 -2.140 -0.067 1.00 . A A . 46 ILE CA 1 1
10 7648 1 1 46 ILE CB C -4.174 -3.290 -1.038 1.00 . A A . 46 ILE CB 1 1
10 7649 1 1 46 ILE CD1 C -5.850 -4.318 0.650 1.00 . A A . 46 ILE CD1 1 1
10 7650 1 1 46 ILE CG1 C -5.614 -3.774 -0.756 1.00 . A A . 46 ILE CG1 1 1
10 7651 1 1 46 ILE CG2 C -3.223 -4.454 -0.920 1.00 . A A . 46 ILE CG2 1 1
10 7652 1 1 46 ILE H H -5.008 -0.748 -0.972 1.00 . A A . 46 ILE H 1 1
10 7653 1 1 46 ILE HA H -3.714 -2.523 0.942 1.00 . A A . 46 ILE HA 1 1
10 7654 1 1 46 ILE HB H -4.131 -2.915 -2.049 1.00 . A A . 46 ILE HB 1 1
10 7655 1 1 46 ILE HD11 H -5.657 -3.542 1.375 1.00 . A A . 46 ILE HD11 1 1
10 7656 1 1 46 ILE HD12 H -5.190 -5.154 0.828 1.00 . A A . 46 ILE HD12 1 1
10 7657 1 1 46 ILE HD13 H -6.875 -4.646 0.741 1.00 . A A . 46 ILE HD13 1 1
10 7658 1 1 46 ILE HG12 H -6.300 -2.955 -0.910 1.00 . A A . 46 ILE HG12 1 1
10 7659 1 1 46 ILE HG13 H -5.842 -4.563 -1.458 1.00 . A A . 46 ILE HG13 1 1
10 7660 1 1 46 ILE HG21 H -3.196 -4.775 0.112 1.00 . A A . 46 ILE HG21 1 1
10 7661 1 1 46 ILE HG22 H -2.233 -4.164 -1.241 1.00 . A A . 46 ILE HG22 1 1
10 7662 1 1 46 ILE HG23 H -3.590 -5.269 -1.526 1.00 . A A . 46 ILE HG23 1 1
10 7663 1 1 46 ILE N N -4.720 -1.094 -0.099 1.00 . A A . 46 ILE N 1 1
10 7664 1 1 46 ILE O O -2.338 -0.735 -1.383 1.00 . A A . 46 ILE O 1 1
10 7665 1 1 47 CYS C C 0.627 -2.259 -0.938 1.00 . A A . 47 CYS C 1 1
10 7666 1 1 47 CYS CA C -0.099 -1.349 0.031 1.00 . A A . 47 CYS CA 1 1
10 7667 1 1 47 CYS CB C 0.669 -1.225 1.348 1.00 . A A . 47 CYS CB 1 1
10 7668 1 1 47 CYS H H -1.498 -2.576 0.978 1.00 . A A . 47 CYS H 1 1
10 7669 1 1 47 CYS HA H -0.204 -0.373 -0.420 1.00 . A A . 47 CYS HA 1 1
10 7670 1 1 47 CYS HB2 H 0.912 -2.216 1.703 1.00 . A A . 47 CYS HB2 1 1
10 7671 1 1 47 CYS HB3 H 1.585 -0.681 1.170 1.00 . A A . 47 CYS HB3 1 1
10 7672 1 1 47 CYS N N -1.403 -1.897 0.274 1.00 . A A . 47 CYS N 1 1
10 7673 1 1 47 CYS O O 0.608 -3.481 -0.787 1.00 . A A . 47 CYS O 1 1
10 7674 1 1 47 CYS SG S -0.248 -0.365 2.694 1.00 . A A . 47 CYS SG 1 1
10 7675 1 1 48 TYR C C 3.385 -2.362 -2.811 1.00 . A A . 48 TYR C 1 1
10 7676 1 1 48 TYR CA C 1.881 -2.441 -2.964 1.00 . A A . 48 TYR CA 1 1
10 7677 1 1 48 TYR CB C 1.421 -1.990 -4.364 1.00 . A A . 48 TYR CB 1 1
10 7678 1 1 48 TYR CD1 C -1.099 -1.728 -4.084 1.00 . A A . 48 TYR CD1 1 1
10 7679 1 1 48 TYR CD2 C -0.319 -3.330 -5.652 1.00 . A A . 48 TYR CD2 1 1
10 7680 1 1 48 TYR CE1 C -2.402 -2.064 -4.392 1.00 . A A . 48 TYR CE1 1 1
10 7681 1 1 48 TYR CE2 C -1.618 -3.663 -5.966 1.00 . A A . 48 TYR CE2 1 1
10 7682 1 1 48 TYR CG C -0.029 -2.354 -4.705 1.00 . A A . 48 TYR CG 1 1
10 7683 1 1 48 TYR CZ C -2.653 -3.030 -5.332 1.00 . A A . 48 TYR CZ 1 1
10 7684 1 1 48 TYR H H 1.279 -0.702 -1.989 1.00 . A A . 48 TYR H 1 1
10 7685 1 1 48 TYR HA H 1.590 -3.472 -2.824 1.00 . A A . 48 TYR HA 1 1
10 7686 1 1 48 TYR HB2 H 1.508 -0.915 -4.421 1.00 . A A . 48 TYR HB2 1 1
10 7687 1 1 48 TYR HB3 H 2.067 -2.436 -5.105 1.00 . A A . 48 TYR HB3 1 1
10 7688 1 1 48 TYR HD1 H -0.913 -0.965 -3.341 1.00 . A A . 48 TYR HD1 1 1
10 7689 1 1 48 TYR HD2 H 0.479 -3.847 -6.157 1.00 . A A . 48 TYR HD2 1 1
10 7690 1 1 48 TYR HE1 H -3.212 -1.561 -3.883 1.00 . A A . 48 TYR HE1 1 1
10 7691 1 1 48 TYR HE2 H -1.811 -4.426 -6.707 1.00 . A A . 48 TYR HE2 1 1
10 7692 1 1 48 TYR HH H -4.413 -2.545 -5.893 1.00 . A A . 48 TYR HH 1 1
10 7693 1 1 48 TYR N N 1.227 -1.684 -1.936 1.00 . A A . 48 TYR N 1 1
10 7694 1 1 48 TYR O O 3.980 -1.278 -2.819 1.00 . A A . 48 TYR O 1 1
10 7695 1 1 48 TYR OH O -3.947 -3.354 -5.652 1.00 . A A . 48 TYR OH 1 1
10 7696 1 1 49 PHE C C 6.031 -4.114 -3.739 1.00 . A A . 49 PHE C 1 1
10 7697 1 1 49 PHE CA C 5.395 -3.631 -2.445 1.00 . A A . 49 PHE CA 1 1
10 7698 1 1 49 PHE CB C 5.659 -4.621 -1.298 1.00 . A A . 49 PHE CB 1 1
10 7699 1 1 49 PHE CD1 C 3.924 -4.220 0.476 1.00 . A A . 49 PHE CD1 1 1
10 7700 1 1 49 PHE CD2 C 6.160 -3.509 0.879 1.00 . A A . 49 PHE CD2 1 1
10 7701 1 1 49 PHE CE1 C 3.549 -3.742 1.711 1.00 . A A . 49 PHE CE1 1 1
10 7702 1 1 49 PHE CE2 C 5.789 -3.032 2.113 1.00 . A A . 49 PHE CE2 1 1
10 7703 1 1 49 PHE CG C 5.238 -4.109 0.046 1.00 . A A . 49 PHE CG 1 1
10 7704 1 1 49 PHE CZ C 4.482 -3.149 2.528 1.00 . A A . 49 PHE CZ 1 1
10 7705 1 1 49 PHE H H 3.425 -4.307 -2.646 1.00 . A A . 49 PHE H 1 1
10 7706 1 1 49 PHE HA H 5.797 -2.665 -2.177 1.00 . A A . 49 PHE HA 1 1
10 7707 1 1 49 PHE HB2 H 5.111 -5.533 -1.486 1.00 . A A . 49 PHE HB2 1 1
10 7708 1 1 49 PHE HB3 H 6.714 -4.848 -1.256 1.00 . A A . 49 PHE HB3 1 1
10 7709 1 1 49 PHE HD1 H 3.191 -4.685 -0.166 1.00 . A A . 49 PHE HD1 1 1
10 7710 1 1 49 PHE HD2 H 7.188 -3.416 0.556 1.00 . A A . 49 PHE HD2 1 1
10 7711 1 1 49 PHE HE1 H 2.524 -3.832 2.042 1.00 . A A . 49 PHE HE1 1 1
10 7712 1 1 49 PHE HE2 H 6.520 -2.563 2.756 1.00 . A A . 49 PHE HE2 1 1
10 7713 1 1 49 PHE HZ H 4.195 -2.779 3.500 1.00 . A A . 49 PHE HZ 1 1
10 7714 1 1 49 PHE N N 3.976 -3.493 -2.635 1.00 . A A . 49 PHE N 1 1
10 7715 1 1 49 PHE O O 5.333 -4.605 -4.611 1.00 . A A . 49 PHE O 1 1
10 7716 1 1 50 PRO C C 8.299 -5.921 -5.088 1.00 . A A . 50 PRO C 1 1
10 7717 1 1 50 PRO CA C 7.997 -4.413 -5.112 1.00 . A A . 50 PRO CA 1 1
10 7718 1 1 50 PRO CB C 9.288 -3.593 -5.151 1.00 . A A . 50 PRO CB 1 1
10 7719 1 1 50 PRO CD C 8.266 -3.311 -2.968 1.00 . A A . 50 PRO CD 1 1
10 7720 1 1 50 PRO CG C 9.558 -3.190 -3.735 1.00 . A A . 50 PRO CG 1 1
10 7721 1 1 50 PRO HA H 7.402 -4.194 -5.985 1.00 . A A . 50 PRO HA 1 1
10 7722 1 1 50 PRO HB2 H 10.087 -4.202 -5.548 1.00 . A A . 50 PRO HB2 1 1
10 7723 1 1 50 PRO HB3 H 9.144 -2.729 -5.783 1.00 . A A . 50 PRO HB3 1 1
10 7724 1 1 50 PRO HD2 H 8.391 -3.929 -2.092 1.00 . A A . 50 PRO HD2 1 1
10 7725 1 1 50 PRO HD3 H 7.903 -2.335 -2.684 1.00 . A A . 50 PRO HD3 1 1
10 7726 1 1 50 PRO HG2 H 10.305 -3.841 -3.308 1.00 . A A . 50 PRO HG2 1 1
10 7727 1 1 50 PRO HG3 H 9.907 -2.168 -3.716 1.00 . A A . 50 PRO HG3 1 1
10 7728 1 1 50 PRO N N 7.334 -3.958 -3.912 1.00 . A A . 50 PRO N 1 1
10 7729 1 1 50 PRO O O 8.980 -6.429 -4.179 1.00 . A A . 50 PRO O 1 1
10 7730 1 1 51 CYS C C 9.239 -8.116 -7.122 1.00 . A A . 51 CYS C 1 1
10 7731 1 1 51 CYS CA C 8.028 -8.038 -6.215 1.00 . A A . 51 CYS CA 1 1
10 7732 1 1 51 CYS CB C 6.859 -8.782 -6.910 1.00 . A A . 51 CYS CB 1 1
10 7733 1 1 51 CYS H H 7.120 -6.187 -6.658 1.00 . A A . 51 CYS H 1 1
10 7734 1 1 51 CYS HA H 8.243 -8.484 -5.256 1.00 . A A . 51 CYS HA 1 1
10 7735 1 1 51 CYS HB2 H 6.779 -8.411 -7.920 1.00 . A A . 51 CYS HB2 1 1
10 7736 1 1 51 CYS HB3 H 7.105 -9.832 -6.953 1.00 . A A . 51 CYS HB3 1 1
10 7737 1 1 51 CYS N N 7.744 -6.631 -6.041 1.00 . A A . 51 CYS N 1 1
10 7738 1 1 51 CYS O O 9.055 -8.042 -8.352 1.00 . A A . 51 CYS O 1 1
10 7739 1 1 51 CYS OXT O 10.389 -8.189 -6.629 1.00 . A A . 51 CYS OXT 1 1
10 7740 1 1 51 CYS SG S 5.196 -8.622 -6.160 1.00 . A A . 51 CYS SG 1 1
11 7741 1 1 1 GLN C C 7.057 -6.317 -10.905 1.00 . A A . 1 GLN C 1 1
11 7742 1 1 1 GLN CA C 8.557 -6.387 -11.100 1.00 . A A . 1 GLN CA 1 1
11 7743 1 1 1 GLN CB C 9.167 -4.964 -11.117 1.00 . A A . 1 GLN CB 1 1
11 7744 1 1 1 GLN CD C 11.480 -5.504 -12.126 1.00 . A A . 1 GLN CD 1 1
11 7745 1 1 1 GLN CG C 10.703 -4.880 -10.983 1.00 . A A . 1 GLN CG 1 1
11 7746 1 1 1 GLN H1 H 9.868 -7.197 -12.518 1.00 . A A . 1 GLN H1 1 1
11 7747 1 1 1 GLN H2 H 8.375 -6.690 -13.130 1.00 . A A . 1 GLN H2 1 1
11 7748 1 1 1 GLN H3 H 8.466 -8.092 -12.254 1.00 . A A . 1 GLN H3 1 1
11 7749 1 1 1 GLN HA H 8.968 -6.945 -10.270 1.00 . A A . 1 GLN HA 1 1
11 7750 1 1 1 GLN HB2 H 8.900 -4.494 -12.052 1.00 . A A . 1 GLN HB2 1 1
11 7751 1 1 1 GLN HB3 H 8.725 -4.396 -10.311 1.00 . A A . 1 GLN HB3 1 1
11 7752 1 1 1 GLN HE21 H 12.951 -5.946 -10.907 1.00 . A A . 1 GLN HE21 1 1
11 7753 1 1 1 GLN HE22 H 13.194 -6.386 -12.552 1.00 . A A . 1 GLN HE22 1 1
11 7754 1 1 1 GLN HG2 H 10.988 -3.841 -10.922 1.00 . A A . 1 GLN HG2 1 1
11 7755 1 1 1 GLN HG3 H 10.989 -5.372 -10.066 1.00 . A A . 1 GLN HG3 1 1
11 7756 1 1 1 GLN N N 8.852 -7.129 -12.319 1.00 . A A . 1 GLN N 1 1
11 7757 1 1 1 GLN NE2 N 12.645 -5.999 -11.837 1.00 . A A . 1 GLN NE2 1 1
11 7758 1 1 1 GLN O O 6.368 -5.529 -11.569 1.00 . A A . 1 GLN O 1 1
11 7759 1 1 1 GLN OE1 O 11.023 -5.537 -13.259 1.00 . A A . 1 GLN OE1 1 1
11 7760 1 1 2 LYS C C 4.861 -6.494 -8.463 1.00 . A A . 2 LYS C 1 1
11 7761 1 1 2 LYS CA C 5.138 -7.224 -9.750 1.00 . A A . 2 LYS CA 1 1
11 7762 1 1 2 LYS CB C 4.685 -8.690 -9.615 1.00 . A A . 2 LYS CB 1 1
11 7763 1 1 2 LYS CD C 3.652 -9.015 -11.889 1.00 . A A . 2 LYS CD 1 1
11 7764 1 1 2 LYS CE C 3.611 -9.868 -13.148 1.00 . A A . 2 LYS CE 1 1
11 7765 1 1 2 LYS CG C 4.708 -9.504 -10.908 1.00 . A A . 2 LYS CG 1 1
11 7766 1 1 2 LYS H H 7.141 -7.747 -9.510 1.00 . A A . 2 LYS H 1 1
11 7767 1 1 2 LYS HA H 4.595 -6.759 -10.558 1.00 . A A . 2 LYS HA 1 1
11 7768 1 1 2 LYS HB2 H 5.332 -9.183 -8.905 1.00 . A A . 2 LYS HB2 1 1
11 7769 1 1 2 LYS HB3 H 3.678 -8.700 -9.227 1.00 . A A . 2 LYS HB3 1 1
11 7770 1 1 2 LYS HD2 H 2.683 -9.054 -11.412 1.00 . A A . 2 LYS HD2 1 1
11 7771 1 1 2 LYS HD3 H 3.876 -7.995 -12.164 1.00 . A A . 2 LYS HD3 1 1
11 7772 1 1 2 LYS HE2 H 4.554 -9.774 -13.666 1.00 . A A . 2 LYS HE2 1 1
11 7773 1 1 2 LYS HE3 H 3.464 -10.901 -12.865 1.00 . A A . 2 LYS HE3 1 1
11 7774 1 1 2 LYS HG2 H 5.680 -9.404 -11.367 1.00 . A A . 2 LYS HG2 1 1
11 7775 1 1 2 LYS HG3 H 4.521 -10.542 -10.676 1.00 . A A . 2 LYS HG3 1 1
11 7776 1 1 2 LYS HZ1 H 1.595 -9.575 -13.607 1.00 . A A . 2 LYS HZ1 1 1
11 7777 1 1 2 LYS HZ2 H 2.527 -10.069 -14.908 1.00 . A A . 2 LYS HZ2 1 1
11 7778 1 1 2 LYS HZ3 H 2.616 -8.470 -14.370 1.00 . A A . 2 LYS HZ3 1 1
11 7779 1 1 2 LYS N N 6.551 -7.158 -10.035 1.00 . A A . 2 LYS N 1 1
11 7780 1 1 2 LYS NZ N 2.522 -9.458 -14.064 1.00 . A A . 2 LYS NZ 1 1
11 7781 1 1 2 LYS O O 5.788 -6.176 -7.712 1.00 . A A . 2 LYS O 1 1
11 7782 1 1 3 LEU C C 2.423 -6.526 -6.153 1.00 . A A . 3 LEU C 1 1
11 7783 1 1 3 LEU CA C 3.240 -5.583 -6.988 1.00 . A A . 3 LEU CA 1 1
11 7784 1 1 3 LEU CB C 2.479 -4.276 -7.232 1.00 . A A . 3 LEU CB 1 1
11 7785 1 1 3 LEU CD1 C 2.385 -1.910 -8.055 1.00 . A A . 3 LEU CD1 1 1
11 7786 1 1 3 LEU CD2 C 4.459 -2.741 -6.931 1.00 . A A . 3 LEU CD2 1 1
11 7787 1 1 3 LEU CG C 3.284 -3.115 -7.836 1.00 . A A . 3 LEU CG 1 1
11 7788 1 1 3 LEU H H 2.920 -6.457 -8.853 1.00 . A A . 3 LEU H 1 1
11 7789 1 1 3 LEU HA H 4.146 -5.362 -6.446 1.00 . A A . 3 LEU HA 1 1
11 7790 1 1 3 LEU HB2 H 1.655 -4.494 -7.895 1.00 . A A . 3 LEU HB2 1 1
11 7791 1 1 3 LEU HB3 H 2.073 -3.951 -6.287 1.00 . A A . 3 LEU HB3 1 1
11 7792 1 1 3 LEU HD11 H 1.577 -2.175 -8.721 1.00 . A A . 3 LEU HD11 1 1
11 7793 1 1 3 LEU HD12 H 2.961 -1.108 -8.492 1.00 . A A . 3 LEU HD12 1 1
11 7794 1 1 3 LEU HD13 H 1.979 -1.584 -7.109 1.00 . A A . 3 LEU HD13 1 1
11 7795 1 1 3 LEU HD21 H 5.136 -3.578 -6.840 1.00 . A A . 3 LEU HD21 1 1
11 7796 1 1 3 LEU HD22 H 4.096 -2.465 -5.952 1.00 . A A . 3 LEU HD22 1 1
11 7797 1 1 3 LEU HD23 H 4.994 -1.904 -7.354 1.00 . A A . 3 LEU HD23 1 1
11 7798 1 1 3 LEU HG H 3.675 -3.420 -8.796 1.00 . A A . 3 LEU HG 1 1
11 7799 1 1 3 LEU N N 3.621 -6.218 -8.209 1.00 . A A . 3 LEU N 1 1
11 7800 1 1 3 LEU O O 1.391 -7.041 -6.598 1.00 . A A . 3 LEU O 1 1
11 7801 1 1 4 CYS C C 1.414 -6.736 -3.134 1.00 . A A . 4 CYS C 1 1
11 7802 1 1 4 CYS CA C 2.220 -7.627 -4.053 1.00 . A A . 4 CYS CA 1 1
11 7803 1 1 4 CYS CB C 3.235 -8.464 -3.280 1.00 . A A . 4 CYS CB 1 1
11 7804 1 1 4 CYS H H 3.760 -6.382 -4.731 1.00 . A A . 4 CYS H 1 1
11 7805 1 1 4 CYS HA H 1.554 -8.275 -4.602 1.00 . A A . 4 CYS HA 1 1
11 7806 1 1 4 CYS HB2 H 3.899 -7.810 -2.735 1.00 . A A . 4 CYS HB2 1 1
11 7807 1 1 4 CYS HB3 H 2.714 -9.108 -2.588 1.00 . A A . 4 CYS HB3 1 1
11 7808 1 1 4 CYS N N 2.901 -6.787 -4.990 1.00 . A A . 4 CYS N 1 1
11 7809 1 1 4 CYS O O 1.930 -5.725 -2.633 1.00 . A A . 4 CYS O 1 1
11 7810 1 1 4 CYS SG S 4.258 -9.526 -4.355 1.00 . A A . 4 CYS SG 1 1
11 7811 1 1 5 GLN C C -0.542 -6.424 -0.675 1.00 . A A . 5 GLN C 1 1
11 7812 1 1 5 GLN CA C -0.701 -6.203 -2.162 1.00 . A A . 5 GLN CA 1 1
11 7813 1 1 5 GLN CB C -2.160 -6.343 -2.567 1.00 . A A . 5 GLN CB 1 1
11 7814 1 1 5 GLN CD C -3.888 -5.912 -4.381 1.00 . A A . 5 GLN CD 1 1
11 7815 1 1 5 GLN CG C -2.416 -6.131 -4.038 1.00 . A A . 5 GLN CG 1 1
11 7816 1 1 5 GLN H H -0.181 -7.925 -3.256 1.00 . A A . 5 GLN H 1 1
11 7817 1 1 5 GLN HA H -0.386 -5.192 -2.375 1.00 . A A . 5 GLN HA 1 1
11 7818 1 1 5 GLN HB2 H -2.531 -7.313 -2.281 1.00 . A A . 5 GLN HB2 1 1
11 7819 1 1 5 GLN HB3 H -2.701 -5.578 -2.035 1.00 . A A . 5 GLN HB3 1 1
11 7820 1 1 5 GLN HE21 H -4.532 -7.062 -2.886 1.00 . A A . 5 GLN HE21 1 1
11 7821 1 1 5 GLN HE22 H -5.734 -6.318 -3.868 1.00 . A A . 5 GLN HE22 1 1
11 7822 1 1 5 GLN HG2 H -1.859 -5.262 -4.354 1.00 . A A . 5 GLN HG2 1 1
11 7823 1 1 5 GLN HG3 H -2.059 -6.995 -4.580 1.00 . A A . 5 GLN HG3 1 1
11 7824 1 1 5 GLN N N 0.161 -7.067 -2.923 1.00 . A A . 5 GLN N 1 1
11 7825 1 1 5 GLN NE2 N -4.795 -6.494 -3.640 1.00 . A A . 5 GLN NE2 1 1
11 7826 1 1 5 GLN O O -0.274 -7.531 -0.222 1.00 . A A . 5 GLN O 1 1
11 7827 1 1 5 GLN OE1 O -4.194 -5.212 -5.339 1.00 . A A . 5 GLN OE1 1 1
11 7828 1 1 6 ARG C C -1.751 -4.626 2.084 1.00 . A A . 6 ARG C 1 1
11 7829 1 1 6 ARG CA C -0.561 -5.367 1.490 1.00 . A A . 6 ARG CA 1 1
11 7830 1 1 6 ARG CB C 0.743 -4.677 1.871 1.00 . A A . 6 ARG CB 1 1
11 7831 1 1 6 ARG CD C 1.003 -5.707 4.145 1.00 . A A . 6 ARG CD 1 1
11 7832 1 1 6 ARG CG C 0.946 -4.434 3.352 1.00 . A A . 6 ARG CG 1 1
11 7833 1 1 6 ARG CZ C 1.266 -6.311 6.528 1.00 . A A . 6 ARG CZ 1 1
11 7834 1 1 6 ARG H H -0.882 -4.510 -0.380 1.00 . A A . 6 ARG H 1 1
11 7835 1 1 6 ARG HA H -0.541 -6.387 1.843 1.00 . A A . 6 ARG HA 1 1
11 7836 1 1 6 ARG HB2 H 1.562 -5.290 1.524 1.00 . A A . 6 ARG HB2 1 1
11 7837 1 1 6 ARG HB3 H 0.793 -3.728 1.357 1.00 . A A . 6 ARG HB3 1 1
11 7838 1 1 6 ARG HD2 H 0.033 -6.182 4.129 1.00 . A A . 6 ARG HD2 1 1
11 7839 1 1 6 ARG HD3 H 1.736 -6.362 3.701 1.00 . A A . 6 ARG HD3 1 1
11 7840 1 1 6 ARG HE H 1.806 -4.548 5.632 1.00 . A A . 6 ARG HE 1 1
11 7841 1 1 6 ARG HG2 H 1.871 -3.903 3.514 1.00 . A A . 6 ARG HG2 1 1
11 7842 1 1 6 ARG HG3 H 0.125 -3.835 3.718 1.00 . A A . 6 ARG HG3 1 1
11 7843 1 1 6 ARG HH11 H 0.245 -7.731 5.463 1.00 . A A . 6 ARG HH11 1 1
11 7844 1 1 6 ARG HH12 H 0.536 -8.132 7.085 1.00 . A A . 6 ARG HH12 1 1
11 7845 1 1 6 ARG HH21 H 2.254 -5.164 7.874 1.00 . A A . 6 ARG HH21 1 1
11 7846 1 1 6 ARG HH22 H 1.699 -6.647 8.497 1.00 . A A . 6 ARG HH22 1 1
11 7847 1 1 6 ARG N N -0.683 -5.372 0.060 1.00 . A A . 6 ARG N 1 1
11 7848 1 1 6 ARG NE N 1.387 -5.443 5.521 1.00 . A A . 6 ARG NE 1 1
11 7849 1 1 6 ARG NH1 N 0.643 -7.466 6.343 1.00 . A A . 6 ARG NH1 1 1
11 7850 1 1 6 ARG NH2 N 1.767 -6.026 7.711 1.00 . A A . 6 ARG NH2 1 1
11 7851 1 1 6 ARG O O -1.824 -3.410 2.000 1.00 . A A . 6 ARG O 1 1
11 7852 1 1 7 PRO C C -3.680 -4.117 4.565 1.00 . A A . 7 PRO C 1 1
11 7853 1 1 7 PRO CA C -3.921 -4.743 3.186 1.00 . A A . 7 PRO CA 1 1
11 7854 1 1 7 PRO CB C -4.933 -5.909 3.295 1.00 . A A . 7 PRO CB 1 1
11 7855 1 1 7 PRO CD C -2.822 -6.815 2.607 1.00 . A A . 7 PRO CD 1 1
11 7856 1 1 7 PRO CG C -4.301 -7.059 2.574 1.00 . A A . 7 PRO CG 1 1
11 7857 1 1 7 PRO HA H -4.331 -3.985 2.536 1.00 . A A . 7 PRO HA 1 1
11 7858 1 1 7 PRO HB2 H -5.091 -6.141 4.338 1.00 . A A . 7 PRO HB2 1 1
11 7859 1 1 7 PRO HB3 H -5.873 -5.629 2.846 1.00 . A A . 7 PRO HB3 1 1
11 7860 1 1 7 PRO HD2 H -2.375 -7.233 3.497 1.00 . A A . 7 PRO HD2 1 1
11 7861 1 1 7 PRO HD3 H -2.367 -7.228 1.720 1.00 . A A . 7 PRO HD3 1 1
11 7862 1 1 7 PRO HG2 H -4.539 -7.986 3.077 1.00 . A A . 7 PRO HG2 1 1
11 7863 1 1 7 PRO HG3 H -4.652 -7.088 1.553 1.00 . A A . 7 PRO HG3 1 1
11 7864 1 1 7 PRO N N -2.738 -5.352 2.601 1.00 . A A . 7 PRO N 1 1
11 7865 1 1 7 PRO O O -3.562 -2.902 4.704 1.00 . A A . 7 PRO O 1 1
11 7866 1 1 8 SER C C -2.131 -4.355 7.488 1.00 . A A . 8 SER C 1 1
11 7867 1 1 8 SER CA C -3.524 -4.455 6.903 1.00 . A A . 8 SER CA 1 1
11 7868 1 1 8 SER CB C -4.458 -5.275 7.779 1.00 . A A . 8 SER CB 1 1
11 7869 1 1 8 SER H H -3.430 -5.902 5.400 1.00 . A A . 8 SER H 1 1
11 7870 1 1 8 SER HA H -3.904 -3.444 6.877 1.00 . A A . 8 SER HA 1 1
11 7871 1 1 8 SER HB2 H -4.096 -6.290 7.851 1.00 . A A . 8 SER HB2 1 1
11 7872 1 1 8 SER HB3 H -4.497 -4.832 8.762 1.00 . A A . 8 SER HB3 1 1
11 7873 1 1 8 SER HG H -5.832 -5.952 6.542 1.00 . A A . 8 SER HG 1 1
11 7874 1 1 8 SER N N -3.547 -4.942 5.560 1.00 . A A . 8 SER N 1 1
11 7875 1 1 8 SER O O -1.634 -5.276 8.144 1.00 . A A . 8 SER O 1 1
11 7876 1 1 8 SER OG O -5.776 -5.284 7.237 1.00 . A A . 8 SER OG 1 1
11 7877 1 1 9 GLY C C -0.394 -1.573 8.414 1.00 . A A . 9 GLY C 1 1
11 7878 1 1 9 GLY CA C -0.248 -2.918 7.768 1.00 . A A . 9 GLY CA 1 1
11 7879 1 1 9 GLY H H -1.902 -2.672 6.507 1.00 . A A . 9 GLY H 1 1
11 7880 1 1 9 GLY HA2 H 0.023 -3.660 8.504 1.00 . A A . 9 GLY HA2 1 1
11 7881 1 1 9 GLY HA3 H 0.514 -2.860 7.005 1.00 . A A . 9 GLY HA3 1 1
11 7882 1 1 9 GLY N N -1.501 -3.264 7.179 1.00 . A A . 9 GLY N 1 1
11 7883 1 1 9 GLY O O -0.430 -1.451 9.640 1.00 . A A . 9 GLY O 1 1
11 7884 1 1 10 THR C C -2.227 1.148 7.832 1.00 . A A . 10 THR C 1 1
11 7885 1 1 10 THR CA C -0.770 0.764 8.087 1.00 . A A . 10 THR CA 1 1
11 7886 1 1 10 THR CB C 0.188 1.822 7.480 1.00 . A A . 10 THR CB 1 1
11 7887 1 1 10 THR CG2 C 0.177 1.800 5.970 1.00 . A A . 10 THR CG2 1 1
11 7888 1 1 10 THR H H -0.310 -0.743 6.648 1.00 . A A . 10 THR H 1 1
11 7889 1 1 10 THR HA H -0.621 0.741 9.156 1.00 . A A . 10 THR HA 1 1
11 7890 1 1 10 THR HB H 1.186 1.597 7.825 1.00 . A A . 10 THR HB 1 1
11 7891 1 1 10 THR HG1 H -0.526 3.086 8.819 1.00 . A A . 10 THR HG1 1 1
11 7892 1 1 10 THR HG21 H 0.604 0.872 5.618 1.00 . A A . 10 THR HG21 1 1
11 7893 1 1 10 THR HG22 H 0.789 2.625 5.642 1.00 . A A . 10 THR HG22 1 1
11 7894 1 1 10 THR HG23 H -0.835 1.908 5.606 1.00 . A A . 10 THR HG23 1 1
11 7895 1 1 10 THR N N -0.496 -0.567 7.602 1.00 . A A . 10 THR N 1 1
11 7896 1 1 10 THR O O -2.817 1.931 8.586 1.00 . A A . 10 THR O 1 1
11 7897 1 1 10 THR OG1 O -0.158 3.138 7.928 1.00 . A A . 10 THR OG1 1 1
11 7898 1 1 11 TRP C C -5.157 0.447 7.540 1.00 . A A . 11 TRP C 1 1
11 7899 1 1 11 TRP CA C -4.184 0.875 6.439 1.00 . A A . 11 TRP CA 1 1
11 7900 1 1 11 TRP CB C -4.597 0.254 5.082 1.00 . A A . 11 TRP CB 1 1
11 7901 1 1 11 TRP CD1 C -6.981 1.206 4.740 1.00 . A A . 11 TRP CD1 1 1
11 7902 1 1 11 TRP CD2 C -6.893 -1.025 4.964 1.00 . A A . 11 TRP CD2 1 1
11 7903 1 1 11 TRP CE2 C -8.232 -0.649 4.829 1.00 . A A . 11 TRP CE2 1 1
11 7904 1 1 11 TRP CE3 C -6.588 -2.376 5.108 1.00 . A A . 11 TRP CE3 1 1
11 7905 1 1 11 TRP CG C -6.102 0.171 4.923 1.00 . A A . 11 TRP CG 1 1
11 7906 1 1 11 TRP CH2 C -8.938 -2.897 4.978 1.00 . A A . 11 TRP CH2 1 1
11 7907 1 1 11 TRP CZ2 C -9.269 -1.582 4.840 1.00 . A A . 11 TRP CZ2 1 1
11 7908 1 1 11 TRP CZ3 C -7.610 -3.298 5.111 1.00 . A A . 11 TRP CZ3 1 1
11 7909 1 1 11 TRP H H -2.249 0.031 6.205 1.00 . A A . 11 TRP H 1 1
11 7910 1 1 11 TRP HA H -4.265 1.948 6.349 1.00 . A A . 11 TRP HA 1 1
11 7911 1 1 11 TRP HB2 H -4.208 0.859 4.276 1.00 . A A . 11 TRP HB2 1 1
11 7912 1 1 11 TRP HB3 H -4.195 -0.745 5.007 1.00 . A A . 11 TRP HB3 1 1
11 7913 1 1 11 TRP HD1 H -6.687 2.245 4.668 1.00 . A A . 11 TRP HD1 1 1
11 7914 1 1 11 TRP HE1 H -9.085 1.261 4.615 1.00 . A A . 11 TRP HE1 1 1
11 7915 1 1 11 TRP HE3 H -5.560 -2.695 5.210 1.00 . A A . 11 TRP HE3 1 1
11 7916 1 1 11 TRP HH2 H -9.709 -3.654 4.988 1.00 . A A . 11 TRP HH2 1 1
11 7917 1 1 11 TRP HZ2 H -10.305 -1.300 4.743 1.00 . A A . 11 TRP HZ2 1 1
11 7918 1 1 11 TRP HZ3 H -7.384 -4.349 5.220 1.00 . A A . 11 TRP HZ3 1 1
11 7919 1 1 11 TRP N N -2.796 0.609 6.775 1.00 . A A . 11 TRP N 1 1
11 7920 1 1 11 TRP NE1 N -8.267 0.722 4.712 1.00 . A A . 11 TRP NE1 1 1
11 7921 1 1 11 TRP O O -5.090 -0.681 8.064 1.00 . A A . 11 TRP O 1 1
11 7922 1 1 12 SER C C -8.124 2.306 8.549 1.00 . A A . 12 SER C 1 1
11 7923 1 1 12 SER CA C -7.119 1.187 8.805 1.00 . A A . 12 SER CA 1 1
11 7924 1 1 12 SER CB C -6.683 1.188 10.283 1.00 . A A . 12 SER CB 1 1
11 7925 1 1 12 SER H H -5.862 2.306 7.606 1.00 . A A . 12 SER H 1 1
11 7926 1 1 12 SER HA H -7.583 0.245 8.558 1.00 . A A . 12 SER HA 1 1
11 7927 1 1 12 SER HB2 H -6.188 2.119 10.507 1.00 . A A . 12 SER HB2 1 1
11 7928 1 1 12 SER HB3 H -7.553 1.081 10.913 1.00 . A A . 12 SER HB3 1 1
11 7929 1 1 12 SER HG H -5.309 -0.009 9.720 1.00 . A A . 12 SER HG 1 1
11 7930 1 1 12 SER N N -6.000 1.385 7.921 1.00 . A A . 12 SER N 1 1
11 7931 1 1 12 SER O O -7.840 3.478 8.824 1.00 . A A . 12 SER O 1 1
11 7932 1 1 12 SER OG O -5.784 0.120 10.552 1.00 . A A . 12 SER OG 1 1
11 7933 1 1 13 GLY C C -10.837 2.948 6.348 1.00 . A A . 13 GLY C 1 1
11 7934 1 1 13 GLY CA C -10.258 2.973 7.739 1.00 . A A . 13 GLY CA 1 1
11 7935 1 1 13 GLY H H -9.389 1.054 7.650 1.00 . A A . 13 GLY H 1 1
11 7936 1 1 13 GLY HA2 H -11.055 2.817 8.450 1.00 . A A . 13 GLY HA2 1 1
11 7937 1 1 13 GLY HA3 H -9.818 3.943 7.914 1.00 . A A . 13 GLY HA3 1 1
11 7938 1 1 13 GLY N N -9.246 1.975 7.955 1.00 . A A . 13 GLY N 1 1
11 7939 1 1 13 GLY O O -10.636 1.981 5.588 1.00 . A A . 13 GLY O 1 1
11 7940 1 1 14 VAL C C -11.172 4.679 3.717 1.00 . A A . 14 VAL C 1 1
11 7941 1 1 14 VAL CA C -12.195 4.140 4.728 1.00 . A A . 14 VAL CA 1 1
11 7942 1 1 14 VAL CB C -13.408 5.124 4.849 1.00 . A A . 14 VAL CB 1 1
11 7943 1 1 14 VAL CG1 C -14.170 5.264 3.539 1.00 . A A . 14 VAL CG1 1 1
11 7944 1 1 14 VAL CG2 C -14.351 4.683 5.963 1.00 . A A . 14 VAL CG2 1 1
11 7945 1 1 14 VAL H H -11.631 4.720 6.671 1.00 . A A . 14 VAL H 1 1
11 7946 1 1 14 VAL HA H -12.551 3.172 4.404 1.00 . A A . 14 VAL HA 1 1
11 7947 1 1 14 VAL HB H -13.020 6.098 5.109 1.00 . A A . 14 VAL HB 1 1
11 7948 1 1 14 VAL HG11 H -13.503 5.626 2.771 1.00 . A A . 14 VAL HG11 1 1
11 7949 1 1 14 VAL HG12 H -14.983 5.964 3.672 1.00 . A A . 14 VAL HG12 1 1
11 7950 1 1 14 VAL HG13 H -14.568 4.303 3.251 1.00 . A A . 14 VAL HG13 1 1
11 7951 1 1 14 VAL HG21 H -14.727 3.693 5.745 1.00 . A A . 14 VAL HG21 1 1
11 7952 1 1 14 VAL HG22 H -15.178 5.375 6.029 1.00 . A A . 14 VAL HG22 1 1
11 7953 1 1 14 VAL HG23 H -13.818 4.667 6.902 1.00 . A A . 14 VAL HG23 1 1
11 7954 1 1 14 VAL N N -11.545 3.991 6.016 1.00 . A A . 14 VAL N 1 1
11 7955 1 1 14 VAL O O -10.222 5.368 4.103 1.00 . A A . 14 VAL O 1 1
11 7956 1 1 15 CYS C C -11.011 6.071 0.825 1.00 . A A . 15 CYS C 1 1
11 7957 1 1 15 CYS CA C -10.421 4.824 1.447 1.00 . A A . 15 CYS CA 1 1
11 7958 1 1 15 CYS CB C -10.172 3.761 0.363 1.00 . A A . 15 CYS CB 1 1
11 7959 1 1 15 CYS H H -12.098 3.795 2.178 1.00 . A A . 15 CYS H 1 1
11 7960 1 1 15 CYS HA H -9.487 5.075 1.928 1.00 . A A . 15 CYS HA 1 1
11 7961 1 1 15 CYS HB2 H -9.961 2.814 0.835 1.00 . A A . 15 CYS HB2 1 1
11 7962 1 1 15 CYS HB3 H -11.059 3.664 -0.244 1.00 . A A . 15 CYS HB3 1 1
11 7963 1 1 15 CYS N N -11.331 4.344 2.457 1.00 . A A . 15 CYS N 1 1
11 7964 1 1 15 CYS O O -11.945 5.990 0.030 1.00 . A A . 15 CYS O 1 1
11 7965 1 1 15 CYS SG S -8.773 4.142 -0.753 1.00 . A A . 15 CYS SG 1 1
11 7966 1 1 16 GLY C C -10.158 8.926 -0.429 1.00 . A A . 16 GLY C 1 1
11 7967 1 1 16 GLY CA C -11.024 8.446 0.699 1.00 . A A . 16 GLY CA 1 1
11 7968 1 1 16 GLY H H -9.826 7.235 1.919 1.00 . A A . 16 GLY H 1 1
11 7969 1 1 16 GLY HA2 H -12.031 8.294 0.336 1.00 . A A . 16 GLY HA2 1 1
11 7970 1 1 16 GLY HA3 H -11.035 9.195 1.476 1.00 . A A . 16 GLY HA3 1 1
11 7971 1 1 16 GLY N N -10.531 7.213 1.239 1.00 . A A . 16 GLY N 1 1
11 7972 1 1 16 GLY O O -10.631 9.120 -1.551 1.00 . A A . 16 GLY O 1 1
11 7973 1 1 17 ASN C C -6.835 8.550 -1.333 1.00 . A A . 17 ASN C 1 1
11 7974 1 1 17 ASN CA C -7.930 9.558 -1.120 1.00 . A A . 17 ASN CA 1 1
11 7975 1 1 17 ASN CB C -7.337 10.916 -0.703 1.00 . A A . 17 ASN CB 1 1
11 7976 1 1 17 ASN CG C -8.332 12.057 -0.785 1.00 . A A . 17 ASN CG 1 1
11 7977 1 1 17 ASN H H -8.564 8.819 0.745 1.00 . A A . 17 ASN H 1 1
11 7978 1 1 17 ASN HA H -8.461 9.685 -2.052 1.00 . A A . 17 ASN HA 1 1
11 7979 1 1 17 ASN HB2 H -6.993 10.847 0.318 1.00 . A A . 17 ASN HB2 1 1
11 7980 1 1 17 ASN HB3 H -6.498 11.144 -1.344 1.00 . A A . 17 ASN HB3 1 1
11 7981 1 1 17 ASN HD21 H -7.430 13.015 0.686 1.00 . A A . 17 ASN HD21 1 1
11 7982 1 1 17 ASN HD22 H -8.814 13.784 0.012 1.00 . A A . 17 ASN HD22 1 1
11 7983 1 1 17 ASN N N -8.886 9.071 -0.148 1.00 . A A . 17 ASN N 1 1
11 7984 1 1 17 ASN ND2 N -8.174 13.042 0.047 1.00 . A A . 17 ASN ND2 1 1
11 7985 1 1 17 ASN O O -6.121 8.178 -0.392 1.00 . A A . 17 ASN O 1 1
11 7986 1 1 17 ASN OD1 O -9.233 12.054 -1.620 1.00 . A A . 17 ASN OD1 1 1
11 7987 1 1 18 ASN C C -4.304 7.587 -2.718 1.00 . A A . 18 ASN C 1 1
11 7988 1 1 18 ASN CA C -5.711 7.112 -2.970 1.00 . A A . 18 ASN CA 1 1
11 7989 1 1 18 ASN CB C -5.853 6.740 -4.462 1.00 . A A . 18 ASN CB 1 1
11 7990 1 1 18 ASN CG C -7.166 6.065 -4.803 1.00 . A A . 18 ASN CG 1 1
11 7991 1 1 18 ASN H H -7.257 8.537 -3.257 1.00 . A A . 18 ASN H 1 1
11 7992 1 1 18 ASN HA H -5.894 6.228 -2.378 1.00 . A A . 18 ASN HA 1 1
11 7993 1 1 18 ASN HB2 H -5.775 7.638 -5.057 1.00 . A A . 18 ASN HB2 1 1
11 7994 1 1 18 ASN HB3 H -5.045 6.074 -4.732 1.00 . A A . 18 ASN HB3 1 1
11 7995 1 1 18 ASN HD21 H -7.990 7.800 -5.261 1.00 . A A . 18 ASN HD21 1 1
11 7996 1 1 18 ASN HD22 H -9.014 6.429 -5.401 1.00 . A A . 18 ASN HD22 1 1
11 7997 1 1 18 ASN N N -6.688 8.130 -2.572 1.00 . A A . 18 ASN N 1 1
11 7998 1 1 18 ASN ND2 N -8.145 6.834 -5.194 1.00 . A A . 18 ASN ND2 1 1
11 7999 1 1 18 ASN O O -3.483 6.858 -2.195 1.00 . A A . 18 ASN O 1 1
11 8000 1 1 18 ASN OD1 O -7.286 4.847 -4.750 1.00 . A A . 18 ASN OD1 1 1
11 8001 1 1 19 ASN C C -2.357 9.619 -1.435 1.00 . A A . 19 ASN C 1 1
11 8002 1 1 19 ASN CA C -2.692 9.379 -2.899 1.00 . A A . 19 ASN CA 1 1
11 8003 1 1 19 ASN CB C -2.490 10.668 -3.720 1.00 . A A . 19 ASN CB 1 1
11 8004 1 1 19 ASN CG C -3.236 11.889 -3.188 1.00 . A A . 19 ASN CG 1 1
11 8005 1 1 19 ASN H H -4.766 9.410 -3.372 1.00 . A A . 19 ASN H 1 1
11 8006 1 1 19 ASN HA H -2.019 8.621 -3.270 1.00 . A A . 19 ASN HA 1 1
11 8007 1 1 19 ASN HB2 H -1.437 10.901 -3.719 1.00 . A A . 19 ASN HB2 1 1
11 8008 1 1 19 ASN HB3 H -2.809 10.484 -4.735 1.00 . A A . 19 ASN HB3 1 1
11 8009 1 1 19 ASN HD21 H -1.848 13.069 -3.939 1.00 . A A . 19 ASN HD21 1 1
11 8010 1 1 19 ASN HD22 H -3.130 13.854 -3.077 1.00 . A A . 19 ASN HD22 1 1
11 8011 1 1 19 ASN N N -4.039 8.838 -3.041 1.00 . A A . 19 ASN N 1 1
11 8012 1 1 19 ASN ND2 N -2.688 13.050 -3.431 1.00 . A A . 19 ASN ND2 1 1
11 8013 1 1 19 ASN O O -1.190 9.663 -1.048 1.00 . A A . 19 ASN O 1 1
11 8014 1 1 19 ASN OD1 O -4.303 11.777 -2.583 1.00 . A A . 19 ASN OD1 1 1
11 8015 1 1 20 ALA C C -2.757 8.664 1.430 1.00 . A A . 20 ALA C 1 1
11 8016 1 1 20 ALA CA C -3.211 9.950 0.787 1.00 . A A . 20 ALA CA 1 1
11 8017 1 1 20 ALA CB C -4.501 10.434 1.413 1.00 . A A . 20 ALA CB 1 1
11 8018 1 1 20 ALA H H -4.278 9.714 -1.011 1.00 . A A . 20 ALA H 1 1
11 8019 1 1 20 ALA HA H -2.450 10.699 0.937 1.00 . A A . 20 ALA HA 1 1
11 8020 1 1 20 ALA HB1 H -4.355 10.580 2.472 1.00 . A A . 20 ALA HB1 1 1
11 8021 1 1 20 ALA HB2 H -5.272 9.695 1.254 1.00 . A A . 20 ALA HB2 1 1
11 8022 1 1 20 ALA HB3 H -4.795 11.367 0.956 1.00 . A A . 20 ALA HB3 1 1
11 8023 1 1 20 ALA N N -3.378 9.751 -0.626 1.00 . A A . 20 ALA N 1 1
11 8024 1 1 20 ALA O O -1.737 8.628 2.130 1.00 . A A . 20 ALA O 1 1
11 8025 1 1 21 CYS C C -1.867 5.754 1.081 1.00 . A A . 21 CYS C 1 1
11 8026 1 1 21 CYS CA C -3.126 6.328 1.731 1.00 . A A . 21 CYS CA 1 1
11 8027 1 1 21 CYS CB C -4.300 5.359 1.701 1.00 . A A . 21 CYS CB 1 1
11 8028 1 1 21 CYS H H -4.243 7.651 0.547 1.00 . A A . 21 CYS H 1 1
11 8029 1 1 21 CYS HA H -2.876 6.539 2.760 1.00 . A A . 21 CYS HA 1 1
11 8030 1 1 21 CYS HB2 H -3.992 4.422 2.140 1.00 . A A . 21 CYS HB2 1 1
11 8031 1 1 21 CYS HB3 H -5.108 5.770 2.288 1.00 . A A . 21 CYS HB3 1 1
11 8032 1 1 21 CYS N N -3.470 7.595 1.153 1.00 . A A . 21 CYS N 1 1
11 8033 1 1 21 CYS O O -1.092 5.096 1.743 1.00 . A A . 21 CYS O 1 1
11 8034 1 1 21 CYS SG S -4.945 4.996 0.050 1.00 . A A . 21 CYS SG 1 1
11 8035 1 1 22 LYS C C 0.774 6.196 -0.155 1.00 . A A . 22 LYS C 1 1
11 8036 1 1 22 LYS CA C -0.426 5.676 -0.923 1.00 . A A . 22 LYS CA 1 1
11 8037 1 1 22 LYS CB C -0.440 6.266 -2.350 1.00 . A A . 22 LYS CB 1 1
11 8038 1 1 22 LYS CD C 0.514 6.203 -4.690 1.00 . A A . 22 LYS CD 1 1
11 8039 1 1 22 LYS CE C 0.490 7.695 -5.009 1.00 . A A . 22 LYS CE 1 1
11 8040 1 1 22 LYS CG C 0.750 5.874 -3.216 1.00 . A A . 22 LYS CG 1 1
11 8041 1 1 22 LYS H H -2.367 6.505 -0.719 1.00 . A A . 22 LYS H 1 1
11 8042 1 1 22 LYS HA H -0.378 4.599 -0.979 1.00 . A A . 22 LYS HA 1 1
11 8043 1 1 22 LYS HB2 H -1.340 5.941 -2.851 1.00 . A A . 22 LYS HB2 1 1
11 8044 1 1 22 LYS HB3 H -0.457 7.343 -2.267 1.00 . A A . 22 LYS HB3 1 1
11 8045 1 1 22 LYS HD2 H 1.323 5.762 -5.250 1.00 . A A . 22 LYS HD2 1 1
11 8046 1 1 22 LYS HD3 H -0.417 5.752 -5.001 1.00 . A A . 22 LYS HD3 1 1
11 8047 1 1 22 LYS HE2 H 0.152 7.828 -6.026 1.00 . A A . 22 LYS HE2 1 1
11 8048 1 1 22 LYS HE3 H -0.200 8.185 -4.338 1.00 . A A . 22 LYS HE3 1 1
11 8049 1 1 22 LYS HG2 H 1.626 6.405 -2.875 1.00 . A A . 22 LYS HG2 1 1
11 8050 1 1 22 LYS HG3 H 0.908 4.810 -3.116 1.00 . A A . 22 LYS HG3 1 1
11 8051 1 1 22 LYS HZ1 H 2.151 8.296 -3.881 1.00 . A A . 22 LYS HZ1 1 1
11 8052 1 1 22 LYS HZ2 H 1.784 9.319 -5.144 1.00 . A A . 22 LYS HZ2 1 1
11 8053 1 1 22 LYS HZ3 H 2.547 7.861 -5.457 1.00 . A A . 22 LYS HZ3 1 1
11 8054 1 1 22 LYS N N -1.653 6.056 -0.214 1.00 . A A . 22 LYS N 1 1
11 8055 1 1 22 LYS NZ N 1.822 8.317 -4.868 1.00 . A A . 22 LYS NZ 1 1
11 8056 1 1 22 LYS O O 1.638 5.421 0.293 1.00 . A A . 22 LYS O 1 1
11 8057 1 1 23 ASN C C 1.905 7.630 2.214 1.00 . A A . 23 ASN C 1 1
11 8058 1 1 23 ASN CA C 1.798 8.194 0.797 1.00 . A A . 23 ASN CA 1 1
11 8059 1 1 23 ASN CB C 1.468 9.693 0.815 1.00 . A A . 23 ASN CB 1 1
11 8060 1 1 23 ASN CG C 2.334 10.515 1.734 1.00 . A A . 23 ASN CG 1 1
11 8061 1 1 23 ASN H H 0.061 8.044 -0.351 1.00 . A A . 23 ASN H 1 1
11 8062 1 1 23 ASN HA H 2.744 8.058 0.295 1.00 . A A . 23 ASN HA 1 1
11 8063 1 1 23 ASN HB2 H 1.580 10.093 -0.180 1.00 . A A . 23 ASN HB2 1 1
11 8064 1 1 23 ASN HB3 H 0.438 9.808 1.121 1.00 . A A . 23 ASN HB3 1 1
11 8065 1 1 23 ASN HD21 H 0.975 10.376 3.152 1.00 . A A . 23 ASN HD21 1 1
11 8066 1 1 23 ASN HD22 H 2.384 11.269 3.542 1.00 . A A . 23 ASN HD22 1 1
11 8067 1 1 23 ASN N N 0.779 7.501 0.040 1.00 . A A . 23 ASN N 1 1
11 8068 1 1 23 ASN ND2 N 1.855 10.740 2.915 1.00 . A A . 23 ASN ND2 1 1
11 8069 1 1 23 ASN O O 3.007 7.440 2.727 1.00 . A A . 23 ASN O 1 1
11 8070 1 1 23 ASN OD1 O 3.408 10.994 1.357 1.00 . A A . 23 ASN OD1 1 1
11 8071 1 1 24 GLN C C 1.419 5.405 4.207 1.00 . A A . 24 GLN C 1 1
11 8072 1 1 24 GLN CA C 0.739 6.775 4.174 1.00 . A A . 24 GLN CA 1 1
11 8073 1 1 24 GLN CB C -0.685 6.648 4.706 1.00 . A A . 24 GLN CB 1 1
11 8074 1 1 24 GLN CD C -2.127 6.101 6.700 1.00 . A A . 24 GLN CD 1 1
11 8075 1 1 24 GLN CG C -0.751 6.454 6.215 1.00 . A A . 24 GLN CG 1 1
11 8076 1 1 24 GLN H H -0.090 7.478 2.357 1.00 . A A . 24 GLN H 1 1
11 8077 1 1 24 GLN HA H 1.298 7.447 4.805 1.00 . A A . 24 GLN HA 1 1
11 8078 1 1 24 GLN HB2 H -1.234 7.543 4.454 1.00 . A A . 24 GLN HB2 1 1
11 8079 1 1 24 GLN HB3 H -1.159 5.799 4.236 1.00 . A A . 24 GLN HB3 1 1
11 8080 1 1 24 GLN HE21 H -1.635 4.206 6.718 1.00 . A A . 24 GLN HE21 1 1
11 8081 1 1 24 GLN HE22 H -3.248 4.568 7.225 1.00 . A A . 24 GLN HE22 1 1
11 8082 1 1 24 GLN HG2 H -0.080 5.654 6.490 1.00 . A A . 24 GLN HG2 1 1
11 8083 1 1 24 GLN HG3 H -0.437 7.367 6.700 1.00 . A A . 24 GLN HG3 1 1
11 8084 1 1 24 GLN N N 0.762 7.320 2.823 1.00 . A A . 24 GLN N 1 1
11 8085 1 1 24 GLN NE2 N -2.366 4.841 6.893 1.00 . A A . 24 GLN NE2 1 1
11 8086 1 1 24 GLN O O 2.141 5.097 5.145 1.00 . A A . 24 GLN O 1 1
11 8087 1 1 24 GLN OE1 O -2.951 6.973 6.966 1.00 . A A . 24 GLN OE1 1 1
11 8088 1 1 25 CYS C C 3.332 3.463 3.063 1.00 . A A . 25 CYS C 1 1
11 8089 1 1 25 CYS CA C 1.835 3.289 3.094 1.00 . A A . 25 CYS CA 1 1
11 8090 1 1 25 CYS CB C 1.358 2.505 1.851 1.00 . A A . 25 CYS CB 1 1
11 8091 1 1 25 CYS H H 0.659 4.906 2.412 1.00 . A A . 25 CYS H 1 1
11 8092 1 1 25 CYS HA H 1.585 2.736 3.984 1.00 . A A . 25 CYS HA 1 1
11 8093 1 1 25 CYS HB2 H 1.599 3.071 0.963 1.00 . A A . 25 CYS HB2 1 1
11 8094 1 1 25 CYS HB3 H 1.878 1.560 1.823 1.00 . A A . 25 CYS HB3 1 1
11 8095 1 1 25 CYS N N 1.220 4.602 3.164 1.00 . A A . 25 CYS N 1 1
11 8096 1 1 25 CYS O O 4.062 2.975 3.961 1.00 . A A . 25 CYS O 1 1
11 8097 1 1 25 CYS SG S -0.432 2.152 1.789 1.00 . A A . 25 CYS SG 1 1
11 8098 1 1 26 ILE C C 5.863 5.136 3.107 1.00 . A A . 26 ILE C 1 1
11 8099 1 1 26 ILE CA C 5.157 4.593 1.847 1.00 . A A . 26 ILE CA 1 1
11 8100 1 1 26 ILE CB C 5.217 5.636 0.705 1.00 . A A . 26 ILE CB 1 1
11 8101 1 1 26 ILE CD1 C 4.246 6.071 -1.598 1.00 . A A . 26 ILE CD1 1 1
11 8102 1 1 26 ILE CG1 C 4.568 5.053 -0.549 1.00 . A A . 26 ILE CG1 1 1
11 8103 1 1 26 ILE CG2 C 6.651 6.061 0.407 1.00 . A A . 26 ILE CG2 1 1
11 8104 1 1 26 ILE H H 3.080 4.721 1.552 1.00 . A A . 26 ILE H 1 1
11 8105 1 1 26 ILE HA H 5.654 3.694 1.514 1.00 . A A . 26 ILE HA 1 1
11 8106 1 1 26 ILE HB H 4.654 6.505 1.007 1.00 . A A . 26 ILE HB 1 1
11 8107 1 1 26 ILE HD11 H 3.482 6.714 -1.184 1.00 . A A . 26 ILE HD11 1 1
11 8108 1 1 26 ILE HD12 H 3.848 5.571 -2.468 1.00 . A A . 26 ILE HD12 1 1
11 8109 1 1 26 ILE HD13 H 5.127 6.642 -1.850 1.00 . A A . 26 ILE HD13 1 1
11 8110 1 1 26 ILE HG12 H 5.236 4.330 -0.990 1.00 . A A . 26 ILE HG12 1 1
11 8111 1 1 26 ILE HG13 H 3.649 4.557 -0.270 1.00 . A A . 26 ILE HG13 1 1
11 8112 1 1 26 ILE HG21 H 6.652 6.780 -0.397 1.00 . A A . 26 ILE HG21 1 1
11 8113 1 1 26 ILE HG22 H 7.229 5.196 0.119 1.00 . A A . 26 ILE HG22 1 1
11 8114 1 1 26 ILE HG23 H 7.084 6.506 1.291 1.00 . A A . 26 ILE HG23 1 1
11 8115 1 1 26 ILE N N 3.758 4.277 2.114 1.00 . A A . 26 ILE N 1 1
11 8116 1 1 26 ILE O O 7.024 4.819 3.369 1.00 . A A . 26 ILE O 1 1
11 8117 1 1 27 ARG C C 5.649 5.520 6.291 1.00 . A A . 27 ARG C 1 1
11 8118 1 1 27 ARG CA C 5.703 6.481 5.099 1.00 . A A . 27 ARG CA 1 1
11 8119 1 1 27 ARG CB C 5.012 7.805 5.457 1.00 . A A . 27 ARG CB 1 1
11 8120 1 1 27 ARG CD C 6.769 9.319 4.464 1.00 . A A . 27 ARG CD 1 1
11 8121 1 1 27 ARG CG C 5.290 8.949 4.485 1.00 . A A . 27 ARG CG 1 1
11 8122 1 1 27 ARG CZ C 8.509 9.624 6.243 1.00 . A A . 27 ARG CZ 1 1
11 8123 1 1 27 ARG H H 4.226 6.126 3.624 1.00 . A A . 27 ARG H 1 1
11 8124 1 1 27 ARG HA H 6.742 6.692 4.902 1.00 . A A . 27 ARG HA 1 1
11 8125 1 1 27 ARG HB2 H 3.945 7.636 5.476 1.00 . A A . 27 ARG HB2 1 1
11 8126 1 1 27 ARG HB3 H 5.336 8.109 6.441 1.00 . A A . 27 ARG HB3 1 1
11 8127 1 1 27 ARG HD2 H 7.348 8.469 4.134 1.00 . A A . 27 ARG HD2 1 1
11 8128 1 1 27 ARG HD3 H 6.909 10.132 3.768 1.00 . A A . 27 ARG HD3 1 1
11 8129 1 1 27 ARG HE H 6.566 10.169 6.365 1.00 . A A . 27 ARG HE 1 1
11 8130 1 1 27 ARG HG2 H 4.990 8.646 3.493 1.00 . A A . 27 ARG HG2 1 1
11 8131 1 1 27 ARG HG3 H 4.715 9.812 4.789 1.00 . A A . 27 ARG HG3 1 1
11 8132 1 1 27 ARG HH11 H 9.281 8.715 4.558 1.00 . A A . 27 ARG HH11 1 1
11 8133 1 1 27 ARG HH12 H 10.394 8.973 5.817 1.00 . A A . 27 ARG HH12 1 1
11 8134 1 1 27 ARG HH21 H 8.153 10.496 8.066 1.00 . A A . 27 ARG HH21 1 1
11 8135 1 1 27 ARG HH22 H 9.761 9.975 7.810 1.00 . A A . 27 ARG HH22 1 1
11 8136 1 1 27 ARG N N 5.149 5.912 3.886 1.00 . A A . 27 ARG N 1 1
11 8137 1 1 27 ARG NE N 7.249 9.748 5.791 1.00 . A A . 27 ARG NE 1 1
11 8138 1 1 27 ARG NH1 N 9.451 9.065 5.485 1.00 . A A . 27 ARG NH1 1 1
11 8139 1 1 27 ARG NH2 N 8.824 10.064 7.457 1.00 . A A . 27 ARG NH2 1 1
11 8140 1 1 27 ARG O O 6.500 5.594 7.176 1.00 . A A . 27 ARG O 1 1
11 8141 1 1 28 LEU C C 5.163 2.408 7.370 1.00 . A A . 28 LEU C 1 1
11 8142 1 1 28 LEU CA C 4.521 3.757 7.491 1.00 . A A . 28 LEU CA 1 1
11 8143 1 1 28 LEU CB C 3.059 3.631 7.931 1.00 . A A . 28 LEU CB 1 1
11 8144 1 1 28 LEU CD1 C 3.276 4.710 10.194 1.00 . A A . 28 LEU CD1 1 1
11 8145 1 1 28 LEU CD2 C 2.553 6.107 8.244 1.00 . A A . 28 LEU CD2 1 1
11 8146 1 1 28 LEU CG C 2.516 4.720 8.875 1.00 . A A . 28 LEU CG 1 1
11 8147 1 1 28 LEU H H 4.105 4.456 5.532 1.00 . A A . 28 LEU H 1 1
11 8148 1 1 28 LEU HA H 5.054 4.268 8.279 1.00 . A A . 28 LEU HA 1 1
11 8149 1 1 28 LEU HB2 H 2.431 3.606 7.052 1.00 . A A . 28 LEU HB2 1 1
11 8150 1 1 28 LEU HB3 H 2.941 2.679 8.427 1.00 . A A . 28 LEU HB3 1 1
11 8151 1 1 28 LEU HD11 H 2.870 5.458 10.856 1.00 . A A . 28 LEU HD11 1 1
11 8152 1 1 28 LEU HD12 H 4.319 4.929 10.022 1.00 . A A . 28 LEU HD12 1 1
11 8153 1 1 28 LEU HD13 H 3.184 3.738 10.655 1.00 . A A . 28 LEU HD13 1 1
11 8154 1 1 28 LEU HD21 H 1.947 6.108 7.349 1.00 . A A . 28 LEU HD21 1 1
11 8155 1 1 28 LEU HD22 H 3.571 6.361 7.987 1.00 . A A . 28 LEU HD22 1 1
11 8156 1 1 28 LEU HD23 H 2.164 6.834 8.940 1.00 . A A . 28 LEU HD23 1 1
11 8157 1 1 28 LEU HG H 1.488 4.468 9.090 1.00 . A A . 28 LEU HG 1 1
11 8158 1 1 28 LEU N N 4.694 4.602 6.311 1.00 . A A . 28 LEU N 1 1
11 8159 1 1 28 LEU O O 5.998 2.043 8.200 1.00 . A A . 28 LEU O 1 1
11 8160 1 1 29 GLU C C 6.327 0.309 5.035 1.00 . A A . 29 GLU C 1 1
11 8161 1 1 29 GLU CA C 5.377 0.344 6.215 1.00 . A A . 29 GLU CA 1 1
11 8162 1 1 29 GLU CB C 4.319 -0.762 6.200 1.00 . A A . 29 GLU CB 1 1
11 8163 1 1 29 GLU CD C 2.182 -1.696 5.349 1.00 . A A . 29 GLU CD 1 1
11 8164 1 1 29 GLU CG C 3.261 -0.663 5.127 1.00 . A A . 29 GLU CG 1 1
11 8165 1 1 29 GLU H H 4.132 1.985 5.724 1.00 . A A . 29 GLU H 1 1
11 8166 1 1 29 GLU HA H 5.989 0.224 7.098 1.00 . A A . 29 GLU HA 1 1
11 8167 1 1 29 GLU HB2 H 4.821 -1.709 6.072 1.00 . A A . 29 GLU HB2 1 1
11 8168 1 1 29 GLU HB3 H 3.826 -0.769 7.162 1.00 . A A . 29 GLU HB3 1 1
11 8169 1 1 29 GLU HG2 H 2.821 0.324 5.156 1.00 . A A . 29 GLU HG2 1 1
11 8170 1 1 29 GLU HG3 H 3.714 -0.833 4.161 1.00 . A A . 29 GLU HG3 1 1
11 8171 1 1 29 GLU N N 4.794 1.655 6.373 1.00 . A A . 29 GLU N 1 1
11 8172 1 1 29 GLU O O 6.956 -0.714 4.739 1.00 . A A . 29 GLU O 1 1
11 8173 1 1 29 GLU OE1 O 2.519 -2.896 5.497 1.00 . A A . 29 GLU OE1 1 1
11 8174 1 1 29 GLU OE2 O 1.007 -1.319 5.445 1.00 . A A . 29 GLU OE2 1 1
11 8175 1 1 30 LYS C C 7.091 0.942 2.061 1.00 . A A . 30 LYS C 1 1
11 8176 1 1 30 LYS CA C 7.369 1.742 3.312 1.00 . A A . 30 LYS CA 1 1
11 8177 1 1 30 LYS CB C 8.820 1.624 3.803 1.00 . A A . 30 LYS CB 1 1
11 8178 1 1 30 LYS CD C 10.555 2.474 5.426 1.00 . A A . 30 LYS CD 1 1
11 8179 1 1 30 LYS CE C 10.865 3.515 6.492 1.00 . A A . 30 LYS CE 1 1
11 8180 1 1 30 LYS CG C 9.155 2.652 4.878 1.00 . A A . 30 LYS CG 1 1
11 8181 1 1 30 LYS H H 5.797 2.182 4.635 1.00 . A A . 30 LYS H 1 1
11 8182 1 1 30 LYS HA H 7.196 2.775 3.046 1.00 . A A . 30 LYS HA 1 1
11 8183 1 1 30 LYS HB2 H 8.969 0.635 4.211 1.00 . A A . 30 LYS HB2 1 1
11 8184 1 1 30 LYS HB3 H 9.488 1.771 2.968 1.00 . A A . 30 LYS HB3 1 1
11 8185 1 1 30 LYS HD2 H 10.640 1.490 5.863 1.00 . A A . 30 LYS HD2 1 1
11 8186 1 1 30 LYS HD3 H 11.263 2.577 4.619 1.00 . A A . 30 LYS HD3 1 1
11 8187 1 1 30 LYS HE2 H 11.876 3.369 6.839 1.00 . A A . 30 LYS HE2 1 1
11 8188 1 1 30 LYS HE3 H 10.778 4.496 6.051 1.00 . A A . 30 LYS HE3 1 1
11 8189 1 1 30 LYS HG2 H 9.076 3.640 4.449 1.00 . A A . 30 LYS HG2 1 1
11 8190 1 1 30 LYS HG3 H 8.441 2.557 5.683 1.00 . A A . 30 LYS HG3 1 1
11 8191 1 1 30 LYS HZ1 H 8.952 3.508 7.370 1.00 . A A . 30 LYS HZ1 1 1
11 8192 1 1 30 LYS HZ2 H 10.153 4.157 8.356 1.00 . A A . 30 LYS HZ2 1 1
11 8193 1 1 30 LYS HZ3 H 10.043 2.498 8.121 1.00 . A A . 30 LYS HZ3 1 1
11 8194 1 1 30 LYS N N 6.425 1.470 4.384 1.00 . A A . 30 LYS N 1 1
11 8195 1 1 30 LYS NZ N 9.947 3.422 7.651 1.00 . A A . 30 LYS NZ 1 1
11 8196 1 1 30 LYS O O 7.996 0.367 1.443 1.00 . A A . 30 LYS O 1 1
11 8197 1 1 31 ALA C C 5.752 1.254 -0.717 1.00 . A A . 31 ALA C 1 1
11 8198 1 1 31 ALA CA C 5.409 0.316 0.439 1.00 . A A . 31 ALA CA 1 1
11 8199 1 1 31 ALA CB C 3.914 0.061 0.484 1.00 . A A . 31 ALA CB 1 1
11 8200 1 1 31 ALA H H 5.184 1.407 2.234 1.00 . A A . 31 ALA H 1 1
11 8201 1 1 31 ALA HA H 5.933 -0.620 0.321 1.00 . A A . 31 ALA HA 1 1
11 8202 1 1 31 ALA HB1 H 3.603 -0.422 -0.432 1.00 . A A . 31 ALA HB1 1 1
11 8203 1 1 31 ALA HB2 H 3.403 1.007 0.576 1.00 . A A . 31 ALA HB2 1 1
11 8204 1 1 31 ALA HB3 H 3.675 -0.568 1.328 1.00 . A A . 31 ALA HB3 1 1
11 8205 1 1 31 ALA N N 5.836 0.942 1.672 1.00 . A A . 31 ALA N 1 1
11 8206 1 1 31 ALA O O 6.245 2.353 -0.487 1.00 . A A . 31 ALA O 1 1
11 8207 1 1 32 ARG C C 4.589 2.453 -3.548 1.00 . A A . 32 ARG C 1 1
11 8208 1 1 32 ARG CA C 5.813 1.734 -3.054 1.00 . A A . 32 ARG CA 1 1
11 8209 1 1 32 ARG CB C 6.479 1.004 -4.222 1.00 . A A . 32 ARG CB 1 1
11 8210 1 1 32 ARG CD C 8.761 1.378 -3.209 1.00 . A A . 32 ARG CD 1 1
11 8211 1 1 32 ARG CG C 7.836 0.391 -3.919 1.00 . A A . 32 ARG CG 1 1
11 8212 1 1 32 ARG CZ C 9.244 3.818 -3.274 1.00 . A A . 32 ARG CZ 1 1
11 8213 1 1 32 ARG H H 5.098 -0.031 -2.097 1.00 . A A . 32 ARG H 1 1
11 8214 1 1 32 ARG HA H 6.500 2.479 -2.682 1.00 . A A . 32 ARG HA 1 1
11 8215 1 1 32 ARG HB2 H 5.824 0.215 -4.562 1.00 . A A . 32 ARG HB2 1 1
11 8216 1 1 32 ARG HB3 H 6.605 1.717 -5.023 1.00 . A A . 32 ARG HB3 1 1
11 8217 1 1 32 ARG HD2 H 8.392 1.533 -2.207 1.00 . A A . 32 ARG HD2 1 1
11 8218 1 1 32 ARG HD3 H 9.749 0.947 -3.156 1.00 . A A . 32 ARG HD3 1 1
11 8219 1 1 32 ARG HE H 8.567 2.714 -4.826 1.00 . A A . 32 ARG HE 1 1
11 8220 1 1 32 ARG HG2 H 7.685 -0.467 -3.282 1.00 . A A . 32 ARG HG2 1 1
11 8221 1 1 32 ARG HG3 H 8.290 0.074 -4.846 1.00 . A A . 32 ARG HG3 1 1
11 8222 1 1 32 ARG HH11 H 9.692 2.934 -1.484 1.00 . A A . 32 ARG HH11 1 1
11 8223 1 1 32 ARG HH12 H 9.955 4.613 -1.533 1.00 . A A . 32 ARG HH12 1 1
11 8224 1 1 32 ARG HH21 H 8.911 5.024 -4.882 1.00 . A A . 32 ARG HH21 1 1
11 8225 1 1 32 ARG HH22 H 9.503 5.840 -3.515 1.00 . A A . 32 ARG HH22 1 1
11 8226 1 1 32 ARG N N 5.501 0.852 -1.938 1.00 . A A . 32 ARG N 1 1
11 8227 1 1 32 ARG NE N 8.849 2.688 -3.882 1.00 . A A . 32 ARG NE 1 1
11 8228 1 1 32 ARG NH1 N 9.660 3.785 -2.017 1.00 . A A . 32 ARG NH1 1 1
11 8229 1 1 32 ARG NH2 N 9.222 4.970 -3.929 1.00 . A A . 32 ARG NH2 1 1
11 8230 1 1 32 ARG O O 4.672 3.561 -4.082 1.00 . A A . 32 ARG O 1 1
11 8231 1 1 33 HIS C C 1.096 1.988 -2.919 1.00 . A A . 33 HIS C 1 1
11 8232 1 1 33 HIS CA C 2.230 2.396 -3.865 1.00 . A A . 33 HIS CA 1 1
11 8233 1 1 33 HIS CB C 2.012 1.862 -5.315 1.00 . A A . 33 HIS CB 1 1
11 8234 1 1 33 HIS CD2 C -0.388 2.245 -6.215 1.00 . A A . 33 HIS CD2 1 1
11 8235 1 1 33 HIS CE1 C -0.029 3.980 -7.447 1.00 . A A . 33 HIS CE1 1 1
11 8236 1 1 33 HIS CG C 0.930 2.537 -6.107 1.00 . A A . 33 HIS CG 1 1
11 8237 1 1 33 HIS H H 3.414 1.017 -2.839 1.00 . A A . 33 HIS H 1 1
11 8238 1 1 33 HIS HA H 2.322 3.471 -3.890 1.00 . A A . 33 HIS HA 1 1
11 8239 1 1 33 HIS HB2 H 2.930 1.988 -5.871 1.00 . A A . 33 HIS HB2 1 1
11 8240 1 1 33 HIS HB3 H 1.784 0.808 -5.273 1.00 . A A . 33 HIS HB3 1 1
11 8241 1 1 33 HIS HD1 H 1.987 4.106 -7.067 1.00 . A A . 33 HIS HD1 1 1
11 8242 1 1 33 HIS HD2 H -0.901 1.428 -5.730 1.00 . A A . 33 HIS HD2 1 1
11 8243 1 1 33 HIS HE1 H -0.177 4.820 -8.109 1.00 . A A . 33 HIS HE1 1 1
11 8244 1 1 33 HIS N N 3.453 1.848 -3.359 1.00 . A A . 33 HIS N 1 1
11 8245 1 1 33 HIS ND1 N 1.136 3.640 -6.902 1.00 . A A . 33 HIS ND1 1 1
11 8246 1 1 33 HIS NE2 N -0.986 3.160 -7.059 1.00 . A A . 33 HIS NE2 1 1
11 8247 1 1 33 HIS O O 1.319 1.184 -2.008 1.00 . A A . 33 HIS O 1 1
11 8248 1 1 34 GLY C C -2.422 2.921 -2.967 1.00 . A A . 34 GLY C 1 1
11 8249 1 1 34 GLY CA C -1.234 2.249 -2.336 1.00 . A A . 34 GLY CA 1 1
11 8250 1 1 34 GLY H H -0.178 3.241 -3.808 1.00 . A A . 34 GLY H 1 1
11 8251 1 1 34 GLY HA2 H -1.386 1.180 -2.328 1.00 . A A . 34 GLY HA2 1 1
11 8252 1 1 34 GLY HA3 H -1.120 2.612 -1.326 1.00 . A A . 34 GLY HA3 1 1
11 8253 1 1 34 GLY N N -0.065 2.559 -3.113 1.00 . A A . 34 GLY N 1 1
11 8254 1 1 34 GLY O O -2.288 4.039 -3.463 1.00 . A A . 34 GLY O 1 1
11 8255 1 1 35 SER C C -5.954 1.948 -3.189 1.00 . A A . 35 SER C 1 1
11 8256 1 1 35 SER CA C -4.765 2.782 -3.620 1.00 . A A . 35 SER CA 1 1
11 8257 1 1 35 SER CB C -4.699 2.819 -5.170 1.00 . A A . 35 SER CB 1 1
11 8258 1 1 35 SER H H -3.566 1.334 -2.643 1.00 . A A . 35 SER H 1 1
11 8259 1 1 35 SER HA H -4.892 3.788 -3.249 1.00 . A A . 35 SER HA 1 1
11 8260 1 1 35 SER HB2 H -4.427 1.840 -5.537 1.00 . A A . 35 SER HB2 1 1
11 8261 1 1 35 SER HB3 H -5.669 3.089 -5.560 1.00 . A A . 35 SER HB3 1 1
11 8262 1 1 35 SER HG H -3.171 3.953 -4.881 1.00 . A A . 35 SER HG 1 1
11 8263 1 1 35 SER N N -3.534 2.239 -3.034 1.00 . A A . 35 SER N 1 1
11 8264 1 1 35 SER O O -5.774 0.826 -2.706 1.00 . A A . 35 SER O 1 1
11 8265 1 1 35 SER OG O -3.733 3.758 -5.649 1.00 . A A . 35 SER OG 1 1
11 8266 1 1 36 CYS C C -8.448 0.564 -3.947 1.00 . A A . 36 CYS C 1 1
11 8267 1 1 36 CYS CA C -8.389 1.801 -3.045 1.00 . A A . 36 CYS CA 1 1
11 8268 1 1 36 CYS CB C -9.606 2.708 -3.352 1.00 . A A . 36 CYS CB 1 1
11 8269 1 1 36 CYS H H -7.214 3.435 -3.649 1.00 . A A . 36 CYS H 1 1
11 8270 1 1 36 CYS HA H -8.411 1.499 -2.010 1.00 . A A . 36 CYS HA 1 1
11 8271 1 1 36 CYS HB2 H -9.665 2.853 -4.419 1.00 . A A . 36 CYS HB2 1 1
11 8272 1 1 36 CYS HB3 H -10.509 2.213 -3.032 1.00 . A A . 36 CYS HB3 1 1
11 8273 1 1 36 CYS N N -7.150 2.505 -3.333 1.00 . A A . 36 CYS N 1 1
11 8274 1 1 36 CYS O O -8.405 0.681 -5.185 1.00 . A A . 36 CYS O 1 1
11 8275 1 1 36 CYS SG S -9.598 4.382 -2.584 1.00 . A A . 36 CYS SG 1 1
11 8276 1 1 37 ASN C C -9.708 -2.592 -3.687 1.00 . A A . 37 ASN C 1 1
11 8277 1 1 37 ASN CA C -8.522 -1.812 -4.125 1.00 . A A . 37 ASN CA 1 1
11 8278 1 1 37 ASN CB C -7.220 -2.623 -3.963 1.00 . A A . 37 ASN CB 1 1
11 8279 1 1 37 ASN CG C -7.199 -3.920 -4.759 1.00 . A A . 37 ASN CG 1 1
11 8280 1 1 37 ASN H H -8.505 -0.667 -2.380 1.00 . A A . 37 ASN H 1 1
11 8281 1 1 37 ASN HA H -8.653 -1.550 -5.164 1.00 . A A . 37 ASN HA 1 1
11 8282 1 1 37 ASN HB2 H -6.370 -2.034 -4.274 1.00 . A A . 37 ASN HB2 1 1
11 8283 1 1 37 ASN HB3 H -7.102 -2.871 -2.919 1.00 . A A . 37 ASN HB3 1 1
11 8284 1 1 37 ASN HD21 H -6.601 -2.941 -6.369 1.00 . A A . 37 ASN HD21 1 1
11 8285 1 1 37 ASN HD22 H -6.789 -4.648 -6.535 1.00 . A A . 37 ASN HD22 1 1
11 8286 1 1 37 ASN N N -8.478 -0.594 -3.365 1.00 . A A . 37 ASN N 1 1
11 8287 1 1 37 ASN ND2 N -6.833 -3.824 -6.007 1.00 . A A . 37 ASN ND2 1 1
11 8288 1 1 37 ASN O O -9.679 -3.249 -2.663 1.00 . A A . 37 ASN O 1 1
11 8289 1 1 37 ASN OD1 O -7.525 -4.993 -4.257 1.00 . A A . 37 ASN OD1 1 1
11 8290 1 1 38 TYR C C -12.030 -4.484 -4.678 1.00 . A A . 38 TYR C 1 1
11 8291 1 1 38 TYR CA C -11.974 -3.133 -4.025 1.00 . A A . 38 TYR CA 1 1
11 8292 1 1 38 TYR CB C -13.239 -2.328 -4.357 1.00 . A A . 38 TYR CB 1 1
11 8293 1 1 38 TYR CD1 C -15.185 -3.971 -4.270 1.00 . A A . 38 TYR CD1 1 1
11 8294 1 1 38 TYR CD2 C -15.008 -2.335 -2.558 1.00 . A A . 38 TYR CD2 1 1
11 8295 1 1 38 TYR CE1 C -16.316 -4.478 -3.676 1.00 . A A . 38 TYR CE1 1 1
11 8296 1 1 38 TYR CE2 C -16.136 -2.840 -1.961 1.00 . A A . 38 TYR CE2 1 1
11 8297 1 1 38 TYR CG C -14.506 -2.886 -3.722 1.00 . A A . 38 TYR CG 1 1
11 8298 1 1 38 TYR CZ C -16.786 -3.909 -2.522 1.00 . A A . 38 TYR CZ 1 1
11 8299 1 1 38 TYR H H -10.772 -1.897 -5.213 1.00 . A A . 38 TYR H 1 1
11 8300 1 1 38 TYR HA H -11.932 -3.275 -2.955 1.00 . A A . 38 TYR HA 1 1
11 8301 1 1 38 TYR HB2 H -13.117 -1.319 -3.998 1.00 . A A . 38 TYR HB2 1 1
11 8302 1 1 38 TYR HB3 H -13.377 -2.315 -5.429 1.00 . A A . 38 TYR HB3 1 1
11 8303 1 1 38 TYR HD1 H -14.813 -4.417 -5.180 1.00 . A A . 38 TYR HD1 1 1
11 8304 1 1 38 TYR HD2 H -14.495 -1.493 -2.115 1.00 . A A . 38 TYR HD2 1 1
11 8305 1 1 38 TYR HE1 H -16.826 -5.320 -4.119 1.00 . A A . 38 TYR HE1 1 1
11 8306 1 1 38 TYR HE2 H -16.509 -2.392 -1.052 1.00 . A A . 38 TYR HE2 1 1
11 8307 1 1 38 TYR HH H -17.781 -5.377 -1.814 1.00 . A A . 38 TYR HH 1 1
11 8308 1 1 38 TYR N N -10.785 -2.456 -4.407 1.00 . A A . 38 TYR N 1 1
11 8309 1 1 38 TYR O O -12.140 -4.604 -5.908 1.00 . A A . 38 TYR O 1 1
11 8310 1 1 38 TYR OH O -17.902 -4.421 -1.913 1.00 . A A . 38 TYR OH 1 1
11 8311 1 1 39 VAL C C -13.049 -7.416 -3.258 1.00 . A A . 39 VAL C 1 1
11 8312 1 1 39 VAL CA C -12.085 -6.827 -4.254 1.00 . A A . 39 VAL CA 1 1
11 8313 1 1 39 VAL CB C -10.759 -7.650 -4.289 1.00 . A A . 39 VAL CB 1 1
11 8314 1 1 39 VAL CG1 C -9.871 -7.200 -5.440 1.00 . A A . 39 VAL CG1 1 1
11 8315 1 1 39 VAL CG2 C -10.003 -7.526 -2.971 1.00 . A A . 39 VAL CG2 1 1
11 8316 1 1 39 VAL H H -11.629 -5.300 -2.945 1.00 . A A . 39 VAL H 1 1
11 8317 1 1 39 VAL HA H -12.546 -6.832 -5.231 1.00 . A A . 39 VAL HA 1 1
11 8318 1 1 39 VAL HB H -11.015 -8.687 -4.442 1.00 . A A . 39 VAL HB 1 1
11 8319 1 1 39 VAL HG11 H -8.959 -7.778 -5.442 1.00 . A A . 39 VAL HG11 1 1
11 8320 1 1 39 VAL HG12 H -9.630 -6.153 -5.321 1.00 . A A . 39 VAL HG12 1 1
11 8321 1 1 39 VAL HG13 H -10.391 -7.344 -6.375 1.00 . A A . 39 VAL HG13 1 1
11 8322 1 1 39 VAL HG21 H -9.746 -6.491 -2.803 1.00 . A A . 39 VAL HG21 1 1
11 8323 1 1 39 VAL HG22 H -9.101 -8.119 -3.014 1.00 . A A . 39 VAL HG22 1 1
11 8324 1 1 39 VAL HG23 H -10.630 -7.873 -2.163 1.00 . A A . 39 VAL HG23 1 1
11 8325 1 1 39 VAL N N -11.888 -5.471 -3.875 1.00 . A A . 39 VAL N 1 1
11 8326 1 1 39 VAL O O -13.235 -6.835 -2.170 1.00 . A A . 39 VAL O 1 1
11 8327 1 1 40 PHE C C -13.936 -9.643 -1.464 1.00 . A A . 40 PHE C 1 1
11 8328 1 1 40 PHE CA C -14.640 -9.168 -2.758 1.00 . A A . 40 PHE CA 1 1
11 8329 1 1 40 PHE CB C -15.288 -10.340 -3.527 1.00 . A A . 40 PHE CB 1 1
11 8330 1 1 40 PHE CD1 C -17.607 -10.631 -2.603 1.00 . A A . 40 PHE CD1 1 1
11 8331 1 1 40 PHE CD2 C -16.000 -12.345 -2.195 1.00 . A A . 40 PHE CD2 1 1
11 8332 1 1 40 PHE CE1 C -18.552 -11.347 -1.899 1.00 . A A . 40 PHE CE1 1 1
11 8333 1 1 40 PHE CE2 C -16.941 -13.065 -1.492 1.00 . A A . 40 PHE CE2 1 1
11 8334 1 1 40 PHE CG C -16.319 -11.120 -2.759 1.00 . A A . 40 PHE CG 1 1
11 8335 1 1 40 PHE CZ C -18.220 -12.565 -1.342 1.00 . A A . 40 PHE CZ 1 1
11 8336 1 1 40 PHE H H -13.499 -8.877 -4.506 1.00 . A A . 40 PHE H 1 1
11 8337 1 1 40 PHE HA H -15.401 -8.447 -2.496 1.00 . A A . 40 PHE HA 1 1
11 8338 1 1 40 PHE HB2 H -15.775 -9.947 -4.407 1.00 . A A . 40 PHE HB2 1 1
11 8339 1 1 40 PHE HB3 H -14.513 -11.023 -3.838 1.00 . A A . 40 PHE HB3 1 1
11 8340 1 1 40 PHE HD1 H -17.872 -9.678 -3.039 1.00 . A A . 40 PHE HD1 1 1
11 8341 1 1 40 PHE HD2 H -15.000 -12.736 -2.310 1.00 . A A . 40 PHE HD2 1 1
11 8342 1 1 40 PHE HE1 H -19.552 -10.953 -1.784 1.00 . A A . 40 PHE HE1 1 1
11 8343 1 1 40 PHE HE2 H -16.675 -14.020 -1.064 1.00 . A A . 40 PHE HE2 1 1
11 8344 1 1 40 PHE HZ H -18.961 -13.127 -0.792 1.00 . A A . 40 PHE HZ 1 1
11 8345 1 1 40 PHE N N -13.683 -8.502 -3.621 1.00 . A A . 40 PHE N 1 1
11 8346 1 1 40 PHE O O -12.804 -10.144 -1.527 1.00 . A A . 40 PHE O 1 1
11 8347 1 1 41 PRO C C -15.944 -7.399 -0.325 1.00 . A A . 41 PRO C 1 1
11 8348 1 1 41 PRO CA C -15.917 -8.916 -0.140 1.00 . A A . 41 PRO CA 1 1
11 8349 1 1 41 PRO CB C -16.320 -9.288 1.298 1.00 . A A . 41 PRO CB 1 1
11 8350 1 1 41 PRO CD C -14.022 -9.879 1.012 1.00 . A A . 41 PRO CD 1 1
11 8351 1 1 41 PRO CG C -15.254 -10.216 1.786 1.00 . A A . 41 PRO CG 1 1
11 8352 1 1 41 PRO HA H -16.608 -9.370 -0.836 1.00 . A A . 41 PRO HA 1 1
11 8353 1 1 41 PRO HB2 H -16.366 -8.390 1.896 1.00 . A A . 41 PRO HB2 1 1
11 8354 1 1 41 PRO HB3 H -17.287 -9.768 1.291 1.00 . A A . 41 PRO HB3 1 1
11 8355 1 1 41 PRO HD2 H -13.489 -9.060 1.473 1.00 . A A . 41 PRO HD2 1 1
11 8356 1 1 41 PRO HD3 H -13.383 -10.744 0.913 1.00 . A A . 41 PRO HD3 1 1
11 8357 1 1 41 PRO HG2 H -15.086 -10.064 2.842 1.00 . A A . 41 PRO HG2 1 1
11 8358 1 1 41 PRO HG3 H -15.547 -11.237 1.595 1.00 . A A . 41 PRO HG3 1 1
11 8359 1 1 41 PRO N N -14.569 -9.487 -0.282 1.00 . A A . 41 PRO N 1 1
11 8360 1 1 41 PRO O O -16.661 -6.883 -1.190 1.00 . A A . 41 PRO O 1 1
11 8361 1 1 42 ALA C C -13.784 -4.767 0.967 1.00 . A A . 42 ALA C 1 1
11 8362 1 1 42 ALA CA C -15.106 -5.262 0.423 1.00 . A A . 42 ALA CA 1 1
11 8363 1 1 42 ALA CB C -16.251 -4.655 1.213 1.00 . A A . 42 ALA CB 1 1
11 8364 1 1 42 ALA H H -14.610 -7.177 1.129 1.00 . A A . 42 ALA H 1 1
11 8365 1 1 42 ALA HA H -15.205 -4.957 -0.608 1.00 . A A . 42 ALA HA 1 1
11 8366 1 1 42 ALA HB1 H -17.189 -5.023 0.824 1.00 . A A . 42 ALA HB1 1 1
11 8367 1 1 42 ALA HB2 H -16.215 -3.580 1.120 1.00 . A A . 42 ALA HB2 1 1
11 8368 1 1 42 ALA HB3 H -16.156 -4.929 2.252 1.00 . A A . 42 ALA HB3 1 1
11 8369 1 1 42 ALA N N -15.165 -6.700 0.476 1.00 . A A . 42 ALA N 1 1
11 8370 1 1 42 ALA O O -13.558 -4.761 2.189 1.00 . A A . 42 ALA O 1 1
11 8371 1 1 43 HIS C C -11.512 -2.427 0.239 1.00 . A A . 43 HIS C 1 1
11 8372 1 1 43 HIS CA C -11.612 -3.903 0.512 1.00 . A A . 43 HIS CA 1 1
11 8373 1 1 43 HIS CB C -10.436 -4.674 -0.111 1.00 . A A . 43 HIS CB 1 1
11 8374 1 1 43 HIS CD2 C -11.187 -6.998 0.708 1.00 . A A . 43 HIS CD2 1 1
11 8375 1 1 43 HIS CE1 C -9.266 -7.911 1.076 1.00 . A A . 43 HIS CE1 1 1
11 8376 1 1 43 HIS CG C -10.262 -6.070 0.411 1.00 . A A . 43 HIS CG 1 1
11 8377 1 1 43 HIS H H -13.103 -4.476 -0.863 1.00 . A A . 43 HIS H 1 1
11 8378 1 1 43 HIS HA H -11.577 -4.029 1.584 1.00 . A A . 43 HIS HA 1 1
11 8379 1 1 43 HIS HB2 H -10.590 -4.742 -1.178 1.00 . A A . 43 HIS HB2 1 1
11 8380 1 1 43 HIS HB3 H -9.524 -4.129 0.076 1.00 . A A . 43 HIS HB3 1 1
11 8381 1 1 43 HIS HD1 H -8.163 -6.243 0.525 1.00 . A A . 43 HIS HD1 1 1
11 8382 1 1 43 HIS HD2 H -12.249 -6.820 0.642 1.00 . A A . 43 HIS HD2 1 1
11 8383 1 1 43 HIS HE1 H -8.495 -8.621 1.337 1.00 . A A . 43 HIS HE1 1 1
11 8384 1 1 43 HIS N N -12.897 -4.412 0.094 1.00 . A A . 43 HIS N 1 1
11 8385 1 1 43 HIS ND1 N -9.041 -6.660 0.651 1.00 . A A . 43 HIS ND1 1 1
11 8386 1 1 43 HIS NE2 N -10.561 -8.163 1.126 1.00 . A A . 43 HIS NE2 1 1
11 8387 1 1 43 HIS O O -12.269 -1.876 -0.567 1.00 . A A . 43 HIS O 1 1
11 8388 1 1 44 LYS C C -8.979 -0.131 0.287 1.00 . A A . 44 LYS C 1 1
11 8389 1 1 44 LYS CA C -10.376 -0.373 0.865 1.00 . A A . 44 LYS CA 1 1
11 8390 1 1 44 LYS CB C -10.536 0.266 2.282 1.00 . A A . 44 LYS CB 1 1
11 8391 1 1 44 LYS CD C -12.653 -0.974 3.114 1.00 . A A . 44 LYS CD 1 1
11 8392 1 1 44 LYS CE C -14.004 -0.788 3.804 1.00 . A A . 44 LYS CE 1 1
11 8393 1 1 44 LYS CG C -11.970 0.361 2.862 1.00 . A A . 44 LYS CG 1 1
11 8394 1 1 44 LYS H H -9.981 -2.361 1.442 1.00 . A A . 44 LYS H 1 1
11 8395 1 1 44 LYS HA H -11.086 0.072 0.186 1.00 . A A . 44 LYS HA 1 1
11 8396 1 1 44 LYS HB2 H -9.941 -0.290 2.988 1.00 . A A . 44 LYS HB2 1 1
11 8397 1 1 44 LYS HB3 H -10.158 1.277 2.260 1.00 . A A . 44 LYS HB3 1 1
11 8398 1 1 44 LYS HD2 H -12.810 -1.466 2.165 1.00 . A A . 44 LYS HD2 1 1
11 8399 1 1 44 LYS HD3 H -12.022 -1.591 3.734 1.00 . A A . 44 LYS HD3 1 1
11 8400 1 1 44 LYS HE2 H -14.443 -1.759 3.972 1.00 . A A . 44 LYS HE2 1 1
11 8401 1 1 44 LYS HE3 H -13.833 -0.308 4.757 1.00 . A A . 44 LYS HE3 1 1
11 8402 1 1 44 LYS HG2 H -11.939 0.901 3.796 1.00 . A A . 44 LYS HG2 1 1
11 8403 1 1 44 LYS HG3 H -12.562 0.920 2.157 1.00 . A A . 44 LYS HG3 1 1
11 8404 1 1 44 LYS HZ1 H -15.874 0.070 3.515 1.00 . A A . 44 LYS HZ1 1 1
11 8405 1 1 44 LYS HZ2 H -15.146 -0.371 2.077 1.00 . A A . 44 LYS HZ2 1 1
11 8406 1 1 44 LYS HZ3 H -14.658 1.022 2.895 1.00 . A A . 44 LYS HZ3 1 1
11 8407 1 1 44 LYS N N -10.594 -1.806 0.918 1.00 . A A . 44 LYS N 1 1
11 8408 1 1 44 LYS NZ N -14.960 0.035 3.016 1.00 . A A . 44 LYS NZ 1 1
11 8409 1 1 44 LYS O O -8.577 -0.840 -0.627 1.00 . A A . 44 LYS O 1 1
11 8410 1 1 45 CYS C C -5.995 0.027 0.657 1.00 . A A . 45 CYS C 1 1
11 8411 1 1 45 CYS CA C -6.929 1.135 0.283 1.00 . A A . 45 CYS CA 1 1
11 8412 1 1 45 CYS CB C -6.391 2.454 0.812 1.00 . A A . 45 CYS CB 1 1
11 8413 1 1 45 CYS H H -8.597 1.386 1.521 1.00 . A A . 45 CYS H 1 1
11 8414 1 1 45 CYS HA H -6.965 1.180 -0.794 1.00 . A A . 45 CYS HA 1 1
11 8415 1 1 45 CYS HB2 H -7.129 3.227 0.656 1.00 . A A . 45 CYS HB2 1 1
11 8416 1 1 45 CYS HB3 H -6.193 2.358 1.870 1.00 . A A . 45 CYS HB3 1 1
11 8417 1 1 45 CYS N N -8.260 0.851 0.783 1.00 . A A . 45 CYS N 1 1
11 8418 1 1 45 CYS O O -5.920 -0.368 1.811 1.00 . A A . 45 CYS O 1 1
11 8419 1 1 45 CYS SG S -4.848 2.983 0.002 1.00 . A A . 45 CYS SG 1 1
11 8420 1 1 46 ILE C C -3.049 -1.032 -0.598 1.00 . A A . 46 ILE C 1 1
11 8421 1 1 46 ILE CA C -4.405 -1.539 -0.119 1.00 . A A . 46 ILE CA 1 1
11 8422 1 1 46 ILE CB C -4.833 -2.817 -0.914 1.00 . A A . 46 ILE CB 1 1
11 8423 1 1 46 ILE CD1 C -6.546 -3.602 0.865 1.00 . A A . 46 ILE CD1 1 1
11 8424 1 1 46 ILE CG1 C -6.289 -3.238 -0.586 1.00 . A A . 46 ILE CG1 1 1
11 8425 1 1 46 ILE CG2 C -3.900 -3.970 -0.629 1.00 . A A . 46 ILE CG2 1 1
11 8426 1 1 46 ILE H H -5.447 -0.135 -1.225 1.00 . A A . 46 ILE H 1 1
11 8427 1 1 46 ILE HA H -4.356 -1.767 0.937 1.00 . A A . 46 ILE HA 1 1
11 8428 1 1 46 ILE HB H -4.771 -2.589 -1.967 1.00 . A A . 46 ILE HB 1 1
11 8429 1 1 46 ILE HD11 H -7.582 -3.881 0.992 1.00 . A A . 46 ILE HD11 1 1
11 8430 1 1 46 ILE HD12 H -6.321 -2.755 1.496 1.00 . A A . 46 ILE HD12 1 1
11 8431 1 1 46 ILE HD13 H -5.914 -4.434 1.133 1.00 . A A . 46 ILE HD13 1 1
11 8432 1 1 46 ILE HG12 H -6.952 -2.422 -0.830 1.00 . A A . 46 ILE HG12 1 1
11 8433 1 1 46 ILE HG13 H -6.540 -4.095 -1.194 1.00 . A A . 46 ILE HG13 1 1
11 8434 1 1 46 ILE HG21 H -3.879 -4.160 0.435 1.00 . A A . 46 ILE HG21 1 1
11 8435 1 1 46 ILE HG22 H -2.904 -3.734 -0.974 1.00 . A A . 46 ILE HG22 1 1
11 8436 1 1 46 ILE HG23 H -4.281 -4.846 -1.132 1.00 . A A . 46 ILE HG23 1 1
11 8437 1 1 46 ILE N N -5.332 -0.491 -0.314 1.00 . A A . 46 ILE N 1 1
11 8438 1 1 46 ILE O O -2.964 -0.353 -1.647 1.00 . A A . 46 ILE O 1 1
11 8439 1 1 47 CYS C C -0.046 -1.885 -1.101 1.00 . A A . 47 CYS C 1 1
11 8440 1 1 47 CYS CA C -0.680 -0.878 -0.132 1.00 . A A . 47 CYS CA 1 1
11 8441 1 1 47 CYS CB C 0.141 -0.793 1.163 1.00 . A A . 47 CYS CB 1 1
11 8442 1 1 47 CYS H H -2.170 -1.807 1.003 1.00 . A A . 47 CYS H 1 1
11 8443 1 1 47 CYS HA H -0.718 0.097 -0.596 1.00 . A A . 47 CYS HA 1 1
11 8444 1 1 47 CYS HB2 H 0.252 -1.786 1.573 1.00 . A A . 47 CYS HB2 1 1
11 8445 1 1 47 CYS HB3 H 1.119 -0.393 0.935 1.00 . A A . 47 CYS HB3 1 1
11 8446 1 1 47 CYS N N -2.028 -1.297 0.175 1.00 . A A . 47 CYS N 1 1
11 8447 1 1 47 CYS O O -0.525 -3.013 -1.226 1.00 . A A . 47 CYS O 1 1
11 8448 1 1 47 CYS SG S -0.598 0.247 2.476 1.00 . A A . 47 CYS SG 1 1
11 8449 1 1 48 TYR C C 3.156 -2.401 -2.532 1.00 . A A . 48 TYR C 1 1
11 8450 1 1 48 TYR CA C 1.652 -2.356 -2.757 1.00 . A A . 48 TYR CA 1 1
11 8451 1 1 48 TYR CB C 1.370 -1.894 -4.185 1.00 . A A . 48 TYR CB 1 1
11 8452 1 1 48 TYR CD1 C -0.640 -3.072 -5.155 1.00 . A A . 48 TYR CD1 1 1
11 8453 1 1 48 TYR CD2 C -0.902 -0.818 -4.460 1.00 . A A . 48 TYR CD2 1 1
11 8454 1 1 48 TYR CE1 C -1.952 -3.100 -5.554 1.00 . A A . 48 TYR CE1 1 1
11 8455 1 1 48 TYR CE2 C -2.221 -0.846 -4.851 1.00 . A A . 48 TYR CE2 1 1
11 8456 1 1 48 TYR CG C -0.087 -1.932 -4.602 1.00 . A A . 48 TYR CG 1 1
11 8457 1 1 48 TYR CZ C -2.738 -1.991 -5.399 1.00 . A A . 48 TYR CZ 1 1
11 8458 1 1 48 TYR H H 1.327 -0.567 -1.680 1.00 . A A . 48 TYR H 1 1
11 8459 1 1 48 TYR HA H 1.249 -3.350 -2.634 1.00 . A A . 48 TYR HA 1 1
11 8460 1 1 48 TYR HB2 H 1.710 -0.875 -4.277 1.00 . A A . 48 TYR HB2 1 1
11 8461 1 1 48 TYR HB3 H 1.937 -2.509 -4.868 1.00 . A A . 48 TYR HB3 1 1
11 8462 1 1 48 TYR HD1 H -0.035 -3.961 -5.268 1.00 . A A . 48 TYR HD1 1 1
11 8463 1 1 48 TYR HD2 H -0.489 0.080 -4.026 1.00 . A A . 48 TYR HD2 1 1
11 8464 1 1 48 TYR HE1 H -2.365 -4.003 -5.983 1.00 . A A . 48 TYR HE1 1 1
11 8465 1 1 48 TYR HE2 H -2.840 0.031 -4.724 1.00 . A A . 48 TYR HE2 1 1
11 8466 1 1 48 TYR HH H -4.417 -2.874 -5.516 1.00 . A A . 48 TYR HH 1 1
11 8467 1 1 48 TYR N N 0.996 -1.486 -1.795 1.00 . A A . 48 TYR N 1 1
11 8468 1 1 48 TYR O O 3.822 -1.351 -2.455 1.00 . A A . 48 TYR O 1 1
11 8469 1 1 48 TYR OH O -4.047 -2.028 -5.802 1.00 . A A . 48 TYR OH 1 1
11 8470 1 1 49 PHE C C 5.673 -4.406 -3.545 1.00 . A A . 49 PHE C 1 1
11 8471 1 1 49 PHE CA C 5.084 -3.855 -2.249 1.00 . A A . 49 PHE CA 1 1
11 8472 1 1 49 PHE CB C 5.319 -4.846 -1.091 1.00 . A A . 49 PHE CB 1 1
11 8473 1 1 49 PHE CD1 C 4.063 -3.756 0.801 1.00 . A A . 49 PHE CD1 1 1
11 8474 1 1 49 PHE CD2 C 6.395 -4.114 1.046 1.00 . A A . 49 PHE CD2 1 1
11 8475 1 1 49 PHE CE1 C 4.021 -3.185 2.058 1.00 . A A . 49 PHE CE1 1 1
11 8476 1 1 49 PHE CE2 C 6.358 -3.545 2.300 1.00 . A A . 49 PHE CE2 1 1
11 8477 1 1 49 PHE CG C 5.250 -4.228 0.282 1.00 . A A . 49 PHE CG 1 1
11 8478 1 1 49 PHE CZ C 5.170 -3.079 2.806 1.00 . A A . 49 PHE CZ 1 1
11 8479 1 1 49 PHE H H 3.080 -4.381 -2.483 1.00 . A A . 49 PHE H 1 1
11 8480 1 1 49 PHE HA H 5.560 -2.916 -2.012 1.00 . A A . 49 PHE HA 1 1
11 8481 1 1 49 PHE HB2 H 4.568 -5.620 -1.136 1.00 . A A . 49 PHE HB2 1 1
11 8482 1 1 49 PHE HB3 H 6.294 -5.296 -1.210 1.00 . A A . 49 PHE HB3 1 1
11 8483 1 1 49 PHE HD1 H 3.160 -3.840 0.214 1.00 . A A . 49 PHE HD1 1 1
11 8484 1 1 49 PHE HD2 H 7.330 -4.478 0.650 1.00 . A A . 49 PHE HD2 1 1
11 8485 1 1 49 PHE HE1 H 3.090 -2.813 2.459 1.00 . A A . 49 PHE HE1 1 1
11 8486 1 1 49 PHE HE2 H 7.262 -3.465 2.885 1.00 . A A . 49 PHE HE2 1 1
11 8487 1 1 49 PHE HZ H 5.138 -2.634 3.790 1.00 . A A . 49 PHE HZ 1 1
11 8488 1 1 49 PHE N N 3.670 -3.596 -2.423 1.00 . A A . 49 PHE N 1 1
11 8489 1 1 49 PHE O O 4.970 -5.072 -4.306 1.00 . A A . 49 PHE O 1 1
11 8490 1 1 50 PRO C C 8.094 -6.025 -4.930 1.00 . A A . 50 PRO C 1 1
11 8491 1 1 50 PRO CA C 7.609 -4.577 -5.035 1.00 . A A . 50 PRO CA 1 1
11 8492 1 1 50 PRO CB C 8.794 -3.618 -5.166 1.00 . A A . 50 PRO CB 1 1
11 8493 1 1 50 PRO CD C 7.864 -3.354 -2.957 1.00 . A A . 50 PRO CD 1 1
11 8494 1 1 50 PRO CG C 9.133 -3.226 -3.766 1.00 . A A . 50 PRO CG 1 1
11 8495 1 1 50 PRO HA H 6.965 -4.478 -5.896 1.00 . A A . 50 PRO HA 1 1
11 8496 1 1 50 PRO HB2 H 9.618 -4.129 -5.643 1.00 . A A . 50 PRO HB2 1 1
11 8497 1 1 50 PRO HB3 H 8.507 -2.760 -5.756 1.00 . A A . 50 PRO HB3 1 1
11 8498 1 1 50 PRO HD2 H 8.038 -3.889 -2.036 1.00 . A A . 50 PRO HD2 1 1
11 8499 1 1 50 PRO HD3 H 7.451 -2.379 -2.748 1.00 . A A . 50 PRO HD3 1 1
11 8500 1 1 50 PRO HG2 H 9.891 -3.889 -3.376 1.00 . A A . 50 PRO HG2 1 1
11 8501 1 1 50 PRO HG3 H 9.489 -2.206 -3.748 1.00 . A A . 50 PRO HG3 1 1
11 8502 1 1 50 PRO N N 6.951 -4.125 -3.821 1.00 . A A . 50 PRO N 1 1
11 8503 1 1 50 PRO O O 8.758 -6.418 -3.954 1.00 . A A . 50 PRO O 1 1
11 8504 1 1 51 CYS C C 8.791 -8.453 -7.317 1.00 . A A . 51 CYS C 1 1
11 8505 1 1 51 CYS CA C 8.150 -8.178 -5.962 1.00 . A A . 51 CYS CA 1 1
11 8506 1 1 51 CYS CB C 6.949 -9.099 -5.707 1.00 . A A . 51 CYS CB 1 1
11 8507 1 1 51 CYS H H 7.173 -6.470 -6.630 1.00 . A A . 51 CYS H 1 1
11 8508 1 1 51 CYS HA H 8.886 -8.333 -5.187 1.00 . A A . 51 CYS HA 1 1
11 8509 1 1 51 CYS HB2 H 6.201 -8.922 -6.466 1.00 . A A . 51 CYS HB2 1 1
11 8510 1 1 51 CYS HB3 H 7.274 -10.127 -5.765 1.00 . A A . 51 CYS HB3 1 1
11 8511 1 1 51 CYS N N 7.748 -6.810 -5.906 1.00 . A A . 51 CYS N 1 1
11 8512 1 1 51 CYS O O 8.068 -8.744 -8.298 1.00 . A A . 51 CYS O 1 1
11 8513 1 1 51 CYS OXT O 10.039 -8.348 -7.426 1.00 . A A . 51 CYS OXT 1 1
11 8514 1 1 51 CYS SG S 6.149 -8.857 -4.074 1.00 . A A . 51 CYS SG 1 1
12 8515 1 1 1 GLN C C 8.170 -5.200 -10.478 1.00 . A A . 1 GLN C 1 1
12 8516 1 1 1 GLN CA C 9.665 -5.114 -10.147 1.00 . A A . 1 GLN CA 1 1
12 8517 1 1 1 GLN CB C 10.328 -3.874 -10.785 1.00 . A A . 1 GLN CB 1 1
12 8518 1 1 1 GLN CD C 9.768 -2.294 -8.849 1.00 . A A . 1 GLN CD 1 1
12 8519 1 1 1 GLN CG C 9.710 -2.541 -10.355 1.00 . A A . 1 GLN CG 1 1
12 8520 1 1 1 GLN H1 H 11.374 -6.282 -10.328 1.00 . A A . 1 GLN H1 1 1
12 8521 1 1 1 GLN H2 H 10.168 -6.639 -11.480 1.00 . A A . 1 GLN H2 1 1
12 8522 1 1 1 GLN H3 H 9.987 -7.082 -9.854 1.00 . A A . 1 GLN H3 1 1
12 8523 1 1 1 GLN HA H 9.730 -5.033 -9.071 1.00 . A A . 1 GLN HA 1 1
12 8524 1 1 1 GLN HB2 H 11.373 -3.861 -10.518 1.00 . A A . 1 GLN HB2 1 1
12 8525 1 1 1 GLN HB3 H 10.244 -3.954 -11.858 1.00 . A A . 1 GLN HB3 1 1
12 8526 1 1 1 GLN HE21 H 11.478 -3.294 -8.662 1.00 . A A . 1 GLN HE21 1 1
12 8527 1 1 1 GLN HE22 H 10.841 -2.605 -7.226 1.00 . A A . 1 GLN HE22 1 1
12 8528 1 1 1 GLN HG2 H 10.238 -1.739 -10.850 1.00 . A A . 1 GLN HG2 1 1
12 8529 1 1 1 GLN HG3 H 8.676 -2.528 -10.667 1.00 . A A . 1 GLN HG3 1 1
12 8530 1 1 1 GLN N N 10.352 -6.346 -10.503 1.00 . A A . 1 GLN N 1 1
12 8531 1 1 1 GLN NE2 N 10.785 -2.785 -8.190 1.00 . A A . 1 GLN NE2 1 1
12 8532 1 1 1 GLN O O 7.681 -4.634 -11.469 1.00 . A A . 1 GLN O 1 1
12 8533 1 1 1 GLN OE1 O 8.894 -1.647 -8.291 1.00 . A A . 1 GLN OE1 1 1
12 8534 1 1 2 LYS C C 5.453 -5.534 -8.541 1.00 . A A . 2 LYS C 1 1
12 8535 1 1 2 LYS CA C 6.031 -6.097 -9.818 1.00 . A A . 2 LYS CA 1 1
12 8536 1 1 2 LYS CB C 5.540 -7.554 -10.055 1.00 . A A . 2 LYS CB 1 1
12 8537 1 1 2 LYS CD C 7.363 -8.447 -11.627 1.00 . A A . 2 LYS CD 1 1
12 8538 1 1 2 LYS CE C 7.634 -9.071 -12.995 1.00 . A A . 2 LYS CE 1 1
12 8539 1 1 2 LYS CG C 5.879 -8.181 -11.421 1.00 . A A . 2 LYS CG 1 1
12 8540 1 1 2 LYS H H 7.950 -6.542 -9.046 1.00 . A A . 2 LYS H 1 1
12 8541 1 1 2 LYS HA H 5.708 -5.459 -10.628 1.00 . A A . 2 LYS HA 1 1
12 8542 1 1 2 LYS HB2 H 5.946 -8.201 -9.293 1.00 . A A . 2 LYS HB2 1 1
12 8543 1 1 2 LYS HB3 H 4.466 -7.554 -9.950 1.00 . A A . 2 LYS HB3 1 1
12 8544 1 1 2 LYS HD2 H 7.897 -7.512 -11.551 1.00 . A A . 2 LYS HD2 1 1
12 8545 1 1 2 LYS HD3 H 7.705 -9.120 -10.856 1.00 . A A . 2 LYS HD3 1 1
12 8546 1 1 2 LYS HE2 H 8.690 -9.279 -13.084 1.00 . A A . 2 LYS HE2 1 1
12 8547 1 1 2 LYS HE3 H 7.077 -9.993 -13.064 1.00 . A A . 2 LYS HE3 1 1
12 8548 1 1 2 LYS HG2 H 5.364 -9.127 -11.498 1.00 . A A . 2 LYS HG2 1 1
12 8549 1 1 2 LYS HG3 H 5.525 -7.523 -12.200 1.00 . A A . 2 LYS HG3 1 1
12 8550 1 1 2 LYS HZ1 H 7.781 -7.299 -14.120 1.00 . A A . 2 LYS HZ1 1 1
12 8551 1 1 2 LYS HZ2 H 6.228 -7.947 -14.099 1.00 . A A . 2 LYS HZ2 1 1
12 8552 1 1 2 LYS HZ3 H 7.438 -8.638 -15.028 1.00 . A A . 2 LYS HZ3 1 1
12 8553 1 1 2 LYS N N 7.475 -5.994 -9.718 1.00 . A A . 2 LYS N 1 1
12 8554 1 1 2 LYS NZ N 7.238 -8.185 -14.113 1.00 . A A . 2 LYS NZ 1 1
12 8555 1 1 2 LYS O O 6.209 -5.061 -7.696 1.00 . A A . 2 LYS O 1 1
12 8556 1 1 3 LEU C C 2.944 -6.087 -6.354 1.00 . A A . 3 LEU C 1 1
12 8557 1 1 3 LEU CA C 3.566 -4.999 -7.205 1.00 . A A . 3 LEU CA 1 1
12 8558 1 1 3 LEU CB C 2.541 -3.904 -7.533 1.00 . A A . 3 LEU CB 1 1
12 8559 1 1 3 LEU CD1 C 4.138 -1.932 -7.358 1.00 . A A . 3 LEU CD1 1 1
12 8560 1 1 3 LEU CD2 C 3.514 -2.815 -9.626 1.00 . A A . 3 LEU CD2 1 1
12 8561 1 1 3 LEU CG C 3.055 -2.604 -8.192 1.00 . A A . 3 LEU CG 1 1
12 8562 1 1 3 LEU H H 3.557 -5.908 -9.071 1.00 . A A . 3 LEU H 1 1
12 8563 1 1 3 LEU HA H 4.367 -4.555 -6.632 1.00 . A A . 3 LEU HA 1 1
12 8564 1 1 3 LEU HB2 H 1.787 -4.339 -8.168 1.00 . A A . 3 LEU HB2 1 1
12 8565 1 1 3 LEU HB3 H 2.070 -3.629 -6.603 1.00 . A A . 3 LEU HB3 1 1
12 8566 1 1 3 LEU HD11 H 3.751 -1.700 -6.378 1.00 . A A . 3 LEU HD11 1 1
12 8567 1 1 3 LEU HD12 H 4.445 -1.018 -7.845 1.00 . A A . 3 LEU HD12 1 1
12 8568 1 1 3 LEU HD13 H 4.989 -2.591 -7.267 1.00 . A A . 3 LEU HD13 1 1
12 8569 1 1 3 LEU HD21 H 2.681 -3.129 -10.237 1.00 . A A . 3 LEU HD21 1 1
12 8570 1 1 3 LEU HD22 H 4.286 -3.569 -9.647 1.00 . A A . 3 LEU HD22 1 1
12 8571 1 1 3 LEU HD23 H 3.916 -1.887 -10.003 1.00 . A A . 3 LEU HD23 1 1
12 8572 1 1 3 LEU HG H 2.211 -1.931 -8.209 1.00 . A A . 3 LEU HG 1 1
12 8573 1 1 3 LEU N N 4.163 -5.546 -8.390 1.00 . A A . 3 LEU N 1 1
12 8574 1 1 3 LEU O O 1.971 -6.739 -6.746 1.00 . A A . 3 LEU O 1 1
12 8575 1 1 4 CYS C C 2.048 -6.619 -3.381 1.00 . A A . 4 CYS C 1 1
12 8576 1 1 4 CYS CA C 3.098 -7.269 -4.260 1.00 . A A . 4 CYS CA 1 1
12 8577 1 1 4 CYS CB C 4.286 -7.728 -3.358 1.00 . A A . 4 CYS CB 1 1
12 8578 1 1 4 CYS H H 4.309 -5.729 -5.003 1.00 . A A . 4 CYS H 1 1
12 8579 1 1 4 CYS HA H 2.684 -8.123 -4.775 1.00 . A A . 4 CYS HA 1 1
12 8580 1 1 4 CYS HB2 H 4.691 -6.856 -2.867 1.00 . A A . 4 CYS HB2 1 1
12 8581 1 1 4 CYS HB3 H 3.895 -8.389 -2.599 1.00 . A A . 4 CYS HB3 1 1
12 8582 1 1 4 CYS N N 3.529 -6.290 -5.221 1.00 . A A . 4 CYS N 1 1
12 8583 1 1 4 CYS O O 2.365 -5.684 -2.626 1.00 . A A . 4 CYS O 1 1
12 8584 1 1 4 CYS SG S 5.726 -8.582 -4.163 1.00 . A A . 4 CYS SG 1 1
12 8585 1 1 5 GLN C C -0.174 -7.018 -1.266 1.00 . A A . 5 GLN C 1 1
12 8586 1 1 5 GLN CA C -0.235 -6.489 -2.681 1.00 . A A . 5 GLN CA 1 1
12 8587 1 1 5 GLN CB C -1.629 -6.667 -3.288 1.00 . A A . 5 GLN CB 1 1
12 8588 1 1 5 GLN CD C -3.455 -8.183 -4.159 1.00 . A A . 5 GLN CD 1 1
12 8589 1 1 5 GLN CG C -2.008 -8.074 -3.685 1.00 . A A . 5 GLN CG 1 1
12 8590 1 1 5 GLN H H 0.602 -7.758 -4.144 1.00 . A A . 5 GLN H 1 1
12 8591 1 1 5 GLN HA H -0.022 -5.430 -2.623 1.00 . A A . 5 GLN HA 1 1
12 8592 1 1 5 GLN HB2 H -2.352 -6.342 -2.559 1.00 . A A . 5 GLN HB2 1 1
12 8593 1 1 5 GLN HB3 H -1.708 -6.033 -4.157 1.00 . A A . 5 GLN HB3 1 1
12 8594 1 1 5 GLN HE21 H -3.524 -6.259 -4.706 1.00 . A A . 5 GLN HE21 1 1
12 8595 1 1 5 GLN HE22 H -4.951 -7.167 -4.984 1.00 . A A . 5 GLN HE22 1 1
12 8596 1 1 5 GLN HG2 H -1.353 -8.399 -4.478 1.00 . A A . 5 GLN HG2 1 1
12 8597 1 1 5 GLN HG3 H -1.875 -8.721 -2.831 1.00 . A A . 5 GLN HG3 1 1
12 8598 1 1 5 GLN N N 0.812 -7.049 -3.500 1.00 . A A . 5 GLN N 1 1
12 8599 1 1 5 GLN NE2 N -4.027 -7.103 -4.659 1.00 . A A . 5 GLN NE2 1 1
12 8600 1 1 5 GLN O O 0.060 -8.216 -1.035 1.00 . A A . 5 GLN O 1 1
12 8601 1 1 5 GLN OE1 O -4.075 -9.232 -4.026 1.00 . A A . 5 GLN OE1 1 1
12 8602 1 1 6 ARG C C -1.251 -5.540 1.816 1.00 . A A . 6 ARG C 1 1
12 8603 1 1 6 ARG CA C -0.290 -6.450 1.058 1.00 . A A . 6 ARG CA 1 1
12 8604 1 1 6 ARG CB C 1.140 -6.256 1.566 1.00 . A A . 6 ARG CB 1 1
12 8605 1 1 6 ARG CD C 2.825 -6.350 3.379 1.00 . A A . 6 ARG CD 1 1
12 8606 1 1 6 ARG CG C 1.358 -6.519 3.045 1.00 . A A . 6 ARG CG 1 1
12 8607 1 1 6 ARG CZ C 4.299 -6.973 5.274 1.00 . A A . 6 ARG CZ 1 1
12 8608 1 1 6 ARG H H -0.445 -5.183 -0.580 1.00 . A A . 6 ARG H 1 1
12 8609 1 1 6 ARG HA H -0.566 -7.486 1.187 1.00 . A A . 6 ARG HA 1 1
12 8610 1 1 6 ARG HB2 H 1.792 -6.917 1.015 1.00 . A A . 6 ARG HB2 1 1
12 8611 1 1 6 ARG HB3 H 1.432 -5.239 1.356 1.00 . A A . 6 ARG HB3 1 1
12 8612 1 1 6 ARG HD2 H 3.390 -7.072 2.809 1.00 . A A . 6 ARG HD2 1 1
12 8613 1 1 6 ARG HD3 H 3.132 -5.356 3.089 1.00 . A A . 6 ARG HD3 1 1
12 8614 1 1 6 ARG HE H 2.396 -6.309 5.418 1.00 . A A . 6 ARG HE 1 1
12 8615 1 1 6 ARG HG2 H 0.775 -5.817 3.622 1.00 . A A . 6 ARG HG2 1 1
12 8616 1 1 6 ARG HG3 H 1.056 -7.529 3.277 1.00 . A A . 6 ARG HG3 1 1
12 8617 1 1 6 ARG HH11 H 5.204 -7.219 3.445 1.00 . A A . 6 ARG HH11 1 1
12 8618 1 1 6 ARG HH12 H 6.188 -7.612 4.772 1.00 . A A . 6 ARG HH12 1 1
12 8619 1 1 6 ARG HH21 H 3.738 -6.817 7.208 1.00 . A A . 6 ARG HH21 1 1
12 8620 1 1 6 ARG HH22 H 5.319 -7.390 7.009 1.00 . A A . 6 ARG HH22 1 1
12 8621 1 1 6 ARG N N -0.327 -6.131 -0.334 1.00 . A A . 6 ARG N 1 1
12 8622 1 1 6 ARG NE N 3.123 -6.544 4.796 1.00 . A A . 6 ARG NE 1 1
12 8623 1 1 6 ARG NH1 N 5.296 -7.287 4.442 1.00 . A A . 6 ARG NH1 1 1
12 8624 1 1 6 ARG NH2 N 4.475 -7.069 6.572 1.00 . A A . 6 ARG NH2 1 1
12 8625 1 1 6 ARG O O -1.113 -4.309 1.777 1.00 . A A . 6 ARG O 1 1
12 8626 1 1 7 PRO C C -2.517 -5.149 4.632 1.00 . A A . 7 PRO C 1 1
12 8627 1 1 7 PRO CA C -3.173 -5.341 3.283 1.00 . A A . 7 PRO CA 1 1
12 8628 1 1 7 PRO CB C -4.438 -6.199 3.401 1.00 . A A . 7 PRO CB 1 1
12 8629 1 1 7 PRO CD C -2.721 -7.492 2.344 1.00 . A A . 7 PRO CD 1 1
12 8630 1 1 7 PRO CG C -4.209 -7.373 2.500 1.00 . A A . 7 PRO CG 1 1
12 8631 1 1 7 PRO HA H -3.399 -4.376 2.853 1.00 . A A . 7 PRO HA 1 1
12 8632 1 1 7 PRO HB2 H -4.575 -6.497 4.431 1.00 . A A . 7 PRO HB2 1 1
12 8633 1 1 7 PRO HB3 H -5.271 -5.596 3.076 1.00 . A A . 7 PRO HB3 1 1
12 8634 1 1 7 PRO HD2 H -2.294 -8.090 3.135 1.00 . A A . 7 PRO HD2 1 1
12 8635 1 1 7 PRO HD3 H -2.487 -7.901 1.375 1.00 . A A . 7 PRO HD3 1 1
12 8636 1 1 7 PRO HG2 H -4.611 -8.270 2.948 1.00 . A A . 7 PRO HG2 1 1
12 8637 1 1 7 PRO HG3 H -4.673 -7.196 1.540 1.00 . A A . 7 PRO HG3 1 1
12 8638 1 1 7 PRO N N -2.292 -6.099 2.436 1.00 . A A . 7 PRO N 1 1
12 8639 1 1 7 PRO O O -2.646 -5.971 5.539 1.00 . A A . 7 PRO O 1 1
12 8640 1 1 8 SER C C -1.821 -3.329 7.022 1.00 . A A . 8 SER C 1 1
12 8641 1 1 8 SER CA C -0.959 -3.803 5.852 1.00 . A A . 8 SER CA 1 1
12 8642 1 1 8 SER CB C 0.046 -2.762 5.446 1.00 . A A . 8 SER CB 1 1
12 8643 1 1 8 SER H H -1.661 -3.562 3.908 1.00 . A A . 8 SER H 1 1
12 8644 1 1 8 SER HA H -0.417 -4.688 6.151 1.00 . A A . 8 SER HA 1 1
12 8645 1 1 8 SER HB2 H -0.472 -1.895 5.061 1.00 . A A . 8 SER HB2 1 1
12 8646 1 1 8 SER HB3 H 0.642 -2.478 6.299 1.00 . A A . 8 SER HB3 1 1
12 8647 1 1 8 SER HG H 1.811 -3.064 4.729 1.00 . A A . 8 SER HG 1 1
12 8648 1 1 8 SER N N -1.737 -4.133 4.701 1.00 . A A . 8 SER N 1 1
12 8649 1 1 8 SER O O -2.979 -2.949 6.840 1.00 . A A . 8 SER O 1 1
12 8650 1 1 8 SER OG O 0.910 -3.273 4.433 1.00 . A A . 8 SER OG 1 1
12 8651 1 1 9 GLY C C -1.939 -1.516 9.655 1.00 . A A . 9 GLY C 1 1
12 8652 1 1 9 GLY CA C -1.991 -2.998 9.414 1.00 . A A . 9 GLY CA 1 1
12 8653 1 1 9 GLY H H -0.348 -3.727 8.309 1.00 . A A . 9 GLY H 1 1
12 8654 1 1 9 GLY HA2 H -3.024 -3.290 9.303 1.00 . A A . 9 GLY HA2 1 1
12 8655 1 1 9 GLY HA3 H -1.578 -3.507 10.272 1.00 . A A . 9 GLY HA3 1 1
12 8656 1 1 9 GLY N N -1.266 -3.393 8.220 1.00 . A A . 9 GLY N 1 1
12 8657 1 1 9 GLY O O -2.625 -0.998 10.529 1.00 . A A . 9 GLY O 1 1
12 8658 1 1 10 THR C C -2.299 1.208 8.416 1.00 . A A . 10 THR C 1 1
12 8659 1 1 10 THR CA C -1.018 0.591 8.970 1.00 . A A . 10 THR CA 1 1
12 8660 1 1 10 THR CB C 0.210 1.038 8.199 1.00 . A A . 10 THR CB 1 1
12 8661 1 1 10 THR CG2 C 1.451 0.834 9.044 1.00 . A A . 10 THR CG2 1 1
12 8662 1 1 10 THR H H -0.531 -1.301 8.266 1.00 . A A . 10 THR H 1 1
12 8663 1 1 10 THR HA H -0.910 0.872 10.007 1.00 . A A . 10 THR HA 1 1
12 8664 1 1 10 THR HB H 0.111 2.084 7.948 1.00 . A A . 10 THR HB 1 1
12 8665 1 1 10 THR HG1 H 1.117 -0.276 7.002 1.00 . A A . 10 THR HG1 1 1
12 8666 1 1 10 THR HG21 H 1.423 1.525 9.874 1.00 . A A . 10 THR HG21 1 1
12 8667 1 1 10 THR HG22 H 2.325 1.033 8.443 1.00 . A A . 10 THR HG22 1 1
12 8668 1 1 10 THR HG23 H 1.477 -0.179 9.414 1.00 . A A . 10 THR HG23 1 1
12 8669 1 1 10 THR N N -1.112 -0.837 8.904 1.00 . A A . 10 THR N 1 1
12 8670 1 1 10 THR O O -2.856 2.147 8.990 1.00 . A A . 10 THR O 1 1
12 8671 1 1 10 THR OG1 O 0.302 0.259 6.991 1.00 . A A . 10 THR OG1 1 1
12 8672 1 1 11 TRP C C -5.128 0.426 7.705 1.00 . A A . 11 TRP C 1 1
12 8673 1 1 11 TRP CA C -4.051 0.982 6.762 1.00 . A A . 11 TRP CA 1 1
12 8674 1 1 11 TRP CB C -4.210 0.397 5.324 1.00 . A A . 11 TRP CB 1 1
12 8675 1 1 11 TRP CD1 C -6.676 0.832 4.626 1.00 . A A . 11 TRP CD1 1 1
12 8676 1 1 11 TRP CD2 C -6.159 -1.317 4.990 1.00 . A A . 11 TRP CD2 1 1
12 8677 1 1 11 TRP CE2 C -7.517 -1.239 4.668 1.00 . A A . 11 TRP CE2 1 1
12 8678 1 1 11 TRP CE3 C -5.599 -2.566 5.255 1.00 . A A . 11 TRP CE3 1 1
12 8679 1 1 11 TRP CG C -5.634 0.013 4.980 1.00 . A A . 11 TRP CG 1 1
12 8680 1 1 11 TRP CH2 C -7.744 -3.574 4.866 1.00 . A A . 11 TRP CH2 1 1
12 8681 1 1 11 TRP CZ2 C -8.323 -2.363 4.605 1.00 . A A . 11 TRP CZ2 1 1
12 8682 1 1 11 TRP CZ3 C -6.397 -3.681 5.187 1.00 . A A . 11 TRP CZ3 1 1
12 8683 1 1 11 TRP H H -2.144 0.060 6.830 1.00 . A A . 11 TRP H 1 1
12 8684 1 1 11 TRP HA H -4.148 2.056 6.724 1.00 . A A . 11 TRP HA 1 1
12 8685 1 1 11 TRP HB2 H -3.883 1.132 4.604 1.00 . A A . 11 TRP HB2 1 1
12 8686 1 1 11 TRP HB3 H -3.594 -0.485 5.233 1.00 . A A . 11 TRP HB3 1 1
12 8687 1 1 11 TRP HD1 H -6.606 1.904 4.522 1.00 . A A . 11 TRP HD1 1 1
12 8688 1 1 11 TRP HE1 H -8.714 0.415 4.231 1.00 . A A . 11 TRP HE1 1 1
12 8689 1 1 11 TRP HE3 H -4.552 -2.659 5.507 1.00 . A A . 11 TRP HE3 1 1
12 8690 1 1 11 TRP HH2 H -8.331 -4.480 4.826 1.00 . A A . 11 TRP HH2 1 1
12 8691 1 1 11 TRP HZ2 H -9.373 -2.301 4.362 1.00 . A A . 11 TRP HZ2 1 1
12 8692 1 1 11 TRP HZ3 H -5.978 -4.657 5.384 1.00 . A A . 11 TRP HZ3 1 1
12 8693 1 1 11 TRP N N -2.743 0.677 7.301 1.00 . A A . 11 TRP N 1 1
12 8694 1 1 11 TRP NE1 N -7.819 0.080 4.459 1.00 . A A . 11 TRP NE1 1 1
12 8695 1 1 11 TRP O O -5.043 -0.728 8.154 1.00 . A A . 11 TRP O 1 1
12 8696 1 1 12 SER C C -8.462 1.502 8.401 1.00 . A A . 12 SER C 1 1
12 8697 1 1 12 SER CA C -7.185 0.811 8.848 1.00 . A A . 12 SER CA 1 1
12 8698 1 1 12 SER CB C -6.881 1.136 10.325 1.00 . A A . 12 SER CB 1 1
12 8699 1 1 12 SER H H -6.110 2.156 7.681 1.00 . A A . 12 SER H 1 1
12 8700 1 1 12 SER HA H -7.296 -0.257 8.740 1.00 . A A . 12 SER HA 1 1
12 8701 1 1 12 SER HB2 H -5.928 0.704 10.594 1.00 . A A . 12 SER HB2 1 1
12 8702 1 1 12 SER HB3 H -6.832 2.207 10.445 1.00 . A A . 12 SER HB3 1 1
12 8703 1 1 12 SER HG H -8.565 1.303 11.292 1.00 . A A . 12 SER HG 1 1
12 8704 1 1 12 SER N N -6.103 1.233 8.017 1.00 . A A . 12 SER N 1 1
12 8705 1 1 12 SER O O -8.581 2.731 8.505 1.00 . A A . 12 SER O 1 1
12 8706 1 1 12 SER OG O -7.887 0.618 11.205 1.00 . A A . 12 SER OG 1 1
12 8707 1 1 13 GLY C C -10.979 1.041 6.051 1.00 . A A . 13 GLY C 1 1
12 8708 1 1 13 GLY CA C -10.638 1.297 7.487 1.00 . A A . 13 GLY CA 1 1
12 8709 1 1 13 GLY H H -9.208 -0.209 7.690 1.00 . A A . 13 GLY H 1 1
12 8710 1 1 13 GLY HA2 H -11.408 0.867 8.110 1.00 . A A . 13 GLY HA2 1 1
12 8711 1 1 13 GLY HA3 H -10.608 2.364 7.653 1.00 . A A . 13 GLY HA3 1 1
12 8712 1 1 13 GLY N N -9.381 0.742 7.863 1.00 . A A . 13 GLY N 1 1
12 8713 1 1 13 GLY O O -10.618 0.003 5.480 1.00 . A A . 13 GLY O 1 1
12 8714 1 1 14 VAL C C -11.433 2.972 3.284 1.00 . A A . 14 VAL C 1 1
12 8715 1 1 14 VAL CA C -12.097 1.866 4.114 1.00 . A A . 14 VAL CA 1 1
12 8716 1 1 14 VAL CB C -13.656 1.954 4.082 1.00 . A A . 14 VAL CB 1 1
12 8717 1 1 14 VAL CG1 C -14.155 3.285 4.604 1.00 . A A . 14 VAL CG1 1 1
12 8718 1 1 14 VAL CG2 C -14.230 1.644 2.711 1.00 . A A . 14 VAL CG2 1 1
12 8719 1 1 14 VAL H H -11.816 2.816 5.943 1.00 . A A . 14 VAL H 1 1
12 8720 1 1 14 VAL HA H -11.785 0.905 3.734 1.00 . A A . 14 VAL HA 1 1
12 8721 1 1 14 VAL HB H -14.012 1.207 4.775 1.00 . A A . 14 VAL HB 1 1
12 8722 1 1 14 VAL HG11 H -13.724 4.075 4.007 1.00 . A A . 14 VAL HG11 1 1
12 8723 1 1 14 VAL HG12 H -13.851 3.403 5.634 1.00 . A A . 14 VAL HG12 1 1
12 8724 1 1 14 VAL HG13 H -15.231 3.325 4.535 1.00 . A A . 14 VAL HG13 1 1
12 8725 1 1 14 VAL HG21 H -13.848 2.360 1.998 1.00 . A A . 14 VAL HG21 1 1
12 8726 1 1 14 VAL HG22 H -15.307 1.714 2.750 1.00 . A A . 14 VAL HG22 1 1
12 8727 1 1 14 VAL HG23 H -13.941 0.648 2.414 1.00 . A A . 14 VAL HG23 1 1
12 8728 1 1 14 VAL N N -11.638 1.979 5.464 1.00 . A A . 14 VAL N 1 1
12 8729 1 1 14 VAL O O -10.875 3.916 3.850 1.00 . A A . 14 VAL O 1 1
12 8730 1 1 15 CYS C C -11.498 5.159 1.114 1.00 . A A . 15 CYS C 1 1
12 8731 1 1 15 CYS CA C -10.810 3.799 1.102 1.00 . A A . 15 CYS CA 1 1
12 8732 1 1 15 CYS CB C -10.741 3.278 -0.329 1.00 . A A . 15 CYS CB 1 1
12 8733 1 1 15 CYS H H -11.894 2.060 1.576 1.00 . A A . 15 CYS H 1 1
12 8734 1 1 15 CYS HA H -9.798 3.926 1.454 1.00 . A A . 15 CYS HA 1 1
12 8735 1 1 15 CYS HB2 H -10.137 2.382 -0.353 1.00 . A A . 15 CYS HB2 1 1
12 8736 1 1 15 CYS HB3 H -11.740 3.042 -0.665 1.00 . A A . 15 CYS HB3 1 1
12 8737 1 1 15 CYS N N -11.443 2.836 1.978 1.00 . A A . 15 CYS N 1 1
12 8738 1 1 15 CYS O O -12.740 5.261 1.079 1.00 . A A . 15 CYS O 1 1
12 8739 1 1 15 CYS SG S -10.023 4.466 -1.511 1.00 . A A . 15 CYS SG 1 1
12 8740 1 1 16 GLY C C -10.428 8.188 -0.087 1.00 . A A . 16 GLY C 1 1
12 8741 1 1 16 GLY CA C -11.124 7.521 1.085 1.00 . A A . 16 GLY CA 1 1
12 8742 1 1 16 GLY H H -9.741 5.989 1.360 1.00 . A A . 16 GLY H 1 1
12 8743 1 1 16 GLY HA2 H -12.194 7.539 0.933 1.00 . A A . 16 GLY HA2 1 1
12 8744 1 1 16 GLY HA3 H -10.874 8.058 1.986 1.00 . A A . 16 GLY HA3 1 1
12 8745 1 1 16 GLY N N -10.689 6.173 1.202 1.00 . A A . 16 GLY N 1 1
12 8746 1 1 16 GLY O O -11.081 8.782 -0.955 1.00 . A A . 16 GLY O 1 1
12 8747 1 1 17 ASN C C -7.091 7.762 -1.510 1.00 . A A . 17 ASN C 1 1
12 8748 1 1 17 ASN CA C -8.271 8.664 -1.184 1.00 . A A . 17 ASN CA 1 1
12 8749 1 1 17 ASN CB C -7.726 10.042 -0.754 1.00 . A A . 17 ASN CB 1 1
12 8750 1 1 17 ASN CG C -8.768 11.128 -0.634 1.00 . A A . 17 ASN CG 1 1
12 8751 1 1 17 ASN H H -8.634 7.493 0.520 1.00 . A A . 17 ASN H 1 1
12 8752 1 1 17 ASN HA H -8.879 8.784 -2.068 1.00 . A A . 17 ASN HA 1 1
12 8753 1 1 17 ASN HB2 H -7.263 9.938 0.215 1.00 . A A . 17 ASN HB2 1 1
12 8754 1 1 17 ASN HB3 H -6.974 10.360 -1.462 1.00 . A A . 17 ASN HB3 1 1
12 8755 1 1 17 ASN HD21 H -8.984 10.795 1.321 1.00 . A A . 17 ASN HD21 1 1
12 8756 1 1 17 ASN HD22 H -9.954 12.040 0.653 1.00 . A A . 17 ASN HD22 1 1
12 8757 1 1 17 ASN N N -9.100 8.053 -0.139 1.00 . A A . 17 ASN N 1 1
12 8758 1 1 17 ASN ND2 N -9.279 11.334 0.557 1.00 . A A . 17 ASN ND2 1 1
12 8759 1 1 17 ASN O O -6.257 7.489 -0.636 1.00 . A A . 17 ASN O 1 1
12 8760 1 1 17 ASN OD1 O -9.081 11.805 -1.606 1.00 . A A . 17 ASN OD1 1 1
12 8761 1 1 18 ASN C C -4.566 6.949 -2.982 1.00 . A A . 18 ASN C 1 1
12 8762 1 1 18 ASN CA C -5.958 6.420 -3.260 1.00 . A A . 18 ASN CA 1 1
12 8763 1 1 18 ASN CB C -6.069 6.209 -4.785 1.00 . A A . 18 ASN CB 1 1
12 8764 1 1 18 ASN CG C -7.345 5.549 -5.249 1.00 . A A . 18 ASN CG 1 1
12 8765 1 1 18 ASN H H -7.690 7.641 -3.398 1.00 . A A . 18 ASN H 1 1
12 8766 1 1 18 ASN HA H -6.084 5.464 -2.776 1.00 . A A . 18 ASN HA 1 1
12 8767 1 1 18 ASN HB2 H -5.998 7.167 -5.275 1.00 . A A . 18 ASN HB2 1 1
12 8768 1 1 18 ASN HB3 H -5.237 5.599 -5.104 1.00 . A A . 18 ASN HB3 1 1
12 8769 1 1 18 ASN HD21 H -6.390 4.725 -6.762 1.00 . A A . 18 ASN HD21 1 1
12 8770 1 1 18 ASN HD22 H -8.064 4.345 -6.617 1.00 . A A . 18 ASN HD22 1 1
12 8771 1 1 18 ASN N N -7.010 7.339 -2.760 1.00 . A A . 18 ASN N 1 1
12 8772 1 1 18 ASN ND2 N -7.257 4.812 -6.315 1.00 . A A . 18 ASN ND2 1 1
12 8773 1 1 18 ASN O O -3.728 6.268 -2.385 1.00 . A A . 18 ASN O 1 1
12 8774 1 1 18 ASN OD1 O -8.402 5.712 -4.659 1.00 . A A . 18 ASN OD1 1 1
12 8775 1 1 19 ASN C C -2.643 8.998 -1.823 1.00 . A A . 19 ASN C 1 1
12 8776 1 1 19 ASN CA C -3.020 8.799 -3.277 1.00 . A A . 19 ASN CA 1 1
12 8777 1 1 19 ASN CB C -2.951 10.145 -4.050 1.00 . A A . 19 ASN CB 1 1
12 8778 1 1 19 ASN CG C -3.109 10.000 -5.571 1.00 . A A . 19 ASN CG 1 1
12 8779 1 1 19 ASN H H -5.068 8.676 -3.803 1.00 . A A . 19 ASN H 1 1
12 8780 1 1 19 ASN HA H -2.309 8.115 -3.715 1.00 . A A . 19 ASN HA 1 1
12 8781 1 1 19 ASN HB2 H -3.742 10.789 -3.696 1.00 . A A . 19 ASN HB2 1 1
12 8782 1 1 19 ASN HB3 H -2.003 10.621 -3.848 1.00 . A A . 19 ASN HB3 1 1
12 8783 1 1 19 ASN HD21 H -1.911 11.546 -5.883 1.00 . A A . 19 ASN HD21 1 1
12 8784 1 1 19 ASN HD22 H -2.529 10.774 -7.299 1.00 . A A . 19 ASN HD22 1 1
12 8785 1 1 19 ASN N N -4.330 8.174 -3.394 1.00 . A A . 19 ASN N 1 1
12 8786 1 1 19 ASN ND2 N -2.456 10.857 -6.323 1.00 . A A . 19 ASN ND2 1 1
12 8787 1 1 19 ASN O O -1.472 8.885 -1.449 1.00 . A A . 19 ASN O 1 1
12 8788 1 1 19 ASN OD1 O -3.816 9.112 -6.067 1.00 . A A . 19 ASN OD1 1 1
12 8789 1 1 20 ALA C C -2.998 8.196 1.140 1.00 . A A . 20 ALA C 1 1
12 8790 1 1 20 ALA CA C -3.433 9.464 0.414 1.00 . A A . 20 ALA CA 1 1
12 8791 1 1 20 ALA CB C -4.675 10.050 1.059 1.00 . A A . 20 ALA CB 1 1
12 8792 1 1 20 ALA H H -4.557 9.197 -1.358 1.00 . A A . 20 ALA H 1 1
12 8793 1 1 20 ALA HA H -2.638 10.191 0.494 1.00 . A A . 20 ALA HA 1 1
12 8794 1 1 20 ALA HB1 H -4.998 10.924 0.513 1.00 . A A . 20 ALA HB1 1 1
12 8795 1 1 20 ALA HB2 H -4.454 10.328 2.078 1.00 . A A . 20 ALA HB2 1 1
12 8796 1 1 20 ALA HB3 H -5.465 9.312 1.054 1.00 . A A . 20 ALA HB3 1 1
12 8797 1 1 20 ALA N N -3.647 9.221 -0.995 1.00 . A A . 20 ALA N 1 1
12 8798 1 1 20 ALA O O -2.057 8.228 1.943 1.00 . A A . 20 ALA O 1 1
12 8799 1 1 21 CYS C C -2.017 5.252 0.941 1.00 . A A . 21 CYS C 1 1
12 8800 1 1 21 CYS CA C -3.297 5.842 1.520 1.00 . A A . 21 CYS CA 1 1
12 8801 1 1 21 CYS CB C -4.450 4.843 1.529 1.00 . A A . 21 CYS CB 1 1
12 8802 1 1 21 CYS H H -4.377 7.087 0.193 1.00 . A A . 21 CYS H 1 1
12 8803 1 1 21 CYS HA H -3.073 6.125 2.539 1.00 . A A . 21 CYS HA 1 1
12 8804 1 1 21 CYS HB2 H -4.112 3.925 1.986 1.00 . A A . 21 CYS HB2 1 1
12 8805 1 1 21 CYS HB3 H -5.259 5.251 2.117 1.00 . A A . 21 CYS HB3 1 1
12 8806 1 1 21 CYS N N -3.650 7.084 0.855 1.00 . A A . 21 CYS N 1 1
12 8807 1 1 21 CYS O O -1.239 4.646 1.661 1.00 . A A . 21 CYS O 1 1
12 8808 1 1 21 CYS SG S -5.106 4.422 -0.107 1.00 . A A . 21 CYS SG 1 1
12 8809 1 1 22 LYS C C 0.619 5.735 -0.261 1.00 . A A . 22 LYS C 1 1
12 8810 1 1 22 LYS CA C -0.543 5.097 -1.019 1.00 . A A . 22 LYS CA 1 1
12 8811 1 1 22 LYS CB C -0.563 5.606 -2.474 1.00 . A A . 22 LYS CB 1 1
12 8812 1 1 22 LYS CD C 0.556 5.703 -4.737 1.00 . A A . 22 LYS CD 1 1
12 8813 1 1 22 LYS CE C 0.379 7.197 -4.986 1.00 . A A . 22 LYS CE 1 1
12 8814 1 1 22 LYS CG C 0.716 5.343 -3.263 1.00 . A A . 22 LYS CG 1 1
12 8815 1 1 22 LYS H H -2.509 5.870 -0.901 1.00 . A A . 22 LYS H 1 1
12 8816 1 1 22 LYS HA H -0.451 4.018 -1.018 1.00 . A A . 22 LYS HA 1 1
12 8817 1 1 22 LYS HB2 H -1.381 5.132 -2.995 1.00 . A A . 22 LYS HB2 1 1
12 8818 1 1 22 LYS HB3 H -0.737 6.672 -2.452 1.00 . A A . 22 LYS HB3 1 1
12 8819 1 1 22 LYS HD2 H 1.442 5.378 -5.261 1.00 . A A . 22 LYS HD2 1 1
12 8820 1 1 22 LYS HD3 H -0.297 5.172 -5.131 1.00 . A A . 22 LYS HD3 1 1
12 8821 1 1 22 LYS HE2 H 0.086 7.347 -6.014 1.00 . A A . 22 LYS HE2 1 1
12 8822 1 1 22 LYS HE3 H -0.402 7.569 -4.339 1.00 . A A . 22 LYS HE3 1 1
12 8823 1 1 22 LYS HG2 H 1.516 5.936 -2.844 1.00 . A A . 22 LYS HG2 1 1
12 8824 1 1 22 LYS HG3 H 0.960 4.295 -3.180 1.00 . A A . 22 LYS HG3 1 1
12 8825 1 1 22 LYS HZ1 H 1.432 8.967 -4.949 1.00 . A A . 22 LYS HZ1 1 1
12 8826 1 1 22 LYS HZ2 H 2.389 7.657 -5.359 1.00 . A A . 22 LYS HZ2 1 1
12 8827 1 1 22 LYS HZ3 H 1.930 7.922 -3.747 1.00 . A A . 22 LYS HZ3 1 1
12 8828 1 1 22 LYS N N -1.793 5.472 -0.360 1.00 . A A . 22 LYS N 1 1
12 8829 1 1 22 LYS NZ N 1.616 7.964 -4.737 1.00 . A A . 22 LYS NZ 1 1
12 8830 1 1 22 LYS O O 1.534 5.036 0.232 1.00 . A A . 22 LYS O 1 1
12 8831 1 1 23 ASN C C 1.642 7.338 2.025 1.00 . A A . 23 ASN C 1 1
12 8832 1 1 23 ASN CA C 1.505 7.852 0.597 1.00 . A A . 23 ASN CA 1 1
12 8833 1 1 23 ASN CB C 1.031 9.298 0.606 1.00 . A A . 23 ASN CB 1 1
12 8834 1 1 23 ASN CG C 1.977 10.242 1.289 1.00 . A A . 23 ASN CG 1 1
12 8835 1 1 23 ASN H H -0.221 7.569 -0.491 1.00 . A A . 23 ASN H 1 1
12 8836 1 1 23 ASN HA H 2.454 7.797 0.088 1.00 . A A . 23 ASN HA 1 1
12 8837 1 1 23 ASN HB2 H 0.904 9.632 -0.412 1.00 . A A . 23 ASN HB2 1 1
12 8838 1 1 23 ASN HB3 H 0.077 9.345 1.109 1.00 . A A . 23 ASN HB3 1 1
12 8839 1 1 23 ASN HD21 H 0.453 11.315 1.917 1.00 . A A . 23 ASN HD21 1 1
12 8840 1 1 23 ASN HD22 H 2.035 11.839 2.376 1.00 . A A . 23 ASN HD22 1 1
12 8841 1 1 23 ASN N N 0.531 7.061 -0.112 1.00 . A A . 23 ASN N 1 1
12 8842 1 1 23 ASN ND2 N 1.431 11.227 1.916 1.00 . A A . 23 ASN ND2 1 1
12 8843 1 1 23 ASN O O 2.740 7.143 2.512 1.00 . A A . 23 ASN O 1 1
12 8844 1 1 23 ASN OD1 O 3.200 10.079 1.256 1.00 . A A . 23 ASN OD1 1 1
12 8845 1 1 24 GLN C C 1.257 5.241 4.139 1.00 . A A . 24 GLN C 1 1
12 8846 1 1 24 GLN CA C 0.455 6.537 4.017 1.00 . A A . 24 GLN CA 1 1
12 8847 1 1 24 GLN CB C -0.990 6.290 4.433 1.00 . A A . 24 GLN CB 1 1
12 8848 1 1 24 GLN CD C -2.595 5.399 6.139 1.00 . A A . 24 GLN CD 1 1
12 8849 1 1 24 GLN CG C -1.157 5.714 5.826 1.00 . A A . 24 GLN CG 1 1
12 8850 1 1 24 GLN H H -0.341 7.225 2.183 1.00 . A A . 24 GLN H 1 1
12 8851 1 1 24 GLN HA H 0.885 7.276 4.677 1.00 . A A . 24 GLN HA 1 1
12 8852 1 1 24 GLN HB2 H -1.537 7.219 4.384 1.00 . A A . 24 GLN HB2 1 1
12 8853 1 1 24 GLN HB3 H -1.424 5.593 3.730 1.00 . A A . 24 GLN HB3 1 1
12 8854 1 1 24 GLN HE21 H -2.039 3.896 7.288 1.00 . A A . 24 GLN HE21 1 1
12 8855 1 1 24 GLN HE22 H -3.738 4.155 7.135 1.00 . A A . 24 GLN HE22 1 1
12 8856 1 1 24 GLN HG2 H -0.579 4.804 5.899 1.00 . A A . 24 GLN HG2 1 1
12 8857 1 1 24 GLN HG3 H -0.793 6.430 6.547 1.00 . A A . 24 GLN HG3 1 1
12 8858 1 1 24 GLN N N 0.504 7.064 2.656 1.00 . A A . 24 GLN N 1 1
12 8859 1 1 24 GLN NE2 N -2.807 4.392 6.934 1.00 . A A . 24 GLN NE2 1 1
12 8860 1 1 24 GLN O O 2.014 5.071 5.079 1.00 . A A . 24 GLN O 1 1
12 8861 1 1 24 GLN OE1 O -3.514 6.058 5.649 1.00 . A A . 24 GLN OE1 1 1
12 8862 1 1 25 CYS C C 3.356 3.395 3.144 1.00 . A A . 25 CYS C 1 1
12 8863 1 1 25 CYS CA C 1.849 3.095 3.205 1.00 . A A . 25 CYS CA 1 1
12 8864 1 1 25 CYS CB C 1.412 2.176 2.028 1.00 . A A . 25 CYS CB 1 1
12 8865 1 1 25 CYS H H 0.554 4.556 2.391 1.00 . A A . 25 CYS H 1 1
12 8866 1 1 25 CYS HA H 1.627 2.613 4.146 1.00 . A A . 25 CYS HA 1 1
12 8867 1 1 25 CYS HB2 H 1.567 2.701 1.093 1.00 . A A . 25 CYS HB2 1 1
12 8868 1 1 25 CYS HB3 H 2.011 1.278 2.045 1.00 . A A . 25 CYS HB3 1 1
12 8869 1 1 25 CYS N N 1.127 4.354 3.168 1.00 . A A . 25 CYS N 1 1
12 8870 1 1 25 CYS O O 4.162 2.969 4.030 1.00 . A A . 25 CYS O 1 1
12 8871 1 1 25 CYS SG S -0.352 1.681 2.023 1.00 . A A . 25 CYS SG 1 1
12 8872 1 1 26 ILE C C 5.706 5.339 3.138 1.00 . A A . 26 ILE C 1 1
12 8873 1 1 26 ILE CA C 5.077 4.646 1.915 1.00 . A A . 26 ILE CA 1 1
12 8874 1 1 26 ILE CB C 5.097 5.587 0.685 1.00 . A A . 26 ILE CB 1 1
12 8875 1 1 26 ILE CD1 C 4.119 5.724 -1.655 1.00 . A A . 26 ILE CD1 1 1
12 8876 1 1 26 ILE CG1 C 4.529 4.838 -0.520 1.00 . A A . 26 ILE CG1 1 1
12 8877 1 1 26 ILE CG2 C 6.517 6.080 0.386 1.00 . A A . 26 ILE CG2 1 1
12 8878 1 1 26 ILE H H 2.988 4.631 1.631 1.00 . A A . 26 ILE H 1 1
12 8879 1 1 26 ILE HA H 5.646 3.759 1.675 1.00 . A A . 26 ILE HA 1 1
12 8880 1 1 26 ILE HB H 4.467 6.439 0.889 1.00 . A A . 26 ILE HB 1 1
12 8881 1 1 26 ILE HD11 H 4.941 6.359 -1.950 1.00 . A A . 26 ILE HD11 1 1
12 8882 1 1 26 ILE HD12 H 3.300 6.331 -1.293 1.00 . A A . 26 ILE HD12 1 1
12 8883 1 1 26 ILE HD13 H 3.785 5.116 -2.482 1.00 . A A . 26 ILE HD13 1 1
12 8884 1 1 26 ILE HG12 H 5.275 4.153 -0.894 1.00 . A A . 26 ILE HG12 1 1
12 8885 1 1 26 ILE HG13 H 3.662 4.274 -0.205 1.00 . A A . 26 ILE HG13 1 1
12 8886 1 1 26 ILE HG21 H 6.498 6.732 -0.475 1.00 . A A . 26 ILE HG21 1 1
12 8887 1 1 26 ILE HG22 H 7.157 5.233 0.181 1.00 . A A . 26 ILE HG22 1 1
12 8888 1 1 26 ILE HG23 H 6.898 6.620 1.240 1.00 . A A . 26 ILE HG23 1 1
12 8889 1 1 26 ILE N N 3.704 4.237 2.184 1.00 . A A . 26 ILE N 1 1
12 8890 1 1 26 ILE O O 6.861 5.115 3.460 1.00 . A A . 26 ILE O 1 1
12 8891 1 1 27 ARG C C 5.449 5.974 6.250 1.00 . A A . 27 ARG C 1 1
12 8892 1 1 27 ARG CA C 5.410 6.848 5.001 1.00 . A A . 27 ARG CA 1 1
12 8893 1 1 27 ARG CB C 4.555 8.091 5.275 1.00 . A A . 27 ARG CB 1 1
12 8894 1 1 27 ARG CD C 5.829 9.566 3.677 1.00 . A A . 27 ARG CD 1 1
12 8895 1 1 27 ARG CG C 4.471 9.061 4.111 1.00 . A A . 27 ARG CG 1 1
12 8896 1 1 27 ARG CZ C 6.764 10.944 1.834 1.00 . A A . 27 ARG CZ 1 1
12 8897 1 1 27 ARG H H 3.988 6.241 3.542 1.00 . A A . 27 ARG H 1 1
12 8898 1 1 27 ARG HA H 6.417 7.170 4.790 1.00 . A A . 27 ARG HA 1 1
12 8899 1 1 27 ARG HB2 H 3.551 7.755 5.491 1.00 . A A . 27 ARG HB2 1 1
12 8900 1 1 27 ARG HB3 H 4.950 8.613 6.133 1.00 . A A . 27 ARG HB3 1 1
12 8901 1 1 27 ARG HD2 H 6.235 10.194 4.456 1.00 . A A . 27 ARG HD2 1 1
12 8902 1 1 27 ARG HD3 H 6.487 8.727 3.507 1.00 . A A . 27 ARG HD3 1 1
12 8903 1 1 27 ARG HE H 4.822 10.377 2.061 1.00 . A A . 27 ARG HE 1 1
12 8904 1 1 27 ARG HG2 H 4.008 8.560 3.274 1.00 . A A . 27 ARG HG2 1 1
12 8905 1 1 27 ARG HG3 H 3.859 9.902 4.403 1.00 . A A . 27 ARG HG3 1 1
12 8906 1 1 27 ARG HH11 H 8.144 10.482 3.270 1.00 . A A . 27 ARG HH11 1 1
12 8907 1 1 27 ARG HH12 H 8.773 11.368 1.966 1.00 . A A . 27 ARG HH12 1 1
12 8908 1 1 27 ARG HH21 H 5.668 11.612 0.252 1.00 . A A . 27 ARG HH21 1 1
12 8909 1 1 27 ARG HH22 H 7.317 12.038 0.194 1.00 . A A . 27 ARG HH22 1 1
12 8910 1 1 27 ARG N N 4.920 6.121 3.837 1.00 . A A . 27 ARG N 1 1
12 8911 1 1 27 ARG NE N 5.735 10.345 2.444 1.00 . A A . 27 ARG NE 1 1
12 8912 1 1 27 ARG NH1 N 7.975 10.931 2.390 1.00 . A A . 27 ARG NH1 1 1
12 8913 1 1 27 ARG NH2 N 6.573 11.574 0.681 1.00 . A A . 27 ARG NH2 1 1
12 8914 1 1 27 ARG O O 6.166 6.284 7.208 1.00 . A A . 27 ARG O 1 1
12 8915 1 1 28 LEU C C 5.590 2.890 7.379 1.00 . A A . 28 LEU C 1 1
12 8916 1 1 28 LEU CA C 4.656 4.073 7.455 1.00 . A A . 28 LEU CA 1 1
12 8917 1 1 28 LEU CB C 3.220 3.649 7.829 1.00 . A A . 28 LEU CB 1 1
12 8918 1 1 28 LEU CD1 C 3.009 4.800 10.076 1.00 . A A . 28 LEU CD1 1 1
12 8919 1 1 28 LEU CD2 C 2.190 5.985 8.038 1.00 . A A . 28 LEU CD2 1 1
12 8920 1 1 28 LEU CG C 2.383 4.627 8.700 1.00 . A A . 28 LEU CG 1 1
12 8921 1 1 28 LEU H H 4.202 4.594 5.460 1.00 . A A . 28 LEU H 1 1
12 8922 1 1 28 LEU HA H 5.032 4.708 8.243 1.00 . A A . 28 LEU HA 1 1
12 8923 1 1 28 LEU HB2 H 2.664 3.451 6.924 1.00 . A A . 28 LEU HB2 1 1
12 8924 1 1 28 LEU HB3 H 3.300 2.720 8.372 1.00 . A A . 28 LEU HB3 1 1
12 8925 1 1 28 LEU HD11 H 3.075 3.840 10.565 1.00 . A A . 28 LEU HD11 1 1
12 8926 1 1 28 LEU HD12 H 2.390 5.459 10.667 1.00 . A A . 28 LEU HD12 1 1
12 8927 1 1 28 LEU HD13 H 3.996 5.227 9.982 1.00 . A A . 28 LEU HD13 1 1
12 8928 1 1 28 LEU HD21 H 1.607 6.623 8.685 1.00 . A A . 28 LEU HD21 1 1
12 8929 1 1 28 LEU HD22 H 1.670 5.855 7.099 1.00 . A A . 28 LEU HD22 1 1
12 8930 1 1 28 LEU HD23 H 3.153 6.438 7.856 1.00 . A A . 28 LEU HD23 1 1
12 8931 1 1 28 LEU HG H 1.413 4.175 8.845 1.00 . A A . 28 LEU HG 1 1
12 8932 1 1 28 LEU N N 4.704 4.884 6.261 1.00 . A A . 28 LEU N 1 1
12 8933 1 1 28 LEU O O 6.557 2.804 8.137 1.00 . A A . 28 LEU O 1 1
12 8934 1 1 29 GLU C C 6.950 0.806 5.066 1.00 . A A . 29 GLU C 1 1
12 8935 1 1 29 GLU CA C 6.153 0.816 6.346 1.00 . A A . 29 GLU CA 1 1
12 8936 1 1 29 GLU CB C 5.304 -0.423 6.512 1.00 . A A . 29 GLU CB 1 1
12 8937 1 1 29 GLU CD C 3.188 -1.591 6.041 1.00 . A A . 29 GLU CD 1 1
12 8938 1 1 29 GLU CG C 4.066 -0.452 5.660 1.00 . A A . 29 GLU CG 1 1
12 8939 1 1 29 GLU H H 4.602 2.153 5.829 1.00 . A A . 29 GLU H 1 1
12 8940 1 1 29 GLU HA H 6.861 0.855 7.161 1.00 . A A . 29 GLU HA 1 1
12 8941 1 1 29 GLU HB2 H 5.907 -1.270 6.220 1.00 . A A . 29 GLU HB2 1 1
12 8942 1 1 29 GLU HB3 H 5.014 -0.522 7.546 1.00 . A A . 29 GLU HB3 1 1
12 8943 1 1 29 GLU HG2 H 3.523 0.472 5.802 1.00 . A A . 29 GLU HG2 1 1
12 8944 1 1 29 GLU HG3 H 4.350 -0.552 4.623 1.00 . A A . 29 GLU HG3 1 1
12 8945 1 1 29 GLU N N 5.342 2.010 6.462 1.00 . A A . 29 GLU N 1 1
12 8946 1 1 29 GLU O O 7.648 -0.164 4.752 1.00 . A A . 29 GLU O 1 1
12 8947 1 1 29 GLU OE1 O 3.342 -2.699 5.488 1.00 . A A . 29 GLU OE1 1 1
12 8948 1 1 29 GLU OE2 O 2.328 -1.415 6.909 1.00 . A A . 29 GLU OE2 1 1
12 8949 1 1 30 LYS C C 7.229 1.220 2.005 1.00 . A A . 30 LYS C 1 1
12 8950 1 1 30 LYS CA C 7.591 2.155 3.129 1.00 . A A . 30 LYS CA 1 1
12 8951 1 1 30 LYS CB C 9.121 2.199 3.370 1.00 . A A . 30 LYS CB 1 1
12 8952 1 1 30 LYS CD C 11.069 3.294 4.542 1.00 . A A . 30 LYS CD 1 1
12 8953 1 1 30 LYS CE C 11.456 4.245 5.662 1.00 . A A . 30 LYS CE 1 1
12 8954 1 1 30 LYS CG C 9.556 3.239 4.390 1.00 . A A . 30 LYS CG 1 1
12 8955 1 1 30 LYS H H 6.141 2.553 4.595 1.00 . A A . 30 LYS H 1 1
12 8956 1 1 30 LYS HA H 7.280 3.140 2.811 1.00 . A A . 30 LYS HA 1 1
12 8957 1 1 30 LYS HB2 H 9.443 1.228 3.719 1.00 . A A . 30 LYS HB2 1 1
12 8958 1 1 30 LYS HB3 H 9.616 2.412 2.433 1.00 . A A . 30 LYS HB3 1 1
12 8959 1 1 30 LYS HD2 H 11.435 2.305 4.769 1.00 . A A . 30 LYS HD2 1 1
12 8960 1 1 30 LYS HD3 H 11.505 3.640 3.616 1.00 . A A . 30 LYS HD3 1 1
12 8961 1 1 30 LYS HE2 H 11.007 5.208 5.472 1.00 . A A . 30 LYS HE2 1 1
12 8962 1 1 30 LYS HE3 H 11.061 3.845 6.584 1.00 . A A . 30 LYS HE3 1 1
12 8963 1 1 30 LYS HG2 H 9.204 4.208 4.070 1.00 . A A . 30 LYS HG2 1 1
12 8964 1 1 30 LYS HG3 H 9.112 2.996 5.344 1.00 . A A . 30 LYS HG3 1 1
12 8965 1 1 30 LYS HZ1 H 13.397 3.497 5.935 1.00 . A A . 30 LYS HZ1 1 1
12 8966 1 1 30 LYS HZ2 H 13.116 5.004 6.636 1.00 . A A . 30 LYS HZ2 1 1
12 8967 1 1 30 LYS HZ3 H 13.320 4.903 4.975 1.00 . A A . 30 LYS HZ3 1 1
12 8968 1 1 30 LYS N N 6.825 1.896 4.332 1.00 . A A . 30 LYS N 1 1
12 8969 1 1 30 LYS NZ N 12.922 4.413 5.802 1.00 . A A . 30 LYS NZ 1 1
12 8970 1 1 30 LYS O O 8.020 0.372 1.586 1.00 . A A . 30 LYS O 1 1
12 8971 1 1 31 ALA C C 5.997 1.354 -0.837 1.00 . A A . 31 ALA C 1 1
12 8972 1 1 31 ALA CA C 5.562 0.593 0.406 1.00 . A A . 31 ALA CA 1 1
12 8973 1 1 31 ALA CB C 4.052 0.432 0.426 1.00 . A A . 31 ALA CB 1 1
12 8974 1 1 31 ALA H H 5.385 1.885 2.072 1.00 . A A . 31 ALA H 1 1
12 8975 1 1 31 ALA HA H 6.026 -0.382 0.413 1.00 . A A . 31 ALA HA 1 1
12 8976 1 1 31 ALA HB1 H 3.760 -0.108 1.315 1.00 . A A . 31 ALA HB1 1 1
12 8977 1 1 31 ALA HB2 H 3.737 -0.116 -0.450 1.00 . A A . 31 ALA HB2 1 1
12 8978 1 1 31 ALA HB3 H 3.588 1.407 0.427 1.00 . A A . 31 ALA HB3 1 1
12 8979 1 1 31 ALA N N 6.006 1.318 1.571 1.00 . A A . 31 ALA N 1 1
12 8980 1 1 31 ALA O O 6.601 2.422 -0.736 1.00 . A A . 31 ALA O 1 1
12 8981 1 1 32 ARG C C 4.841 2.237 -3.705 1.00 . A A . 32 ARG C 1 1
12 8982 1 1 32 ARG CA C 6.052 1.491 -3.214 1.00 . A A . 32 ARG CA 1 1
12 8983 1 1 32 ARG CB C 6.521 0.476 -4.276 1.00 . A A . 32 ARG CB 1 1
12 8984 1 1 32 ARG CD C 7.807 2.191 -5.659 1.00 . A A . 32 ARG CD 1 1
12 8985 1 1 32 ARG CG C 6.781 1.058 -5.674 1.00 . A A . 32 ARG CG 1 1
12 8986 1 1 32 ARG CZ C 10.274 2.341 -5.340 1.00 . A A . 32 ARG CZ 1 1
12 8987 1 1 32 ARG H H 5.274 -0.055 -2.020 1.00 . A A . 32 ARG H 1 1
12 8988 1 1 32 ARG HA H 6.851 2.191 -3.018 1.00 . A A . 32 ARG HA 1 1
12 8989 1 1 32 ARG HB2 H 7.437 0.017 -3.936 1.00 . A A . 32 ARG HB2 1 1
12 8990 1 1 32 ARG HB3 H 5.767 -0.291 -4.367 1.00 . A A . 32 ARG HB3 1 1
12 8991 1 1 32 ARG HD2 H 7.973 2.510 -6.677 1.00 . A A . 32 ARG HD2 1 1
12 8992 1 1 32 ARG HD3 H 7.411 3.016 -5.085 1.00 . A A . 32 ARG HD3 1 1
12 8993 1 1 32 ARG HE H 9.040 1.029 -4.446 1.00 . A A . 32 ARG HE 1 1
12 8994 1 1 32 ARG HG2 H 7.148 0.271 -6.315 1.00 . A A . 32 ARG HG2 1 1
12 8995 1 1 32 ARG HG3 H 5.848 1.432 -6.069 1.00 . A A . 32 ARG HG3 1 1
12 8996 1 1 32 ARG HH11 H 9.592 3.724 -6.692 1.00 . A A . 32 ARG HH11 1 1
12 8997 1 1 32 ARG HH12 H 11.266 3.770 -6.407 1.00 . A A . 32 ARG HH12 1 1
12 8998 1 1 32 ARG HH21 H 11.310 1.136 -4.063 1.00 . A A . 32 ARG HH21 1 1
12 8999 1 1 32 ARG HH22 H 12.270 2.269 -4.871 1.00 . A A . 32 ARG HH22 1 1
12 9000 1 1 32 ARG N N 5.724 0.818 -1.982 1.00 . A A . 32 ARG N 1 1
12 9001 1 1 32 ARG NE N 9.086 1.777 -5.086 1.00 . A A . 32 ARG NE 1 1
12 9002 1 1 32 ARG NH1 N 10.381 3.346 -6.201 1.00 . A A . 32 ARG NH1 1 1
12 9003 1 1 32 ARG NH2 N 11.350 1.892 -4.724 1.00 . A A . 32 ARG NH2 1 1
12 9004 1 1 32 ARG O O 4.930 3.385 -4.138 1.00 . A A . 32 ARG O 1 1
12 9005 1 1 33 HIS C C 1.337 1.654 -3.175 1.00 . A A . 33 HIS C 1 1
12 9006 1 1 33 HIS CA C 2.483 2.098 -4.111 1.00 . A A . 33 HIS CA 1 1
12 9007 1 1 33 HIS CB C 2.346 1.525 -5.557 1.00 . A A . 33 HIS CB 1 1
12 9008 1 1 33 HIS CD2 C 0.036 1.302 -6.659 1.00 . A A . 33 HIS CD2 1 1
12 9009 1 1 33 HIS CE1 C -0.168 3.278 -7.493 1.00 . A A . 33 HIS CE1 1 1
12 9010 1 1 33 HIS CG C 1.159 1.972 -6.343 1.00 . A A . 33 HIS CG 1 1
12 9011 1 1 33 HIS H H 3.671 0.745 -3.099 1.00 . A A . 33 HIS H 1 1
12 9012 1 1 33 HIS HA H 2.532 3.175 -4.157 1.00 . A A . 33 HIS HA 1 1
12 9013 1 1 33 HIS HB2 H 3.220 1.816 -6.122 1.00 . A A . 33 HIS HB2 1 1
12 9014 1 1 33 HIS HB3 H 2.328 0.447 -5.501 1.00 . A A . 33 HIS HB3 1 1
12 9015 1 1 33 HIS HD1 H 1.683 3.954 -6.861 1.00 . A A . 33 HIS HD1 1 1
12 9016 1 1 33 HIS HD2 H -0.181 0.276 -6.399 1.00 . A A . 33 HIS HD2 1 1
12 9017 1 1 33 HIS HE1 H -0.580 4.139 -7.999 1.00 . A A . 33 HIS HE1 1 1
12 9018 1 1 33 HIS N N 3.711 1.600 -3.583 1.00 . A A . 33 HIS N 1 1
12 9019 1 1 33 HIS ND1 N 1.018 3.225 -6.885 1.00 . A A . 33 HIS ND1 1 1
12 9020 1 1 33 HIS NE2 N -0.800 2.135 -7.385 1.00 . A A . 33 HIS NE2 1 1
12 9021 1 1 33 HIS O O 1.587 0.968 -2.190 1.00 . A A . 33 HIS O 1 1
12 9022 1 1 34 GLY C C -2.248 1.990 -3.538 1.00 . A A . 34 GLY C 1 1
12 9023 1 1 34 GLY CA C -1.037 1.703 -2.697 1.00 . A A . 34 GLY CA 1 1
12 9024 1 1 34 GLY H H -0.009 2.684 -4.213 1.00 . A A . 34 GLY H 1 1
12 9025 1 1 34 GLY HA2 H -0.991 0.654 -2.444 1.00 . A A . 34 GLY HA2 1 1
12 9026 1 1 34 GLY HA3 H -1.098 2.285 -1.790 1.00 . A A . 34 GLY HA3 1 1
12 9027 1 1 34 GLY N N 0.133 2.079 -3.454 1.00 . A A . 34 GLY N 1 1
12 9028 1 1 34 GLY O O -2.225 2.947 -4.313 1.00 . A A . 34 GLY O 1 1
12 9029 1 1 35 SER C C -5.690 0.858 -3.577 1.00 . A A . 35 SER C 1 1
12 9030 1 1 35 SER CA C -4.454 1.372 -4.288 1.00 . A A . 35 SER CA 1 1
12 9031 1 1 35 SER CB C -4.307 0.656 -5.638 1.00 . A A . 35 SER CB 1 1
12 9032 1 1 35 SER H H -3.241 0.415 -2.837 1.00 . A A . 35 SER H 1 1
12 9033 1 1 35 SER HA H -4.562 2.431 -4.468 1.00 . A A . 35 SER HA 1 1
12 9034 1 1 35 SER HB2 H -4.265 -0.412 -5.503 1.00 . A A . 35 SER HB2 1 1
12 9035 1 1 35 SER HB3 H -5.144 0.907 -6.271 1.00 . A A . 35 SER HB3 1 1
12 9036 1 1 35 SER HG H -2.641 1.626 -5.692 1.00 . A A . 35 SER HG 1 1
12 9037 1 1 35 SER N N -3.261 1.169 -3.471 1.00 . A A . 35 SER N 1 1
12 9038 1 1 35 SER O O -5.609 -0.066 -2.763 1.00 . A A . 35 SER O 1 1
12 9039 1 1 35 SER OG O -3.139 1.065 -6.302 1.00 . A A . 35 SER OG 1 1
12 9040 1 1 36 CYS C C -8.685 -0.065 -4.161 1.00 . A A . 36 CYS C 1 1
12 9041 1 1 36 CYS CA C -8.066 1.033 -3.321 1.00 . A A . 36 CYS CA 1 1
12 9042 1 1 36 CYS CB C -8.992 2.229 -3.214 1.00 . A A . 36 CYS CB 1 1
12 9043 1 1 36 CYS H H -6.837 2.140 -4.572 1.00 . A A . 36 CYS H 1 1
12 9044 1 1 36 CYS HA H -7.878 0.644 -2.333 1.00 . A A . 36 CYS HA 1 1
12 9045 1 1 36 CYS HB2 H -9.146 2.644 -4.198 1.00 . A A . 36 CYS HB2 1 1
12 9046 1 1 36 CYS HB3 H -9.939 1.911 -2.807 1.00 . A A . 36 CYS HB3 1 1
12 9047 1 1 36 CYS N N -6.814 1.431 -3.893 1.00 . A A . 36 CYS N 1 1
12 9048 1 1 36 CYS O O -9.261 0.182 -5.214 1.00 . A A . 36 CYS O 1 1
12 9049 1 1 36 CYS SG S -8.345 3.553 -2.148 1.00 . A A . 36 CYS SG 1 1
12 9050 1 1 37 ASN C C -10.392 -2.786 -3.993 1.00 . A A . 37 ASN C 1 1
12 9051 1 1 37 ASN CA C -8.993 -2.427 -4.438 1.00 . A A . 37 ASN CA 1 1
12 9052 1 1 37 ASN CB C -8.051 -3.612 -4.189 1.00 . A A . 37 ASN CB 1 1
12 9053 1 1 37 ASN CG C -8.387 -4.817 -5.045 1.00 . A A . 37 ASN CG 1 1
12 9054 1 1 37 ASN H H -8.142 -1.393 -2.814 1.00 . A A . 37 ASN H 1 1
12 9055 1 1 37 ASN HA H -8.994 -2.194 -5.492 1.00 . A A . 37 ASN HA 1 1
12 9056 1 1 37 ASN HB2 H -7.037 -3.311 -4.410 1.00 . A A . 37 ASN HB2 1 1
12 9057 1 1 37 ASN HB3 H -8.116 -3.900 -3.151 1.00 . A A . 37 ASN HB3 1 1
12 9058 1 1 37 ASN HD21 H -7.779 -6.077 -3.623 1.00 . A A . 37 ASN HD21 1 1
12 9059 1 1 37 ASN HD22 H -8.363 -6.779 -5.082 1.00 . A A . 37 ASN HD22 1 1
12 9060 1 1 37 ASN N N -8.538 -1.271 -3.706 1.00 . A A . 37 ASN N 1 1
12 9061 1 1 37 ASN ND2 N -8.154 -5.997 -4.529 1.00 . A A . 37 ASN ND2 1 1
12 9062 1 1 37 ASN O O -10.690 -2.769 -2.785 1.00 . A A . 37 ASN O 1 1
12 9063 1 1 37 ASN OD1 O -8.864 -4.679 -6.170 1.00 . A A . 37 ASN OD1 1 1
12 9064 1 1 38 TYR C C -12.629 -4.906 -4.228 1.00 . A A . 38 TYR C 1 1
12 9065 1 1 38 TYR CA C -12.603 -3.457 -4.628 1.00 . A A . 38 TYR CA 1 1
12 9066 1 1 38 TYR CB C -13.574 -3.221 -5.797 1.00 . A A . 38 TYR CB 1 1
12 9067 1 1 38 TYR CD1 C -15.912 -2.752 -4.912 1.00 . A A . 38 TYR CD1 1 1
12 9068 1 1 38 TYR CD2 C -15.477 -4.915 -5.810 1.00 . A A . 38 TYR CD2 1 1
12 9069 1 1 38 TYR CE1 C -17.219 -3.127 -4.648 1.00 . A A . 38 TYR CE1 1 1
12 9070 1 1 38 TYR CE2 C -16.771 -5.292 -5.552 1.00 . A A . 38 TYR CE2 1 1
12 9071 1 1 38 TYR CG C -15.017 -3.637 -5.498 1.00 . A A . 38 TYR CG 1 1
12 9072 1 1 38 TYR CZ C -17.641 -4.401 -4.975 1.00 . A A . 38 TYR CZ 1 1
12 9073 1 1 38 TYR H H -10.991 -2.975 -5.882 1.00 . A A . 38 TYR H 1 1
12 9074 1 1 38 TYR HA H -12.929 -2.866 -3.785 1.00 . A A . 38 TYR HA 1 1
12 9075 1 1 38 TYR HB2 H -13.580 -2.169 -6.042 1.00 . A A . 38 TYR HB2 1 1
12 9076 1 1 38 TYR HB3 H -13.239 -3.780 -6.657 1.00 . A A . 38 TYR HB3 1 1
12 9077 1 1 38 TYR HD1 H -15.576 -1.756 -4.662 1.00 . A A . 38 TYR HD1 1 1
12 9078 1 1 38 TYR HD2 H -14.799 -5.634 -6.249 1.00 . A A . 38 TYR HD2 1 1
12 9079 1 1 38 TYR HE1 H -17.898 -2.421 -4.191 1.00 . A A . 38 TYR HE1 1 1
12 9080 1 1 38 TYR HE2 H -17.093 -6.289 -5.815 1.00 . A A . 38 TYR HE2 1 1
12 9081 1 1 38 TYR HH H -19.525 -4.064 -4.977 1.00 . A A . 38 TYR HH 1 1
12 9082 1 1 38 TYR N N -11.260 -3.054 -4.941 1.00 . A A . 38 TYR N 1 1
12 9083 1 1 38 TYR O O -12.379 -5.811 -5.045 1.00 . A A . 38 TYR O 1 1
12 9084 1 1 38 TYR OH O -18.939 -4.788 -4.721 1.00 . A A . 38 TYR OH 1 1
12 9085 1 1 39 VAL C C -14.352 -6.338 -1.652 1.00 . A A . 39 VAL C 1 1
12 9086 1 1 39 VAL CA C -13.075 -6.407 -2.444 1.00 . A A . 39 VAL CA 1 1
12 9087 1 1 39 VAL CB C -11.898 -6.845 -1.516 1.00 . A A . 39 VAL CB 1 1
12 9088 1 1 39 VAL CG1 C -10.603 -7.001 -2.293 1.00 . A A . 39 VAL CG1 1 1
12 9089 1 1 39 VAL CG2 C -11.701 -5.859 -0.380 1.00 . A A . 39 VAL CG2 1 1
12 9090 1 1 39 VAL H H -12.987 -4.357 -2.378 1.00 . A A . 39 VAL H 1 1
12 9091 1 1 39 VAL HA H -13.189 -7.114 -3.253 1.00 . A A . 39 VAL HA 1 1
12 9092 1 1 39 VAL HB H -12.155 -7.803 -1.091 1.00 . A A . 39 VAL HB 1 1
12 9093 1 1 39 VAL HG11 H -9.813 -7.291 -1.615 1.00 . A A . 39 VAL HG11 1 1
12 9094 1 1 39 VAL HG12 H -10.349 -6.063 -2.764 1.00 . A A . 39 VAL HG12 1 1
12 9095 1 1 39 VAL HG13 H -10.725 -7.761 -3.049 1.00 . A A . 39 VAL HG13 1 1
12 9096 1 1 39 VAL HG21 H -11.474 -4.884 -0.785 1.00 . A A . 39 VAL HG21 1 1
12 9097 1 1 39 VAL HG22 H -10.884 -6.190 0.243 1.00 . A A . 39 VAL HG22 1 1
12 9098 1 1 39 VAL HG23 H -12.605 -5.803 0.207 1.00 . A A . 39 VAL HG23 1 1
12 9099 1 1 39 VAL N N -12.887 -5.116 -2.991 1.00 . A A . 39 VAL N 1 1
12 9100 1 1 39 VAL O O -14.969 -5.273 -1.574 1.00 . A A . 39 VAL O 1 1
12 9101 1 1 40 PHE C C -15.536 -6.846 1.104 1.00 . A A . 40 PHE C 1 1
12 9102 1 1 40 PHE CA C -15.946 -7.396 -0.283 1.00 . A A . 40 PHE CA 1 1
12 9103 1 1 40 PHE CB C -16.559 -8.803 -0.171 1.00 . A A . 40 PHE CB 1 1
12 9104 1 1 40 PHE CD1 C -19.038 -8.468 -0.291 1.00 . A A . 40 PHE CD1 1 1
12 9105 1 1 40 PHE CD2 C -18.108 -9.252 1.757 1.00 . A A . 40 PHE CD2 1 1
12 9106 1 1 40 PHE CE1 C -20.299 -8.501 0.262 1.00 . A A . 40 PHE CE1 1 1
12 9107 1 1 40 PHE CE2 C -19.368 -9.286 2.315 1.00 . A A . 40 PHE CE2 1 1
12 9108 1 1 40 PHE CG C -17.926 -8.841 0.449 1.00 . A A . 40 PHE CG 1 1
12 9109 1 1 40 PHE CZ C -20.466 -8.910 1.568 1.00 . A A . 40 PHE CZ 1 1
12 9110 1 1 40 PHE H H -14.336 -8.267 -1.349 1.00 . A A . 40 PHE H 1 1
12 9111 1 1 40 PHE HA H -16.648 -6.728 -0.758 1.00 . A A . 40 PHE HA 1 1
12 9112 1 1 40 PHE HB2 H -16.645 -9.222 -1.160 1.00 . A A . 40 PHE HB2 1 1
12 9113 1 1 40 PHE HB3 H -15.904 -9.425 0.419 1.00 . A A . 40 PHE HB3 1 1
12 9114 1 1 40 PHE HD1 H -18.912 -8.147 -1.315 1.00 . A A . 40 PHE HD1 1 1
12 9115 1 1 40 PHE HD2 H -17.252 -9.546 2.348 1.00 . A A . 40 PHE HD2 1 1
12 9116 1 1 40 PHE HE1 H -21.154 -8.206 -0.328 1.00 . A A . 40 PHE HE1 1 1
12 9117 1 1 40 PHE HE2 H -19.493 -9.607 3.337 1.00 . A A . 40 PHE HE2 1 1
12 9118 1 1 40 PHE HZ H -21.453 -8.936 2.007 1.00 . A A . 40 PHE HZ 1 1
12 9119 1 1 40 PHE N N -14.784 -7.423 -1.128 1.00 . A A . 40 PHE N 1 1
12 9120 1 1 40 PHE O O -14.453 -7.176 1.605 1.00 . A A . 40 PHE O 1 1
12 9121 1 1 41 PRO C C -17.425 -4.030 0.565 1.00 . A A . 41 PRO C 1 1
12 9122 1 1 41 PRO CA C -17.573 -5.456 1.144 1.00 . A A . 41 PRO CA 1 1
12 9123 1 1 41 PRO CB C -18.474 -5.430 2.376 1.00 . A A . 41 PRO CB 1 1
12 9124 1 1 41 PRO CD C -16.148 -5.462 3.080 1.00 . A A . 41 PRO CD 1 1
12 9125 1 1 41 PRO CG C -17.552 -5.090 3.515 1.00 . A A . 41 PRO CG 1 1
12 9126 1 1 41 PRO HA H -18.009 -6.113 0.407 1.00 . A A . 41 PRO HA 1 1
12 9127 1 1 41 PRO HB2 H -19.251 -4.692 2.246 1.00 . A A . 41 PRO HB2 1 1
12 9128 1 1 41 PRO HB3 H -18.921 -6.403 2.515 1.00 . A A . 41 PRO HB3 1 1
12 9129 1 1 41 PRO HD2 H -15.506 -4.593 3.069 1.00 . A A . 41 PRO HD2 1 1
12 9130 1 1 41 PRO HD3 H -15.738 -6.228 3.721 1.00 . A A . 41 PRO HD3 1 1
12 9131 1 1 41 PRO HG2 H -17.608 -4.033 3.730 1.00 . A A . 41 PRO HG2 1 1
12 9132 1 1 41 PRO HG3 H -17.833 -5.661 4.387 1.00 . A A . 41 PRO HG3 1 1
12 9133 1 1 41 PRO N N -16.340 -5.971 1.716 1.00 . A A . 41 PRO N 1 1
12 9134 1 1 41 PRO O O -18.421 -3.413 0.161 1.00 . A A . 41 PRO O 1 1
12 9135 1 1 42 ALA C C -14.497 -2.026 -0.372 1.00 . A A . 42 ALA C 1 1
12 9136 1 1 42 ALA CA C -15.946 -2.166 0.061 1.00 . A A . 42 ALA CA 1 1
12 9137 1 1 42 ALA CB C -16.255 -1.169 1.170 1.00 . A A . 42 ALA CB 1 1
12 9138 1 1 42 ALA H H -15.430 -4.067 0.770 1.00 . A A . 42 ALA H 1 1
12 9139 1 1 42 ALA HA H -16.595 -1.960 -0.778 1.00 . A A . 42 ALA HA 1 1
12 9140 1 1 42 ALA HB1 H -16.077 -0.165 0.816 1.00 . A A . 42 ALA HB1 1 1
12 9141 1 1 42 ALA HB2 H -15.621 -1.370 2.021 1.00 . A A . 42 ALA HB2 1 1
12 9142 1 1 42 ALA HB3 H -17.290 -1.272 1.460 1.00 . A A . 42 ALA HB3 1 1
12 9143 1 1 42 ALA N N -16.204 -3.518 0.521 1.00 . A A . 42 ALA N 1 1
12 9144 1 1 42 ALA O O -13.692 -2.941 -0.161 1.00 . A A . 42 ALA O 1 1
12 9145 1 1 43 HIS C C -11.870 -0.461 -0.247 1.00 . A A . 43 HIS C 1 1
12 9146 1 1 43 HIS CA C -12.819 -0.592 -1.426 1.00 . A A . 43 HIS CA 1 1
12 9147 1 1 43 HIS CB C -12.763 0.712 -2.247 1.00 . A A . 43 HIS CB 1 1
12 9148 1 1 43 HIS CD2 C -12.946 0.046 -4.733 1.00 . A A . 43 HIS CD2 1 1
12 9149 1 1 43 HIS CE1 C -14.773 1.083 -5.256 1.00 . A A . 43 HIS CE1 1 1
12 9150 1 1 43 HIS CG C -13.384 0.651 -3.610 1.00 . A A . 43 HIS CG 1 1
12 9151 1 1 43 HIS H H -14.877 -0.226 -1.135 1.00 . A A . 43 HIS H 1 1
12 9152 1 1 43 HIS HA H -12.487 -1.405 -2.053 1.00 . A A . 43 HIS HA 1 1
12 9153 1 1 43 HIS HB2 H -13.276 1.489 -1.699 1.00 . A A . 43 HIS HB2 1 1
12 9154 1 1 43 HIS HB3 H -11.729 0.997 -2.362 1.00 . A A . 43 HIS HB3 1 1
12 9155 1 1 43 HIS HD1 H -15.103 1.866 -3.380 1.00 . A A . 43 HIS HD1 1 1
12 9156 1 1 43 HIS HD2 H -12.054 -0.561 -4.816 1.00 . A A . 43 HIS HD2 1 1
12 9157 1 1 43 HIS HE1 H -15.623 1.471 -5.799 1.00 . A A . 43 HIS HE1 1 1
12 9158 1 1 43 HIS N N -14.175 -0.892 -0.980 1.00 . A A . 43 HIS N 1 1
12 9159 1 1 43 HIS ND1 N -14.544 1.305 -3.963 1.00 . A A . 43 HIS ND1 1 1
12 9160 1 1 43 HIS NE2 N -13.827 0.322 -5.780 1.00 . A A . 43 HIS NE2 1 1
12 9161 1 1 43 HIS O O -12.020 0.433 0.599 1.00 . A A . 43 HIS O 1 1
12 9162 1 1 44 LYS C C -8.608 -0.849 0.200 1.00 . A A . 44 LYS C 1 1
12 9163 1 1 44 LYS CA C -9.899 -1.286 0.838 1.00 . A A . 44 LYS CA 1 1
12 9164 1 1 44 LYS CB C -9.714 -2.660 1.484 1.00 . A A . 44 LYS CB 1 1
12 9165 1 1 44 LYS CD C -10.687 -4.557 2.820 1.00 . A A . 44 LYS CD 1 1
12 9166 1 1 44 LYS CE C -11.951 -5.187 3.386 1.00 . A A . 44 LYS CE 1 1
12 9167 1 1 44 LYS CG C -10.978 -3.246 2.100 1.00 . A A . 44 LYS CG 1 1
12 9168 1 1 44 LYS H H -10.840 -2.016 -0.894 1.00 . A A . 44 LYS H 1 1
12 9169 1 1 44 LYS HA H -10.199 -0.566 1.585 1.00 . A A . 44 LYS HA 1 1
12 9170 1 1 44 LYS HB2 H -9.349 -3.349 0.736 1.00 . A A . 44 LYS HB2 1 1
12 9171 1 1 44 LYS HB3 H -8.970 -2.557 2.261 1.00 . A A . 44 LYS HB3 1 1
12 9172 1 1 44 LYS HD2 H -10.232 -5.248 2.127 1.00 . A A . 44 LYS HD2 1 1
12 9173 1 1 44 LYS HD3 H -10.001 -4.362 3.631 1.00 . A A . 44 LYS HD3 1 1
12 9174 1 1 44 LYS HE2 H -12.429 -4.489 4.057 1.00 . A A . 44 LYS HE2 1 1
12 9175 1 1 44 LYS HE3 H -12.623 -5.411 2.570 1.00 . A A . 44 LYS HE3 1 1
12 9176 1 1 44 LYS HG2 H -11.385 -2.532 2.800 1.00 . A A . 44 LYS HG2 1 1
12 9177 1 1 44 LYS HG3 H -11.698 -3.426 1.315 1.00 . A A . 44 LYS HG3 1 1
12 9178 1 1 44 LYS HZ1 H -11.072 -6.243 4.960 1.00 . A A . 44 LYS HZ1 1 1
12 9179 1 1 44 LYS HZ2 H -11.180 -7.142 3.539 1.00 . A A . 44 LYS HZ2 1 1
12 9180 1 1 44 LYS HZ3 H -12.547 -6.863 4.472 1.00 . A A . 44 LYS HZ3 1 1
12 9181 1 1 44 LYS N N -10.904 -1.328 -0.195 1.00 . A A . 44 LYS N 1 1
12 9182 1 1 44 LYS NZ N -11.665 -6.434 4.127 1.00 . A A . 44 LYS NZ 1 1
12 9183 1 1 44 LYS O O -8.365 -1.166 -0.964 1.00 . A A . 44 LYS O 1 1
12 9184 1 1 45 CYS C C -5.484 -0.669 0.639 1.00 . A A . 45 CYS C 1 1
12 9185 1 1 45 CYS CA C -6.561 0.322 0.322 1.00 . A A . 45 CYS CA 1 1
12 9186 1 1 45 CYS CB C -6.171 1.724 0.769 1.00 . A A . 45 CYS CB 1 1
12 9187 1 1 45 CYS H H -7.958 0.073 1.853 1.00 . A A . 45 CYS H 1 1
12 9188 1 1 45 CYS HA H -6.700 0.314 -0.750 1.00 . A A . 45 CYS HA 1 1
12 9189 1 1 45 CYS HB2 H -7.023 2.381 0.668 1.00 . A A . 45 CYS HB2 1 1
12 9190 1 1 45 CYS HB3 H -5.862 1.694 1.803 1.00 . A A . 45 CYS HB3 1 1
12 9191 1 1 45 CYS N N -7.789 -0.125 0.909 1.00 . A A . 45 CYS N 1 1
12 9192 1 1 45 CYS O O -5.174 -0.920 1.793 1.00 . A A . 45 CYS O 1 1
12 9193 1 1 45 CYS SG S -4.796 2.429 -0.205 1.00 . A A . 45 CYS SG 1 1
12 9194 1 1 46 ILE C C -2.632 -1.632 -0.536 1.00 . A A . 46 ILE C 1 1
12 9195 1 1 46 ILE CA C -3.976 -2.268 -0.242 1.00 . A A . 46 ILE CA 1 1
12 9196 1 1 46 ILE CB C -4.243 -3.413 -1.258 1.00 . A A . 46 ILE CB 1 1
12 9197 1 1 46 ILE CD1 C -6.172 -4.467 0.089 1.00 . A A . 46 ILE CD1 1 1
12 9198 1 1 46 ILE CG1 C -5.720 -3.866 -1.227 1.00 . A A . 46 ILE CG1 1 1
12 9199 1 1 46 ILE CG2 C -3.345 -4.594 -0.973 1.00 . A A . 46 ILE CG2 1 1
12 9200 1 1 46 ILE H H -5.235 -0.976 -1.280 1.00 . A A . 46 ILE H 1 1
12 9201 1 1 46 ILE HA H -3.997 -2.667 0.761 1.00 . A A . 46 ILE HA 1 1
12 9202 1 1 46 ILE HB H -4.017 -3.047 -2.248 1.00 . A A . 46 ILE HB 1 1
12 9203 1 1 46 ILE HD11 H -5.574 -5.347 0.281 1.00 . A A . 46 ILE HD11 1 1
12 9204 1 1 46 ILE HD12 H -7.211 -4.747 0.016 1.00 . A A . 46 ILE HD12 1 1
12 9205 1 1 46 ILE HD13 H -6.037 -3.749 0.885 1.00 . A A . 46 ILE HD13 1 1
12 9206 1 1 46 ILE HG12 H -6.352 -3.013 -1.422 1.00 . A A . 46 ILE HG12 1 1
12 9207 1 1 46 ILE HG13 H -5.877 -4.602 -2.001 1.00 . A A . 46 ILE HG13 1 1
12 9208 1 1 46 ILE HG21 H -3.451 -4.877 0.064 1.00 . A A . 46 ILE HG21 1 1
12 9209 1 1 46 ILE HG22 H -2.316 -4.355 -1.194 1.00 . A A . 46 ILE HG22 1 1
12 9210 1 1 46 ILE HG23 H -3.683 -5.415 -1.587 1.00 . A A . 46 ILE HG23 1 1
12 9211 1 1 46 ILE N N -4.963 -1.259 -0.377 1.00 . A A . 46 ILE N 1 1
12 9212 1 1 46 ILE O O -2.511 -0.871 -1.510 1.00 . A A . 46 ILE O 1 1
12 9213 1 1 47 CYS C C 0.408 -2.249 -0.901 1.00 . A A . 47 CYS C 1 1
12 9214 1 1 47 CYS CA C -0.334 -1.355 0.079 1.00 . A A . 47 CYS CA 1 1
12 9215 1 1 47 CYS CB C 0.434 -1.250 1.411 1.00 . A A . 47 CYS CB 1 1
12 9216 1 1 47 CYS H H -1.772 -2.523 1.037 1.00 . A A . 47 CYS H 1 1
12 9217 1 1 47 CYS HA H -0.437 -0.373 -0.359 1.00 . A A . 47 CYS HA 1 1
12 9218 1 1 47 CYS HB2 H 0.561 -2.245 1.812 1.00 . A A . 47 CYS HB2 1 1
12 9219 1 1 47 CYS HB3 H 1.407 -0.822 1.220 1.00 . A A . 47 CYS HB3 1 1
12 9220 1 1 47 CYS N N -1.647 -1.906 0.283 1.00 . A A . 47 CYS N 1 1
12 9221 1 1 47 CYS O O 0.315 -3.477 -0.828 1.00 . A A . 47 CYS O 1 1
12 9222 1 1 47 CYS SG S -0.382 -0.242 2.713 1.00 . A A . 47 CYS SG 1 1
12 9223 1 1 48 TYR C C 3.288 -2.216 -2.680 1.00 . A A . 48 TYR C 1 1
12 9224 1 1 48 TYR CA C 1.802 -2.389 -2.836 1.00 . A A . 48 TYR CA 1 1
12 9225 1 1 48 TYR CB C 1.338 -2.001 -4.240 1.00 . A A . 48 TYR CB 1 1
12 9226 1 1 48 TYR CD1 C -1.191 -1.810 -4.260 1.00 . A A . 48 TYR CD1 1 1
12 9227 1 1 48 TYR CD2 C -0.193 -3.730 -5.246 1.00 . A A . 48 TYR CD2 1 1
12 9228 1 1 48 TYR CE1 C -2.442 -2.308 -4.577 1.00 . A A . 48 TYR CE1 1 1
12 9229 1 1 48 TYR CE2 C -1.429 -4.223 -5.568 1.00 . A A . 48 TYR CE2 1 1
12 9230 1 1 48 TYR CG C -0.042 -2.518 -4.589 1.00 . A A . 48 TYR CG 1 1
12 9231 1 1 48 TYR CZ C -2.548 -3.517 -5.237 1.00 . A A . 48 TYR CZ 1 1
12 9232 1 1 48 TYR H H 1.153 -0.671 -1.838 1.00 . A A . 48 TYR H 1 1
12 9233 1 1 48 TYR HA H 1.573 -3.433 -2.678 1.00 . A A . 48 TYR HA 1 1
12 9234 1 1 48 TYR HB2 H 1.307 -0.924 -4.305 1.00 . A A . 48 TYR HB2 1 1
12 9235 1 1 48 TYR HB3 H 2.039 -2.385 -4.965 1.00 . A A . 48 TYR HB3 1 1
12 9236 1 1 48 TYR HD1 H -1.101 -0.861 -3.745 1.00 . A A . 48 TYR HD1 1 1
12 9237 1 1 48 TYR HD2 H 0.679 -4.309 -5.510 1.00 . A A . 48 TYR HD2 1 1
12 9238 1 1 48 TYR HE1 H -3.324 -1.747 -4.309 1.00 . A A . 48 TYR HE1 1 1
12 9239 1 1 48 TYR HE2 H -1.509 -5.167 -6.088 1.00 . A A . 48 TYR HE2 1 1
12 9240 1 1 48 TYR HH H -4.242 -3.405 -6.116 1.00 . A A . 48 TYR HH 1 1
12 9241 1 1 48 TYR N N 1.092 -1.655 -1.828 1.00 . A A . 48 TYR N 1 1
12 9242 1 1 48 TYR O O 3.809 -1.093 -2.655 1.00 . A A . 48 TYR O 1 1
12 9243 1 1 48 TYR OH O -3.781 -4.031 -5.543 1.00 . A A . 48 TYR OH 1 1
12 9244 1 1 49 PHE C C 6.013 -3.890 -3.625 1.00 . A A . 49 PHE C 1 1
12 9245 1 1 49 PHE CA C 5.376 -3.358 -2.354 1.00 . A A . 49 PHE CA 1 1
12 9246 1 1 49 PHE CB C 5.711 -4.249 -1.144 1.00 . A A . 49 PHE CB 1 1
12 9247 1 1 49 PHE CD1 C 3.890 -3.860 0.550 1.00 . A A . 49 PHE CD1 1 1
12 9248 1 1 49 PHE CD2 C 6.056 -2.979 0.990 1.00 . A A . 49 PHE CD2 1 1
12 9249 1 1 49 PHE CE1 C 3.432 -3.334 1.735 1.00 . A A . 49 PHE CE1 1 1
12 9250 1 1 49 PHE CE2 C 5.599 -2.454 2.179 1.00 . A A . 49 PHE CE2 1 1
12 9251 1 1 49 PHE CG C 5.210 -3.688 0.161 1.00 . A A . 49 PHE CG 1 1
12 9252 1 1 49 PHE CZ C 4.284 -2.633 2.547 1.00 . A A . 49 PHE CZ 1 1
12 9253 1 1 49 PHE H H 3.454 -4.164 -2.561 1.00 . A A . 49 PHE H 1 1
12 9254 1 1 49 PHE HA H 5.727 -2.354 -2.168 1.00 . A A . 49 PHE HA 1 1
12 9255 1 1 49 PHE HB2 H 5.253 -5.217 -1.283 1.00 . A A . 49 PHE HB2 1 1
12 9256 1 1 49 PHE HB3 H 6.780 -4.370 -1.069 1.00 . A A . 49 PHE HB3 1 1
12 9257 1 1 49 PHE HD1 H 3.217 -4.412 -0.090 1.00 . A A . 49 PHE HD1 1 1
12 9258 1 1 49 PHE HD2 H 7.088 -2.841 0.701 1.00 . A A . 49 PHE HD2 1 1
12 9259 1 1 49 PHE HE1 H 2.402 -3.469 2.032 1.00 . A A . 49 PHE HE1 1 1
12 9260 1 1 49 PHE HE2 H 6.269 -1.901 2.821 1.00 . A A . 49 PHE HE2 1 1
12 9261 1 1 49 PHE HZ H 3.916 -2.227 3.479 1.00 . A A . 49 PHE HZ 1 1
12 9262 1 1 49 PHE N N 3.949 -3.312 -2.537 1.00 . A A . 49 PHE N 1 1
12 9263 1 1 49 PHE O O 5.345 -4.552 -4.400 1.00 . A A . 49 PHE O 1 1
12 9264 1 1 50 PRO C C 8.338 -5.521 -5.036 1.00 . A A . 50 PRO C 1 1
12 9265 1 1 50 PRO CA C 7.929 -4.049 -5.099 1.00 . A A . 50 PRO CA 1 1
12 9266 1 1 50 PRO CB C 9.163 -3.158 -5.185 1.00 . A A . 50 PRO CB 1 1
12 9267 1 1 50 PRO CD C 8.192 -2.805 -3.032 1.00 . A A . 50 PRO CD 1 1
12 9268 1 1 50 PRO CG C 9.500 -2.855 -3.771 1.00 . A A . 50 PRO CG 1 1
12 9269 1 1 50 PRO HA H 7.308 -3.887 -5.967 1.00 . A A . 50 PRO HA 1 1
12 9270 1 1 50 PRO HB2 H 9.961 -3.693 -5.680 1.00 . A A . 50 PRO HB2 1 1
12 9271 1 1 50 PRO HB3 H 8.929 -2.260 -5.735 1.00 . A A . 50 PRO HB3 1 1
12 9272 1 1 50 PRO HD2 H 8.293 -3.262 -2.059 1.00 . A A . 50 PRO HD2 1 1
12 9273 1 1 50 PRO HD3 H 7.842 -1.788 -2.935 1.00 . A A . 50 PRO HD3 1 1
12 9274 1 1 50 PRO HG2 H 10.130 -3.636 -3.371 1.00 . A A . 50 PRO HG2 1 1
12 9275 1 1 50 PRO HG3 H 10.004 -1.902 -3.715 1.00 . A A . 50 PRO HG3 1 1
12 9276 1 1 50 PRO N N 7.279 -3.597 -3.886 1.00 . A A . 50 PRO N 1 1
12 9277 1 1 50 PRO O O 8.977 -5.971 -4.074 1.00 . A A . 50 PRO O 1 1
12 9278 1 1 51 CYS C C 9.528 -7.565 -7.113 1.00 . A A . 51 CYS C 1 1
12 9279 1 1 51 CYS CA C 8.346 -7.624 -6.172 1.00 . A A . 51 CYS CA 1 1
12 9280 1 1 51 CYS CB C 7.255 -8.477 -6.824 1.00 . A A . 51 CYS CB 1 1
12 9281 1 1 51 CYS H H 7.290 -5.877 -6.659 1.00 . A A . 51 CYS H 1 1
12 9282 1 1 51 CYS HA H 8.635 -8.032 -5.215 1.00 . A A . 51 CYS HA 1 1
12 9283 1 1 51 CYS HB2 H 7.229 -8.231 -7.873 1.00 . A A . 51 CYS HB2 1 1
12 9284 1 1 51 CYS HB3 H 7.525 -9.517 -6.721 1.00 . A A . 51 CYS HB3 1 1
12 9285 1 1 51 CYS N N 7.923 -6.263 -6.011 1.00 . A A . 51 CYS N 1 1
12 9286 1 1 51 CYS O O 9.309 -7.473 -8.337 1.00 . A A . 51 CYS O 1 1
12 9287 1 1 51 CYS OXT O 10.682 -7.500 -6.645 1.00 . A A . 51 CYS OXT 1 1
12 9288 1 1 51 CYS SG S 5.566 -8.264 -6.157 1.00 . A A . 51 CYS SG 1 1
13 9289 1 1 1 GLN C C 9.092 -5.911 -10.387 1.00 . A A . 1 GLN C 1 1
13 9290 1 1 1 GLN CA C 10.519 -5.740 -9.927 1.00 . A A . 1 GLN CA 1 1
13 9291 1 1 1 GLN CB C 11.285 -4.863 -10.932 1.00 . A A . 1 GLN CB 1 1
13 9292 1 1 1 GLN CD C 13.356 -3.487 -11.459 1.00 . A A . 1 GLN CD 1 1
13 9293 1 1 1 GLN CG C 12.684 -4.464 -10.497 1.00 . A A . 1 GLN CG 1 1
13 9294 1 1 1 GLN H1 H 11.153 -7.587 -10.612 1.00 . A A . 1 GLN H1 1 1
13 9295 1 1 1 GLN H2 H 10.567 -7.571 -9.040 1.00 . A A . 1 GLN H2 1 1
13 9296 1 1 1 GLN H3 H 12.114 -6.949 -9.361 1.00 . A A . 1 GLN H3 1 1
13 9297 1 1 1 GLN HA H 10.498 -5.242 -8.969 1.00 . A A . 1 GLN HA 1 1
13 9298 1 1 1 GLN HB2 H 11.366 -5.403 -11.862 1.00 . A A . 1 GLN HB2 1 1
13 9299 1 1 1 GLN HB3 H 10.714 -3.962 -11.107 1.00 . A A . 1 GLN HB3 1 1
13 9300 1 1 1 GLN HE21 H 12.436 -4.269 -13.060 1.00 . A A . 1 GLN HE21 1 1
13 9301 1 1 1 GLN HE22 H 13.474 -2.932 -13.345 1.00 . A A . 1 GLN HE22 1 1
13 9302 1 1 1 GLN HG2 H 12.626 -3.999 -9.525 1.00 . A A . 1 GLN HG2 1 1
13 9303 1 1 1 GLN HG3 H 13.292 -5.354 -10.432 1.00 . A A . 1 GLN HG3 1 1
13 9304 1 1 1 GLN N N 11.146 -7.039 -9.730 1.00 . A A . 1 GLN N 1 1
13 9305 1 1 1 GLN NE2 N 13.063 -3.584 -12.736 1.00 . A A . 1 GLN NE2 1 1
13 9306 1 1 1 GLN O O 8.829 -6.120 -11.574 1.00 . A A . 1 GLN O 1 1
13 9307 1 1 1 GLN OE1 O 14.156 -2.655 -11.045 1.00 . A A . 1 GLN OE1 1 1
13 9308 1 1 2 LYS C C 6.130 -5.445 -8.430 1.00 . A A . 2 LYS C 1 1
13 9309 1 1 2 LYS CA C 6.782 -5.942 -9.680 1.00 . A A . 2 LYS CA 1 1
13 9310 1 1 2 LYS CB C 6.279 -7.376 -9.972 1.00 . A A . 2 LYS CB 1 1
13 9311 1 1 2 LYS CD C 4.241 -8.854 -10.330 1.00 . A A . 2 LYS CD 1 1
13 9312 1 1 2 LYS CE C 2.716 -8.866 -10.386 1.00 . A A . 2 LYS CE 1 1
13 9313 1 1 2 LYS CG C 4.757 -7.448 -10.136 1.00 . A A . 2 LYS CG 1 1
13 9314 1 1 2 LYS H H 8.474 -5.836 -8.510 1.00 . A A . 2 LYS H 1 1
13 9315 1 1 2 LYS HA H 6.537 -5.288 -10.503 1.00 . A A . 2 LYS HA 1 1
13 9316 1 1 2 LYS HB2 H 6.742 -7.728 -10.881 1.00 . A A . 2 LYS HB2 1 1
13 9317 1 1 2 LYS HB3 H 6.564 -8.022 -9.155 1.00 . A A . 2 LYS HB3 1 1
13 9318 1 1 2 LYS HD2 H 4.628 -9.246 -11.260 1.00 . A A . 2 LYS HD2 1 1
13 9319 1 1 2 LYS HD3 H 4.569 -9.471 -9.506 1.00 . A A . 2 LYS HD3 1 1
13 9320 1 1 2 LYS HE2 H 2.399 -8.186 -11.162 1.00 . A A . 2 LYS HE2 1 1
13 9321 1 1 2 LYS HE3 H 2.385 -9.864 -10.631 1.00 . A A . 2 LYS HE3 1 1
13 9322 1 1 2 LYS HG2 H 4.294 -7.036 -9.251 1.00 . A A . 2 LYS HG2 1 1
13 9323 1 1 2 LYS HG3 H 4.476 -6.847 -10.989 1.00 . A A . 2 LYS HG3 1 1
13 9324 1 1 2 LYS HZ1 H 2.355 -7.474 -8.813 1.00 . A A . 2 LYS HZ1 1 1
13 9325 1 1 2 LYS HZ2 H 2.348 -9.085 -8.331 1.00 . A A . 2 LYS HZ2 1 1
13 9326 1 1 2 LYS HZ3 H 1.055 -8.466 -9.162 1.00 . A A . 2 LYS HZ3 1 1
13 9327 1 1 2 LYS N N 8.197 -5.891 -9.451 1.00 . A A . 2 LYS N 1 1
13 9328 1 1 2 LYS NZ N 2.091 -8.438 -9.102 1.00 . A A . 2 LYS NZ 1 1
13 9329 1 1 2 LYS O O 6.656 -5.662 -7.344 1.00 . A A . 2 LYS O 1 1
13 9330 1 1 3 LEU C C 3.485 -5.486 -6.919 1.00 . A A . 3 LEU C 1 1
13 9331 1 1 3 LEU CA C 4.318 -4.338 -7.415 1.00 . A A . 3 LEU CA 1 1
13 9332 1 1 3 LEU CB C 3.458 -3.125 -7.717 1.00 . A A . 3 LEU CB 1 1
13 9333 1 1 3 LEU CD1 C 3.239 -0.733 -8.384 1.00 . A A . 3 LEU CD1 1 1
13 9334 1 1 3 LEU CD2 C 5.243 -1.477 -7.088 1.00 . A A . 3 LEU CD2 1 1
13 9335 1 1 3 LEU CG C 4.209 -1.868 -8.140 1.00 . A A . 3 LEU CG 1 1
13 9336 1 1 3 LEU H H 4.720 -4.541 -9.459 1.00 . A A . 3 LEU H 1 1
13 9337 1 1 3 LEU HA H 5.034 -4.086 -6.645 1.00 . A A . 3 LEU HA 1 1
13 9338 1 1 3 LEU HB2 H 2.778 -3.404 -8.507 1.00 . A A . 3 LEU HB2 1 1
13 9339 1 1 3 LEU HB3 H 2.874 -2.895 -6.841 1.00 . A A . 3 LEU HB3 1 1
13 9340 1 1 3 LEU HD11 H 2.539 -1.021 -9.153 1.00 . A A . 3 LEU HD11 1 1
13 9341 1 1 3 LEU HD12 H 3.793 0.134 -8.710 1.00 . A A . 3 LEU HD12 1 1
13 9342 1 1 3 LEU HD13 H 2.708 -0.507 -7.473 1.00 . A A . 3 LEU HD13 1 1
13 9343 1 1 3 LEU HD21 H 4.753 -1.315 -6.140 1.00 . A A . 3 LEU HD21 1 1
13 9344 1 1 3 LEU HD22 H 5.745 -0.572 -7.396 1.00 . A A . 3 LEU HD22 1 1
13 9345 1 1 3 LEU HD23 H 5.971 -2.270 -6.985 1.00 . A A . 3 LEU HD23 1 1
13 9346 1 1 3 LEU HG H 4.727 -2.064 -9.066 1.00 . A A . 3 LEU HG 1 1
13 9347 1 1 3 LEU N N 5.044 -4.762 -8.559 1.00 . A A . 3 LEU N 1 1
13 9348 1 1 3 LEU O O 2.556 -5.951 -7.605 1.00 . A A . 3 LEU O 1 1
13 9349 1 1 4 CYS C C 2.328 -6.510 -4.050 1.00 . A A . 4 CYS C 1 1
13 9350 1 1 4 CYS CA C 3.182 -7.057 -5.167 1.00 . A A . 4 CYS CA 1 1
13 9351 1 1 4 CYS CB C 4.197 -8.096 -4.668 1.00 . A A . 4 CYS CB 1 1
13 9352 1 1 4 CYS H H 4.635 -5.581 -5.341 1.00 . A A . 4 CYS H 1 1
13 9353 1 1 4 CYS HA H 2.546 -7.515 -5.909 1.00 . A A . 4 CYS HA 1 1
13 9354 1 1 4 CYS HB2 H 3.699 -8.802 -4.020 1.00 . A A . 4 CYS HB2 1 1
13 9355 1 1 4 CYS HB3 H 4.605 -8.624 -5.517 1.00 . A A . 4 CYS HB3 1 1
13 9356 1 1 4 CYS N N 3.857 -5.979 -5.799 1.00 . A A . 4 CYS N 1 1
13 9357 1 1 4 CYS O O 2.794 -5.677 -3.255 1.00 . A A . 4 CYS O 1 1
13 9358 1 1 4 CYS SG S 5.607 -7.403 -3.734 1.00 . A A . 4 CYS SG 1 1
13 9359 1 1 5 GLN C C 0.379 -7.136 -1.706 1.00 . A A . 5 GLN C 1 1
13 9360 1 1 5 GLN CA C 0.170 -6.414 -3.017 1.00 . A A . 5 GLN CA 1 1
13 9361 1 1 5 GLN CB C -1.301 -6.491 -3.450 1.00 . A A . 5 GLN CB 1 1
13 9362 1 1 5 GLN CD C -3.347 -7.915 -3.947 1.00 . A A . 5 GLN CD 1 1
13 9363 1 1 5 GLN CG C -1.837 -7.888 -3.722 1.00 . A A . 5 GLN CG 1 1
13 9364 1 1 5 GLN H H 0.757 -7.537 -4.702 1.00 . A A . 5 GLN H 1 1
13 9365 1 1 5 GLN HA H 0.423 -5.376 -2.858 1.00 . A A . 5 GLN HA 1 1
13 9366 1 1 5 GLN HB2 H -1.911 -6.045 -2.681 1.00 . A A . 5 GLN HB2 1 1
13 9367 1 1 5 GLN HB3 H -1.415 -5.907 -4.351 1.00 . A A . 5 GLN HB3 1 1
13 9368 1 1 5 GLN HE21 H -3.369 -6.039 -4.638 1.00 . A A . 5 GLN HE21 1 1
13 9369 1 1 5 GLN HE22 H -4.880 -6.854 -4.595 1.00 . A A . 5 GLN HE22 1 1
13 9370 1 1 5 GLN HG2 H -1.350 -8.284 -4.600 1.00 . A A . 5 GLN HG2 1 1
13 9371 1 1 5 GLN HG3 H -1.604 -8.516 -2.875 1.00 . A A . 5 GLN HG3 1 1
13 9372 1 1 5 GLN N N 1.072 -6.903 -4.026 1.00 . A A . 5 GLN N 1 1
13 9373 1 1 5 GLN NE2 N -3.913 -6.831 -4.435 1.00 . A A . 5 GLN NE2 1 1
13 9374 1 1 5 GLN O O 0.628 -8.344 -1.671 1.00 . A A . 5 GLN O 1 1
13 9375 1 1 5 GLN OE1 O -4.008 -8.912 -3.650 1.00 . A A . 5 GLN OE1 1 1
13 9376 1 1 6 ARG C C -0.594 -6.284 1.530 1.00 . A A . 6 ARG C 1 1
13 9377 1 1 6 ARG CA C 0.457 -6.908 0.661 1.00 . A A . 6 ARG CA 1 1
13 9378 1 1 6 ARG CB C 1.845 -6.565 1.202 1.00 . A A . 6 ARG CB 1 1
13 9379 1 1 6 ARG CD C 3.502 -6.686 3.075 1.00 . A A . 6 ARG CD 1 1
13 9380 1 1 6 ARG CG C 2.096 -7.028 2.634 1.00 . A A . 6 ARG CG 1 1
13 9381 1 1 6 ARG CZ C 5.775 -6.928 2.087 1.00 . A A . 6 ARG CZ 1 1
13 9382 1 1 6 ARG H H 0.134 -5.434 -0.757 1.00 . A A . 6 ARG H 1 1
13 9383 1 1 6 ARG HA H 0.341 -7.982 0.638 1.00 . A A . 6 ARG HA 1 1
13 9384 1 1 6 ARG HB2 H 2.589 -7.019 0.565 1.00 . A A . 6 ARG HB2 1 1
13 9385 1 1 6 ARG HB3 H 1.969 -5.492 1.168 1.00 . A A . 6 ARG HB3 1 1
13 9386 1 1 6 ARG HD2 H 3.623 -5.613 3.052 1.00 . A A . 6 ARG HD2 1 1
13 9387 1 1 6 ARG HD3 H 3.652 -7.048 4.081 1.00 . A A . 6 ARG HD3 1 1
13 9388 1 1 6 ARG HE H 4.139 -8.029 1.633 1.00 . A A . 6 ARG HE 1 1
13 9389 1 1 6 ARG HG2 H 1.391 -6.540 3.290 1.00 . A A . 6 ARG HG2 1 1
13 9390 1 1 6 ARG HG3 H 1.957 -8.099 2.689 1.00 . A A . 6 ARG HG3 1 1
13 9391 1 1 6 ARG HH11 H 5.708 -5.531 3.583 1.00 . A A . 6 ARG HH11 1 1
13 9392 1 1 6 ARG HH12 H 7.223 -5.667 2.804 1.00 . A A . 6 ARG HH12 1 1
13 9393 1 1 6 ARG HH21 H 6.209 -8.243 0.594 1.00 . A A . 6 ARG HH21 1 1
13 9394 1 1 6 ARG HH22 H 7.518 -7.272 1.075 1.00 . A A . 6 ARG HH22 1 1
13 9395 1 1 6 ARG N N 0.301 -6.401 -0.658 1.00 . A A . 6 ARG N 1 1
13 9396 1 1 6 ARG NE N 4.498 -7.301 2.191 1.00 . A A . 6 ARG NE 1 1
13 9397 1 1 6 ARG NH1 N 6.273 -5.981 2.884 1.00 . A A . 6 ARG NH1 1 1
13 9398 1 1 6 ARG NH2 N 6.555 -7.519 1.198 1.00 . A A . 6 ARG NH2 1 1
13 9399 1 1 6 ARG O O -0.776 -5.040 1.484 1.00 . A A . 6 ARG O 1 1
13 9400 1 1 7 PRO C C -1.688 -5.668 4.182 1.00 . A A . 7 PRO C 1 1
13 9401 1 1 7 PRO CA C -2.343 -6.643 3.231 1.00 . A A . 7 PRO CA 1 1
13 9402 1 1 7 PRO CB C -2.777 -7.903 3.973 1.00 . A A . 7 PRO CB 1 1
13 9403 1 1 7 PRO CD C -1.351 -8.599 2.193 1.00 . A A . 7 PRO CD 1 1
13 9404 1 1 7 PRO CG C -2.552 -9.000 3.002 1.00 . A A . 7 PRO CG 1 1
13 9405 1 1 7 PRO HA H -3.187 -6.174 2.746 1.00 . A A . 7 PRO HA 1 1
13 9406 1 1 7 PRO HB2 H -2.176 -8.024 4.862 1.00 . A A . 7 PRO HB2 1 1
13 9407 1 1 7 PRO HB3 H -3.820 -7.820 4.239 1.00 . A A . 7 PRO HB3 1 1
13 9408 1 1 7 PRO HD2 H -0.448 -9.001 2.629 1.00 . A A . 7 PRO HD2 1 1
13 9409 1 1 7 PRO HD3 H -1.463 -8.933 1.172 1.00 . A A . 7 PRO HD3 1 1
13 9410 1 1 7 PRO HG2 H -2.358 -9.920 3.532 1.00 . A A . 7 PRO HG2 1 1
13 9411 1 1 7 PRO HG3 H -3.416 -9.109 2.363 1.00 . A A . 7 PRO HG3 1 1
13 9412 1 1 7 PRO N N -1.366 -7.121 2.268 1.00 . A A . 7 PRO N 1 1
13 9413 1 1 7 PRO O O -0.846 -6.044 5.007 1.00 . A A . 7 PRO O 1 1
13 9414 1 1 8 SER C C -1.643 -3.471 6.177 1.00 . A A . 8 SER C 1 1
13 9415 1 1 8 SER CA C -1.492 -3.316 4.667 1.00 . A A . 8 SER CA 1 1
13 9416 1 1 8 SER CB C -2.304 -2.171 4.176 1.00 . A A . 8 SER CB 1 1
13 9417 1 1 8 SER H H -2.649 -4.200 3.269 1.00 . A A . 8 SER H 1 1
13 9418 1 1 8 SER HA H -0.465 -3.140 4.388 1.00 . A A . 8 SER HA 1 1
13 9419 1 1 8 SER HB2 H -3.261 -2.204 4.670 1.00 . A A . 8 SER HB2 1 1
13 9420 1 1 8 SER HB3 H -1.797 -1.232 4.339 1.00 . A A . 8 SER HB3 1 1
13 9421 1 1 8 SER HG H -3.399 -1.925 2.584 1.00 . A A . 8 SER HG 1 1
13 9422 1 1 8 SER N N -2.013 -4.438 3.976 1.00 . A A . 8 SER N 1 1
13 9423 1 1 8 SER O O -2.712 -3.858 6.670 1.00 . A A . 8 SER O 1 1
13 9424 1 1 8 SER OG O -2.551 -2.340 2.796 1.00 . A A . 8 SER OG 1 1
13 9425 1 1 9 GLY C C -0.898 -1.999 8.968 1.00 . A A . 9 GLY C 1 1
13 9426 1 1 9 GLY CA C -0.641 -3.321 8.318 1.00 . A A . 9 GLY CA 1 1
13 9427 1 1 9 GLY H H 0.238 -2.861 6.474 1.00 . A A . 9 GLY H 1 1
13 9428 1 1 9 GLY HA2 H -1.440 -4.001 8.574 1.00 . A A . 9 GLY HA2 1 1
13 9429 1 1 9 GLY HA3 H 0.293 -3.723 8.682 1.00 . A A . 9 GLY HA3 1 1
13 9430 1 1 9 GLY N N -0.591 -3.191 6.897 1.00 . A A . 9 GLY N 1 1
13 9431 1 1 9 GLY O O -1.531 -1.930 10.018 1.00 . A A . 9 GLY O 1 1
13 9432 1 1 10 THR C C -2.078 0.836 8.599 1.00 . A A . 10 THR C 1 1
13 9433 1 1 10 THR CA C -0.626 0.380 8.864 1.00 . A A . 10 THR CA 1 1
13 9434 1 1 10 THR CB C 0.412 1.400 8.318 1.00 . A A . 10 THR CB 1 1
13 9435 1 1 10 THR CG2 C 0.382 1.498 6.796 1.00 . A A . 10 THR CG2 1 1
13 9436 1 1 10 THR H H 0.141 -1.073 7.542 1.00 . A A . 10 THR H 1 1
13 9437 1 1 10 THR HA H -0.511 0.307 9.935 1.00 . A A . 10 THR HA 1 1
13 9438 1 1 10 THR HB H 1.394 1.076 8.632 1.00 . A A . 10 THR HB 1 1
13 9439 1 1 10 THR HG1 H 0.748 2.771 9.642 1.00 . A A . 10 THR HG1 1 1
13 9440 1 1 10 THR HG21 H -0.593 1.831 6.475 1.00 . A A . 10 THR HG21 1 1
13 9441 1 1 10 THR HG22 H 0.589 0.527 6.369 1.00 . A A . 10 THR HG22 1 1
13 9442 1 1 10 THR HG23 H 1.129 2.204 6.464 1.00 . A A . 10 THR HG23 1 1
13 9443 1 1 10 THR N N -0.409 -0.944 8.351 1.00 . A A . 10 THR N 1 1
13 9444 1 1 10 THR O O -2.700 1.499 9.447 1.00 . A A . 10 THR O 1 1
13 9445 1 1 10 THR OG1 O 0.164 2.677 8.878 1.00 . A A . 10 THR OG1 1 1
13 9446 1 1 11 TRP C C -4.946 0.038 8.053 1.00 . A A . 11 TRP C 1 1
13 9447 1 1 11 TRP CA C -3.989 0.706 7.074 1.00 . A A . 11 TRP CA 1 1
13 9448 1 1 11 TRP CB C -4.253 0.233 5.618 1.00 . A A . 11 TRP CB 1 1
13 9449 1 1 11 TRP CD1 C -6.763 0.458 4.977 1.00 . A A . 11 TRP CD1 1 1
13 9450 1 1 11 TRP CD2 C -6.108 -1.650 5.369 1.00 . A A . 11 TRP CD2 1 1
13 9451 1 1 11 TRP CE2 C -7.472 -1.656 5.068 1.00 . A A . 11 TRP CE2 1 1
13 9452 1 1 11 TRP CE3 C -5.479 -2.871 5.644 1.00 . A A . 11 TRP CE3 1 1
13 9453 1 1 11 TRP CG C -5.665 -0.272 5.331 1.00 . A A . 11 TRP CG 1 1
13 9454 1 1 11 TRP CH2 C -7.572 -4.001 5.294 1.00 . A A . 11 TRP CH2 1 1
13 9455 1 1 11 TRP CZ2 C -8.216 -2.826 5.030 1.00 . A A . 11 TRP CZ2 1 1
13 9456 1 1 11 TRP CZ3 C -6.216 -4.030 5.599 1.00 . A A . 11 TRP CZ3 1 1
13 9457 1 1 11 TRP H H -2.004 0.050 6.788 1.00 . A A . 11 TRP H 1 1
13 9458 1 1 11 TRP HA H -4.144 1.774 7.115 1.00 . A A . 11 TRP HA 1 1
13 9459 1 1 11 TRP HB2 H -4.062 1.060 4.948 1.00 . A A . 11 TRP HB2 1 1
13 9460 1 1 11 TRP HB3 H -3.551 -0.554 5.401 1.00 . A A . 11 TRP HB3 1 1
13 9461 1 1 11 TRP HD1 H -6.782 1.526 4.844 1.00 . A A . 11 TRP HD1 1 1
13 9462 1 1 11 TRP HE1 H -8.765 -0.074 4.622 1.00 . A A . 11 TRP HE1 1 1
13 9463 1 1 11 TRP HE3 H -4.432 -2.935 5.899 1.00 . A A . 11 TRP HE3 1 1
13 9464 1 1 11 TRP HH2 H -8.114 -4.935 5.272 1.00 . A A . 11 TRP HH2 1 1
13 9465 1 1 11 TRP HZ2 H -9.270 -2.830 4.796 1.00 . A A . 11 TRP HZ2 1 1
13 9466 1 1 11 TRP HZ3 H -5.732 -4.976 5.790 1.00 . A A . 11 TRP HZ3 1 1
13 9467 1 1 11 TRP N N -2.599 0.473 7.438 1.00 . A A . 11 TRP N 1 1
13 9468 1 1 11 TRP NE1 N -7.852 -0.365 4.840 1.00 . A A . 11 TRP NE1 1 1
13 9469 1 1 11 TRP O O -4.769 -1.132 8.434 1.00 . A A . 11 TRP O 1 1
13 9470 1 1 12 SER C C -8.162 1.271 9.096 1.00 . A A . 12 SER C 1 1
13 9471 1 1 12 SER CA C -6.974 0.355 9.306 1.00 . A A . 12 SER CA 1 1
13 9472 1 1 12 SER CB C -6.521 0.318 10.776 1.00 . A A . 12 SER CB 1 1
13 9473 1 1 12 SER H H -5.941 1.738 8.187 1.00 . A A . 12 SER H 1 1
13 9474 1 1 12 SER HA H -7.247 -0.641 8.989 1.00 . A A . 12 SER HA 1 1
13 9475 1 1 12 SER HB2 H -7.388 0.236 11.415 1.00 . A A . 12 SER HB2 1 1
13 9476 1 1 12 SER HB3 H -5.880 -0.536 10.928 1.00 . A A . 12 SER HB3 1 1
13 9477 1 1 12 SER HG H -5.106 1.230 11.738 1.00 . A A . 12 SER HG 1 1
13 9478 1 1 12 SER N N -5.916 0.797 8.461 1.00 . A A . 12 SER N 1 1
13 9479 1 1 12 SER O O -8.197 2.395 9.607 1.00 . A A . 12 SER O 1 1
13 9480 1 1 12 SER OG O -5.804 1.502 11.130 1.00 . A A . 12 SER OG 1 1
13 9481 1 1 13 GLY C C -10.645 1.476 6.560 1.00 . A A . 13 GLY C 1 1
13 9482 1 1 13 GLY CA C -10.228 1.632 7.989 1.00 . A A . 13 GLY CA 1 1
13 9483 1 1 13 GLY H H -8.986 -0.030 7.833 1.00 . A A . 13 GLY H 1 1
13 9484 1 1 13 GLY HA2 H -11.035 1.330 8.638 1.00 . A A . 13 GLY HA2 1 1
13 9485 1 1 13 GLY HA3 H -9.991 2.668 8.173 1.00 . A A . 13 GLY HA3 1 1
13 9486 1 1 13 GLY N N -9.077 0.843 8.275 1.00 . A A . 13 GLY N 1 1
13 9487 1 1 13 GLY O O -10.319 0.471 5.922 1.00 . A A . 13 GLY O 1 1
13 9488 1 1 14 VAL C C -10.778 3.041 3.764 1.00 . A A . 14 VAL C 1 1
13 9489 1 1 14 VAL CA C -11.807 2.384 4.679 1.00 . A A . 14 VAL CA 1 1
13 9490 1 1 14 VAL CB C -13.192 3.095 4.518 1.00 . A A . 14 VAL CB 1 1
13 9491 1 1 14 VAL CG1 C -13.086 4.602 4.756 1.00 . A A . 14 VAL CG1 1 1
13 9492 1 1 14 VAL CG2 C -13.820 2.797 3.158 1.00 . A A . 14 VAL CG2 1 1
13 9493 1 1 14 VAL H H -11.543 3.233 6.588 1.00 . A A . 14 VAL H 1 1
13 9494 1 1 14 VAL HA H -11.912 1.346 4.401 1.00 . A A . 14 VAL HA 1 1
13 9495 1 1 14 VAL HB H -13.839 2.698 5.286 1.00 . A A . 14 VAL HB 1 1
13 9496 1 1 14 VAL HG11 H -12.417 5.033 4.026 1.00 . A A . 14 VAL HG11 1 1
13 9497 1 1 14 VAL HG12 H -12.692 4.784 5.745 1.00 . A A . 14 VAL HG12 1 1
13 9498 1 1 14 VAL HG13 H -14.060 5.059 4.667 1.00 . A A . 14 VAL HG13 1 1
13 9499 1 1 14 VAL HG21 H -13.993 1.735 3.061 1.00 . A A . 14 VAL HG21 1 1
13 9500 1 1 14 VAL HG22 H -13.151 3.126 2.377 1.00 . A A . 14 VAL HG22 1 1
13 9501 1 1 14 VAL HG23 H -14.757 3.326 3.069 1.00 . A A . 14 VAL HG23 1 1
13 9502 1 1 14 VAL N N -11.341 2.441 6.044 1.00 . A A . 14 VAL N 1 1
13 9503 1 1 14 VAL O O -10.011 3.910 4.199 1.00 . A A . 14 VAL O 1 1
13 9504 1 1 15 CYS C C -10.757 4.228 0.849 1.00 . A A . 15 CYS C 1 1
13 9505 1 1 15 CYS CA C -9.890 3.232 1.575 1.00 . A A . 15 CYS CA 1 1
13 9506 1 1 15 CYS CB C -9.330 2.210 0.593 1.00 . A A . 15 CYS CB 1 1
13 9507 1 1 15 CYS H H -11.247 1.820 2.268 1.00 . A A . 15 CYS H 1 1
13 9508 1 1 15 CYS HA H -9.084 3.744 2.078 1.00 . A A . 15 CYS HA 1 1
13 9509 1 1 15 CYS HB2 H -8.861 1.409 1.145 1.00 . A A . 15 CYS HB2 1 1
13 9510 1 1 15 CYS HB3 H -10.144 1.804 0.010 1.00 . A A . 15 CYS HB3 1 1
13 9511 1 1 15 CYS N N -10.715 2.600 2.546 1.00 . A A . 15 CYS N 1 1
13 9512 1 1 15 CYS O O -11.591 3.848 0.029 1.00 . A A . 15 CYS O 1 1
13 9513 1 1 15 CYS SG S -8.097 2.875 -0.564 1.00 . A A . 15 CYS SG 1 1
13 9514 1 1 16 GLY C C -10.764 7.047 -0.624 1.00 . A A . 16 GLY C 1 1
13 9515 1 1 16 GLY CA C -11.431 6.484 0.586 1.00 . A A . 16 GLY CA 1 1
13 9516 1 1 16 GLY H H -9.984 5.723 1.899 1.00 . A A . 16 GLY H 1 1
13 9517 1 1 16 GLY HA2 H -12.382 6.055 0.302 1.00 . A A . 16 GLY HA2 1 1
13 9518 1 1 16 GLY HA3 H -11.600 7.277 1.296 1.00 . A A . 16 GLY HA3 1 1
13 9519 1 1 16 GLY N N -10.633 5.474 1.206 1.00 . A A . 16 GLY N 1 1
13 9520 1 1 16 GLY O O -11.418 7.379 -1.607 1.00 . A A . 16 GLY O 1 1
13 9521 1 1 17 ASN C C -7.517 6.816 -1.955 1.00 . A A . 17 ASN C 1 1
13 9522 1 1 17 ASN CA C -8.709 7.670 -1.684 1.00 . A A . 17 ASN CA 1 1
13 9523 1 1 17 ASN CB C -8.276 9.130 -1.501 1.00 . A A . 17 ASN CB 1 1
13 9524 1 1 17 ASN CG C -9.396 10.128 -1.662 1.00 . A A . 17 ASN CG 1 1
13 9525 1 1 17 ASN H H -8.984 6.884 0.246 1.00 . A A . 17 ASN H 1 1
13 9526 1 1 17 ASN HA H -9.359 7.615 -2.545 1.00 . A A . 17 ASN HA 1 1
13 9527 1 1 17 ASN HB2 H -7.877 9.249 -0.505 1.00 . A A . 17 ASN HB2 1 1
13 9528 1 1 17 ASN HB3 H -7.501 9.360 -2.218 1.00 . A A . 17 ASN HB3 1 1
13 9529 1 1 17 ASN HD21 H -9.767 10.114 0.287 1.00 . A A . 17 ASN HD21 1 1
13 9530 1 1 17 ASN HD22 H -10.737 11.165 -0.680 1.00 . A A . 17 ASN HD22 1 1
13 9531 1 1 17 ASN N N -9.463 7.163 -0.565 1.00 . A A . 17 ASN N 1 1
13 9532 1 1 17 ASN ND2 N -10.028 10.496 -0.577 1.00 . A A . 17 ASN ND2 1 1
13 9533 1 1 17 ASN O O -6.716 6.535 -1.051 1.00 . A A . 17 ASN O 1 1
13 9534 1 1 17 ASN OD1 O -9.677 10.576 -2.766 1.00 . A A . 17 ASN OD1 1 1
13 9535 1 1 18 ASN C C -4.990 6.314 -3.471 1.00 . A A . 18 ASN C 1 1
13 9536 1 1 18 ASN CA C -6.298 5.589 -3.688 1.00 . A A . 18 ASN CA 1 1
13 9537 1 1 18 ASN CB C -6.479 5.311 -5.188 1.00 . A A . 18 ASN CB 1 1
13 9538 1 1 18 ASN CG C -7.722 4.505 -5.519 1.00 . A A . 18 ASN CG 1 1
13 9539 1 1 18 ASN H H -8.083 6.693 -3.847 1.00 . A A . 18 ASN H 1 1
13 9540 1 1 18 ASN HA H -6.297 4.653 -3.150 1.00 . A A . 18 ASN HA 1 1
13 9541 1 1 18 ASN HB2 H -6.543 6.252 -5.711 1.00 . A A . 18 ASN HB2 1 1
13 9542 1 1 18 ASN HB3 H -5.617 4.769 -5.546 1.00 . A A . 18 ASN HB3 1 1
13 9543 1 1 18 ASN HD21 H -6.660 2.833 -5.733 1.00 . A A . 18 ASN HD21 1 1
13 9544 1 1 18 ASN HD22 H -8.358 2.698 -5.993 1.00 . A A . 18 ASN HD22 1 1
13 9545 1 1 18 ASN N N -7.396 6.416 -3.204 1.00 . A A . 18 ASN N 1 1
13 9546 1 1 18 ASN ND2 N -7.565 3.227 -5.764 1.00 . A A . 18 ASN ND2 1 1
13 9547 1 1 18 ASN O O -4.049 5.764 -2.919 1.00 . A A . 18 ASN O 1 1
13 9548 1 1 18 ASN OD1 O -8.819 5.057 -5.631 1.00 . A A . 18 ASN OD1 1 1
13 9549 1 1 19 ASN C C -3.401 8.633 -2.245 1.00 . A A . 19 ASN C 1 1
13 9550 1 1 19 ASN CA C -3.776 8.425 -3.709 1.00 . A A . 19 ASN CA 1 1
13 9551 1 1 19 ASN CB C -3.901 9.787 -4.460 1.00 . A A . 19 ASN CB 1 1
13 9552 1 1 19 ASN CG C -5.151 10.614 -4.141 1.00 . A A . 19 ASN CG 1 1
13 9553 1 1 19 ASN H H -5.777 7.957 -4.268 1.00 . A A . 19 ASN H 1 1
13 9554 1 1 19 ASN HA H -2.964 7.870 -4.153 1.00 . A A . 19 ASN HA 1 1
13 9555 1 1 19 ASN HB2 H -3.049 10.400 -4.207 1.00 . A A . 19 ASN HB2 1 1
13 9556 1 1 19 ASN HB3 H -3.883 9.595 -5.522 1.00 . A A . 19 ASN HB3 1 1
13 9557 1 1 19 ASN HD21 H -5.039 11.500 -5.900 1.00 . A A . 19 ASN HD21 1 1
13 9558 1 1 19 ASN HD22 H -6.334 12.009 -4.882 1.00 . A A . 19 ASN HD22 1 1
13 9559 1 1 19 ASN N N -4.964 7.583 -3.862 1.00 . A A . 19 ASN N 1 1
13 9560 1 1 19 ASN ND2 N -5.551 11.447 -5.063 1.00 . A A . 19 ASN ND2 1 1
13 9561 1 1 19 ASN O O -2.223 8.627 -1.889 1.00 . A A . 19 ASN O 1 1
13 9562 1 1 19 ASN OD1 O -5.745 10.512 -3.073 1.00 . A A . 19 ASN OD1 1 1
13 9563 1 1 20 ALA C C -3.629 7.776 0.693 1.00 . A A . 20 ALA C 1 1
13 9564 1 1 20 ALA CA C -4.213 8.987 0.007 1.00 . A A . 20 ALA CA 1 1
13 9565 1 1 20 ALA CB C -5.520 9.392 0.668 1.00 . A A . 20 ALA CB 1 1
13 9566 1 1 20 ALA H H -5.313 8.684 -1.764 1.00 . A A . 20 ALA H 1 1
13 9567 1 1 20 ALA HA H -3.513 9.803 0.122 1.00 . A A . 20 ALA HA 1 1
13 9568 1 1 20 ALA HB1 H -5.941 10.248 0.162 1.00 . A A . 20 ALA HB1 1 1
13 9569 1 1 20 ALA HB2 H -5.340 9.640 1.704 1.00 . A A . 20 ALA HB2 1 1
13 9570 1 1 20 ALA HB3 H -6.215 8.567 0.617 1.00 . A A . 20 ALA HB3 1 1
13 9571 1 1 20 ALA N N -4.405 8.750 -1.404 1.00 . A A . 20 ALA N 1 1
13 9572 1 1 20 ALA O O -2.660 7.895 1.428 1.00 . A A . 20 ALA O 1 1
13 9573 1 1 21 CYS C C -2.359 4.977 0.506 1.00 . A A . 21 CYS C 1 1
13 9574 1 1 21 CYS CA C -3.684 5.424 1.116 1.00 . A A . 21 CYS CA 1 1
13 9575 1 1 21 CYS CB C -4.695 4.292 1.141 1.00 . A A . 21 CYS CB 1 1
13 9576 1 1 21 CYS H H -4.928 6.519 -0.201 1.00 . A A . 21 CYS H 1 1
13 9577 1 1 21 CYS HA H -3.482 5.742 2.129 1.00 . A A . 21 CYS HA 1 1
13 9578 1 1 21 CYS HB2 H -4.399 3.571 1.888 1.00 . A A . 21 CYS HB2 1 1
13 9579 1 1 21 CYS HB3 H -5.662 4.694 1.409 1.00 . A A . 21 CYS HB3 1 1
13 9580 1 1 21 CYS N N -4.182 6.600 0.437 1.00 . A A . 21 CYS N 1 1
13 9581 1 1 21 CYS O O -1.546 4.359 1.174 1.00 . A A . 21 CYS O 1 1
13 9582 1 1 21 CYS SG S -4.880 3.402 -0.416 1.00 . A A . 21 CYS SG 1 1
13 9583 1 1 22 LYS C C 0.209 5.763 -0.612 1.00 . A A . 22 LYS C 1 1
13 9584 1 1 22 LYS CA C -0.874 5.107 -1.451 1.00 . A A . 22 LYS CA 1 1
13 9585 1 1 22 LYS CB C -0.926 5.794 -2.825 1.00 . A A . 22 LYS CB 1 1
13 9586 1 1 22 LYS CD C 0.245 6.517 -4.938 1.00 . A A . 22 LYS CD 1 1
13 9587 1 1 22 LYS CE C -1.036 6.399 -5.754 1.00 . A A . 22 LYS CE 1 1
13 9588 1 1 22 LYS CG C 0.274 5.562 -3.737 1.00 . A A . 22 LYS CG 1 1
13 9589 1 1 22 LYS H H -2.883 5.716 -1.286 1.00 . A A . 22 LYS H 1 1
13 9590 1 1 22 LYS HA H -0.690 4.050 -1.574 1.00 . A A . 22 LYS HA 1 1
13 9591 1 1 22 LYS HB2 H -1.802 5.431 -3.339 1.00 . A A . 22 LYS HB2 1 1
13 9592 1 1 22 LYS HB3 H -1.038 6.857 -2.669 1.00 . A A . 22 LYS HB3 1 1
13 9593 1 1 22 LYS HD2 H 0.333 7.532 -4.589 1.00 . A A . 22 LYS HD2 1 1
13 9594 1 1 22 LYS HD3 H 1.086 6.289 -5.575 1.00 . A A . 22 LYS HD3 1 1
13 9595 1 1 22 LYS HE2 H -1.047 5.424 -6.214 1.00 . A A . 22 LYS HE2 1 1
13 9596 1 1 22 LYS HE3 H -1.889 6.493 -5.100 1.00 . A A . 22 LYS HE3 1 1
13 9597 1 1 22 LYS HG2 H 1.179 5.729 -3.174 1.00 . A A . 22 LYS HG2 1 1
13 9598 1 1 22 LYS HG3 H 0.253 4.545 -4.096 1.00 . A A . 22 LYS HG3 1 1
13 9599 1 1 22 LYS HZ1 H -0.319 7.345 -7.478 1.00 . A A . 22 LYS HZ1 1 1
13 9600 1 1 22 LYS HZ2 H -1.109 8.382 -6.423 1.00 . A A . 22 LYS HZ2 1 1
13 9601 1 1 22 LYS HZ3 H -1.993 7.318 -7.380 1.00 . A A . 22 LYS HZ3 1 1
13 9602 1 1 22 LYS N N -2.143 5.327 -0.772 1.00 . A A . 22 LYS N 1 1
13 9603 1 1 22 LYS NZ N -1.122 7.420 -6.822 1.00 . A A . 22 LYS NZ 1 1
13 9604 1 1 22 LYS O O 1.131 5.101 -0.100 1.00 . A A . 22 LYS O 1 1
13 9605 1 1 23 ASN C C 0.964 7.398 1.833 1.00 . A A . 23 ASN C 1 1
13 9606 1 1 23 ASN CA C 0.920 7.870 0.381 1.00 . A A . 23 ASN CA 1 1
13 9607 1 1 23 ASN CB C 0.492 9.338 0.276 1.00 . A A . 23 ASN CB 1 1
13 9608 1 1 23 ASN CG C 1.226 10.258 1.223 1.00 . A A . 23 ASN CG 1 1
13 9609 1 1 23 ASN H H -0.762 7.497 -0.789 1.00 . A A . 23 ASN H 1 1
13 9610 1 1 23 ASN HA H 1.908 7.771 -0.042 1.00 . A A . 23 ASN HA 1 1
13 9611 1 1 23 ASN HB2 H 0.670 9.685 -0.731 1.00 . A A . 23 ASN HB2 1 1
13 9612 1 1 23 ASN HB3 H -0.565 9.406 0.485 1.00 . A A . 23 ASN HB3 1 1
13 9613 1 1 23 ASN HD21 H -0.251 10.116 2.508 1.00 . A A . 23 ASN HD21 1 1
13 9614 1 1 23 ASN HD22 H 1.035 11.160 2.962 1.00 . A A . 23 ASN HD22 1 1
13 9615 1 1 23 ASN N N 0.026 7.056 -0.403 1.00 . A A . 23 ASN N 1 1
13 9616 1 1 23 ASN ND2 N 0.627 10.525 2.341 1.00 . A A . 23 ASN ND2 1 1
13 9617 1 1 23 ASN O O 2.019 7.404 2.454 1.00 . A A . 23 ASN O 1 1
13 9618 1 1 23 ASN OD1 O 2.318 10.750 0.928 1.00 . A A . 23 ASN OD1 1 1
13 9619 1 1 24 GLN C C 0.613 5.218 3.876 1.00 . A A . 24 GLN C 1 1
13 9620 1 1 24 GLN CA C -0.288 6.450 3.708 1.00 . A A . 24 GLN CA 1 1
13 9621 1 1 24 GLN CB C -1.772 6.141 4.035 1.00 . A A . 24 GLN CB 1 1
13 9622 1 1 24 GLN CD C -1.680 4.517 6.028 1.00 . A A . 24 GLN CD 1 1
13 9623 1 1 24 GLN CG C -2.104 5.878 5.508 1.00 . A A . 24 GLN CG 1 1
13 9624 1 1 24 GLN H H -0.991 7.003 1.797 1.00 . A A . 24 GLN H 1 1
13 9625 1 1 24 GLN HA H 0.069 7.224 4.372 1.00 . A A . 24 GLN HA 1 1
13 9626 1 1 24 GLN HB2 H -2.381 6.969 3.702 1.00 . A A . 24 GLN HB2 1 1
13 9627 1 1 24 GLN HB3 H -2.048 5.261 3.471 1.00 . A A . 24 GLN HB3 1 1
13 9628 1 1 24 GLN HE21 H -1.365 5.292 7.806 1.00 . A A . 24 GLN HE21 1 1
13 9629 1 1 24 GLN HE22 H -0.981 3.623 7.663 1.00 . A A . 24 GLN HE22 1 1
13 9630 1 1 24 GLN HG2 H -1.611 6.629 6.106 1.00 . A A . 24 GLN HG2 1 1
13 9631 1 1 24 GLN HG3 H -3.172 5.977 5.631 1.00 . A A . 24 GLN HG3 1 1
13 9632 1 1 24 GLN N N -0.177 6.962 2.346 1.00 . A A . 24 GLN N 1 1
13 9633 1 1 24 GLN NE2 N -1.326 4.463 7.285 1.00 . A A . 24 GLN NE2 1 1
13 9634 1 1 24 GLN O O 1.331 5.105 4.869 1.00 . A A . 24 GLN O 1 1
13 9635 1 1 24 GLN OE1 O -1.666 3.533 5.303 1.00 . A A . 24 GLN OE1 1 1
13 9636 1 1 25 CYS C C 2.926 3.625 2.941 1.00 . A A . 25 CYS C 1 1
13 9637 1 1 25 CYS CA C 1.477 3.172 2.938 1.00 . A A . 25 CYS CA 1 1
13 9638 1 1 25 CYS CB C 1.232 2.227 1.739 1.00 . A A . 25 CYS CB 1 1
13 9639 1 1 25 CYS H H 0.076 4.491 2.075 1.00 . A A . 25 CYS H 1 1
13 9640 1 1 25 CYS HA H 1.266 2.649 3.860 1.00 . A A . 25 CYS HA 1 1
13 9641 1 1 25 CYS HB2 H 1.300 2.801 0.826 1.00 . A A . 25 CYS HB2 1 1
13 9642 1 1 25 CYS HB3 H 2.007 1.476 1.747 1.00 . A A . 25 CYS HB3 1 1
13 9643 1 1 25 CYS N N 0.631 4.343 2.878 1.00 . A A . 25 CYS N 1 1
13 9644 1 1 25 CYS O O 3.682 3.387 3.917 1.00 . A A . 25 CYS O 1 1
13 9645 1 1 25 CYS SG S -0.377 1.372 1.691 1.00 . A A . 25 CYS SG 1 1
13 9646 1 1 26 ILE C C 5.188 5.671 2.825 1.00 . A A . 26 ILE C 1 1
13 9647 1 1 26 ILE CA C 4.598 4.907 1.629 1.00 . A A . 26 ILE CA 1 1
13 9648 1 1 26 ILE CB C 4.528 5.821 0.377 1.00 . A A . 26 ILE CB 1 1
13 9649 1 1 26 ILE CD1 C 3.640 5.824 -2.000 1.00 . A A . 26 ILE CD1 1 1
13 9650 1 1 26 ILE CG1 C 4.112 4.995 -0.840 1.00 . A A . 26 ILE CG1 1 1
13 9651 1 1 26 ILE CG2 C 5.850 6.526 0.113 1.00 . A A . 26 ILE CG2 1 1
13 9652 1 1 26 ILE H H 2.538 4.662 1.290 1.00 . A A . 26 ILE H 1 1
13 9653 1 1 26 ILE HA H 5.236 4.067 1.392 1.00 . A A . 26 ILE HA 1 1
13 9654 1 1 26 ILE HB H 3.771 6.571 0.548 1.00 . A A . 26 ILE HB 1 1
13 9655 1 1 26 ILE HD11 H 2.725 6.295 -1.667 1.00 . A A . 26 ILE HD11 1 1
13 9656 1 1 26 ILE HD12 H 3.419 5.183 -2.839 1.00 . A A . 26 ILE HD12 1 1
13 9657 1 1 26 ILE HD13 H 4.378 6.568 -2.261 1.00 . A A . 26 ILE HD13 1 1
13 9658 1 1 26 ILE HG12 H 4.956 4.409 -1.176 1.00 . A A . 26 ILE HG12 1 1
13 9659 1 1 26 ILE HG13 H 3.310 4.329 -0.556 1.00 . A A . 26 ILE HG13 1 1
13 9660 1 1 26 ILE HG21 H 5.762 7.142 -0.771 1.00 . A A . 26 ILE HG21 1 1
13 9661 1 1 26 ILE HG22 H 6.626 5.790 -0.034 1.00 . A A . 26 ILE HG22 1 1
13 9662 1 1 26 ILE HG23 H 6.097 7.147 0.961 1.00 . A A . 26 ILE HG23 1 1
13 9663 1 1 26 ILE N N 3.258 4.393 1.907 1.00 . A A . 26 ILE N 1 1
13 9664 1 1 26 ILE O O 6.382 5.576 3.109 1.00 . A A . 26 ILE O 1 1
13 9665 1 1 27 ARG C C 4.848 6.373 5.959 1.00 . A A . 27 ARG C 1 1
13 9666 1 1 27 ARG CA C 4.814 7.147 4.660 1.00 . A A . 27 ARG CA 1 1
13 9667 1 1 27 ARG CB C 4.015 8.412 4.847 1.00 . A A . 27 ARG CB 1 1
13 9668 1 1 27 ARG CD C 3.554 10.717 4.149 1.00 . A A . 27 ARG CD 1 1
13 9669 1 1 27 ARG CG C 4.255 9.448 3.783 1.00 . A A . 27 ARG CG 1 1
13 9670 1 1 27 ARG CZ C 4.134 13.019 3.411 1.00 . A A . 27 ARG CZ 1 1
13 9671 1 1 27 ARG H H 3.406 6.424 3.274 1.00 . A A . 27 ARG H 1 1
13 9672 1 1 27 ARG HA H 5.821 7.449 4.422 1.00 . A A . 27 ARG HA 1 1
13 9673 1 1 27 ARG HB2 H 2.968 8.147 4.820 1.00 . A A . 27 ARG HB2 1 1
13 9674 1 1 27 ARG HB3 H 4.251 8.841 5.809 1.00 . A A . 27 ARG HB3 1 1
13 9675 1 1 27 ARG HD2 H 2.509 10.472 4.239 1.00 . A A . 27 ARG HD2 1 1
13 9676 1 1 27 ARG HD3 H 3.923 11.057 5.103 1.00 . A A . 27 ARG HD3 1 1
13 9677 1 1 27 ARG HE H 3.525 11.482 2.225 1.00 . A A . 27 ARG HE 1 1
13 9678 1 1 27 ARG HG2 H 5.315 9.637 3.703 1.00 . A A . 27 ARG HG2 1 1
13 9679 1 1 27 ARG HG3 H 3.870 9.089 2.840 1.00 . A A . 27 ARG HG3 1 1
13 9680 1 1 27 ARG HH11 H 4.405 12.763 5.436 1.00 . A A . 27 ARG HH11 1 1
13 9681 1 1 27 ARG HH12 H 4.748 14.325 4.847 1.00 . A A . 27 ARG HH12 1 1
13 9682 1 1 27 ARG HH21 H 4.016 13.673 1.481 1.00 . A A . 27 ARG HH21 1 1
13 9683 1 1 27 ARG HH22 H 4.505 14.849 2.613 1.00 . A A . 27 ARG HH22 1 1
13 9684 1 1 27 ARG N N 4.356 6.385 3.533 1.00 . A A . 27 ARG N 1 1
13 9685 1 1 27 ARG NE N 3.741 11.762 3.147 1.00 . A A . 27 ARG NE 1 1
13 9686 1 1 27 ARG NH1 N 4.446 13.385 4.652 1.00 . A A . 27 ARG NH1 1 1
13 9687 1 1 27 ARG NH2 N 4.227 13.900 2.434 1.00 . A A . 27 ARG NH2 1 1
13 9688 1 1 27 ARG O O 5.632 6.715 6.850 1.00 . A A . 27 ARG O 1 1
13 9689 1 1 28 LEU C C 4.740 3.368 7.448 1.00 . A A . 28 LEU C 1 1
13 9690 1 1 28 LEU CA C 3.997 4.682 7.402 1.00 . A A . 28 LEU CA 1 1
13 9691 1 1 28 LEU CB C 2.585 4.607 8.031 1.00 . A A . 28 LEU CB 1 1
13 9692 1 1 28 LEU CD1 C 1.543 6.887 7.463 1.00 . A A . 28 LEU CD1 1 1
13 9693 1 1 28 LEU CD2 C 0.861 5.692 9.559 1.00 . A A . 28 LEU CD2 1 1
13 9694 1 1 28 LEU CG C 1.983 5.940 8.566 1.00 . A A . 28 LEU CG 1 1
13 9695 1 1 28 LEU H H 3.526 4.975 5.341 1.00 . A A . 28 LEU H 1 1
13 9696 1 1 28 LEU HA H 4.593 5.338 8.021 1.00 . A A . 28 LEU HA 1 1
13 9697 1 1 28 LEU HB2 H 1.911 4.213 7.285 1.00 . A A . 28 LEU HB2 1 1
13 9698 1 1 28 LEU HB3 H 2.623 3.905 8.852 1.00 . A A . 28 LEU HB3 1 1
13 9699 1 1 28 LEU HD11 H 0.790 6.407 6.855 1.00 . A A . 28 LEU HD11 1 1
13 9700 1 1 28 LEU HD12 H 2.394 7.141 6.849 1.00 . A A . 28 LEU HD12 1 1
13 9701 1 1 28 LEU HD13 H 1.133 7.785 7.901 1.00 . A A . 28 LEU HD13 1 1
13 9702 1 1 28 LEU HD21 H 1.252 5.173 10.423 1.00 . A A . 28 LEU HD21 1 1
13 9703 1 1 28 LEU HD22 H 0.093 5.091 9.095 1.00 . A A . 28 LEU HD22 1 1
13 9704 1 1 28 LEU HD23 H 0.439 6.636 9.867 1.00 . A A . 28 LEU HD23 1 1
13 9705 1 1 28 LEU HG H 2.769 6.456 9.091 1.00 . A A . 28 LEU HG 1 1
13 9706 1 1 28 LEU N N 4.045 5.334 6.102 1.00 . A A . 28 LEU N 1 1
13 9707 1 1 28 LEU O O 5.582 3.172 8.325 1.00 . A A . 28 LEU O 1 1
13 9708 1 1 29 GLU C C 6.155 1.194 5.305 1.00 . A A . 29 GLU C 1 1
13 9709 1 1 29 GLU CA C 5.217 1.220 6.486 1.00 . A A . 29 GLU CA 1 1
13 9710 1 1 29 GLU CB C 4.324 -0.027 6.555 1.00 . A A . 29 GLU CB 1 1
13 9711 1 1 29 GLU CD C 2.515 -1.481 5.651 1.00 . A A . 29 GLU CD 1 1
13 9712 1 1 29 GLU CG C 3.294 -0.195 5.455 1.00 . A A . 29 GLU CG 1 1
13 9713 1 1 29 GLU H H 3.790 2.658 5.829 1.00 . A A . 29 GLU H 1 1
13 9714 1 1 29 GLU HA H 5.847 1.253 7.364 1.00 . A A . 29 GLU HA 1 1
13 9715 1 1 29 GLU HB2 H 4.969 -0.891 6.505 1.00 . A A . 29 GLU HB2 1 1
13 9716 1 1 29 GLU HB3 H 3.812 -0.029 7.505 1.00 . A A . 29 GLU HB3 1 1
13 9717 1 1 29 GLU HG2 H 2.614 0.643 5.474 1.00 . A A . 29 GLU HG2 1 1
13 9718 1 1 29 GLU HG3 H 3.799 -0.237 4.500 1.00 . A A . 29 GLU HG3 1 1
13 9719 1 1 29 GLU N N 4.472 2.476 6.514 1.00 . A A . 29 GLU N 1 1
13 9720 1 1 29 GLU O O 6.851 0.220 5.062 1.00 . A A . 29 GLU O 1 1
13 9721 1 1 29 GLU OE1 O 1.525 -1.486 6.427 1.00 . A A . 29 GLU OE1 1 1
13 9722 1 1 29 GLU OE2 O 2.915 -2.520 5.098 1.00 . A A . 29 GLU OE2 1 1
13 9723 1 1 30 LYS C C 6.911 1.600 2.332 1.00 . A A . 30 LYS C 1 1
13 9724 1 1 30 LYS CA C 7.012 2.591 3.465 1.00 . A A . 30 LYS CA 1 1
13 9725 1 1 30 LYS CB C 8.458 2.851 3.889 1.00 . A A . 30 LYS CB 1 1
13 9726 1 1 30 LYS CD C 10.038 4.341 5.171 1.00 . A A . 30 LYS CD 1 1
13 9727 1 1 30 LYS CE C 10.651 5.041 3.972 1.00 . A A . 30 LYS CE 1 1
13 9728 1 1 30 LYS CG C 8.590 3.964 4.919 1.00 . A A . 30 LYS CG 1 1
13 9729 1 1 30 LYS H H 5.457 2.964 4.816 1.00 . A A . 30 LYS H 1 1
13 9730 1 1 30 LYS HA H 6.624 3.518 3.066 1.00 . A A . 30 LYS HA 1 1
13 9731 1 1 30 LYS HB2 H 8.866 1.943 4.308 1.00 . A A . 30 LYS HB2 1 1
13 9732 1 1 30 LYS HB3 H 9.027 3.123 3.013 1.00 . A A . 30 LYS HB3 1 1
13 9733 1 1 30 LYS HD2 H 10.081 5.011 6.016 1.00 . A A . 30 LYS HD2 1 1
13 9734 1 1 30 LYS HD3 H 10.605 3.446 5.386 1.00 . A A . 30 LYS HD3 1 1
13 9735 1 1 30 LYS HE2 H 11.682 5.268 4.199 1.00 . A A . 30 LYS HE2 1 1
13 9736 1 1 30 LYS HE3 H 10.611 4.389 3.113 1.00 . A A . 30 LYS HE3 1 1
13 9737 1 1 30 LYS HG2 H 8.064 4.836 4.559 1.00 . A A . 30 LYS HG2 1 1
13 9738 1 1 30 LYS HG3 H 8.141 3.636 5.844 1.00 . A A . 30 LYS HG3 1 1
13 9739 1 1 30 LYS HZ1 H 8.941 6.160 3.440 1.00 . A A . 30 LYS HZ1 1 1
13 9740 1 1 30 LYS HZ2 H 10.372 6.766 2.825 1.00 . A A . 30 LYS HZ2 1 1
13 9741 1 1 30 LYS HZ3 H 9.998 6.984 4.446 1.00 . A A . 30 LYS HZ3 1 1
13 9742 1 1 30 LYS N N 6.140 2.298 4.585 1.00 . A A . 30 LYS N 1 1
13 9743 1 1 30 LYS NZ N 9.947 6.308 3.658 1.00 . A A . 30 LYS NZ 1 1
13 9744 1 1 30 LYS O O 7.865 0.868 2.016 1.00 . A A . 30 LYS O 1 1
13 9745 1 1 31 ALA C C 5.977 1.480 -0.647 1.00 . A A . 31 ALA C 1 1
13 9746 1 1 31 ALA CA C 5.511 0.733 0.596 1.00 . A A . 31 ALA CA 1 1
13 9747 1 1 31 ALA CB C 4.040 0.389 0.486 1.00 . A A . 31 ALA CB 1 1
13 9748 1 1 31 ALA H H 5.018 2.068 2.150 1.00 . A A . 31 ALA H 1 1
13 9749 1 1 31 ALA HA H 6.079 -0.181 0.699 1.00 . A A . 31 ALA HA 1 1
13 9750 1 1 31 ALA HB1 H 3.714 -0.102 1.392 1.00 . A A . 31 ALA HB1 1 1
13 9751 1 1 31 ALA HB2 H 3.891 -0.274 -0.355 1.00 . A A . 31 ALA HB2 1 1
13 9752 1 1 31 ALA HB3 H 3.473 1.294 0.335 1.00 . A A . 31 ALA HB3 1 1
13 9753 1 1 31 ALA N N 5.745 1.546 1.756 1.00 . A A . 31 ALA N 1 1
13 9754 1 1 31 ALA O O 6.458 2.617 -0.555 1.00 . A A . 31 ALA O 1 1
13 9755 1 1 32 ARG C C 5.014 2.180 -3.638 1.00 . A A . 32 ARG C 1 1
13 9756 1 1 32 ARG CA C 6.234 1.493 -3.026 1.00 . A A . 32 ARG CA 1 1
13 9757 1 1 32 ARG CB C 6.798 0.434 -3.988 1.00 . A A . 32 ARG CB 1 1
13 9758 1 1 32 ARG CD C 8.634 1.806 -5.035 1.00 . A A . 32 ARG CD 1 1
13 9759 1 1 32 ARG CG C 7.377 0.986 -5.282 1.00 . A A . 32 ARG CG 1 1
13 9760 1 1 32 ARG CZ C 10.312 3.071 -6.379 1.00 . A A . 32 ARG CZ 1 1
13 9761 1 1 32 ARG H H 5.431 -0.030 -1.812 1.00 . A A . 32 ARG H 1 1
13 9762 1 1 32 ARG HA H 6.994 2.228 -2.809 1.00 . A A . 32 ARG HA 1 1
13 9763 1 1 32 ARG HB2 H 7.588 -0.097 -3.479 1.00 . A A . 32 ARG HB2 1 1
13 9764 1 1 32 ARG HB3 H 6.011 -0.263 -4.235 1.00 . A A . 32 ARG HB3 1 1
13 9765 1 1 32 ARG HD2 H 8.411 2.594 -4.333 1.00 . A A . 32 ARG HD2 1 1
13 9766 1 1 32 ARG HD3 H 9.391 1.160 -4.616 1.00 . A A . 32 ARG HD3 1 1
13 9767 1 1 32 ARG HE H 8.565 2.281 -7.054 1.00 . A A . 32 ARG HE 1 1
13 9768 1 1 32 ARG HG2 H 7.620 0.165 -5.941 1.00 . A A . 32 ARG HG2 1 1
13 9769 1 1 32 ARG HG3 H 6.632 1.615 -5.747 1.00 . A A . 32 ARG HG3 1 1
13 9770 1 1 32 ARG HH11 H 10.845 2.891 -4.406 1.00 . A A . 32 ARG HH11 1 1
13 9771 1 1 32 ARG HH12 H 11.962 3.754 -5.358 1.00 . A A . 32 ARG HH12 1 1
13 9772 1 1 32 ARG HH21 H 10.116 3.449 -8.380 1.00 . A A . 32 ARG HH21 1 1
13 9773 1 1 32 ARG HH22 H 11.528 4.090 -7.686 1.00 . A A . 32 ARG HH22 1 1
13 9774 1 1 32 ARG N N 5.836 0.868 -1.788 1.00 . A A . 32 ARG N 1 1
13 9775 1 1 32 ARG NE N 9.152 2.400 -6.269 1.00 . A A . 32 ARG NE 1 1
13 9776 1 1 32 ARG NH1 N 11.095 3.248 -5.308 1.00 . A A . 32 ARG NH1 1 1
13 9777 1 1 32 ARG NH2 N 10.680 3.566 -7.558 1.00 . A A . 32 ARG NH2 1 1
13 9778 1 1 32 ARG O O 5.125 3.216 -4.305 1.00 . A A . 32 ARG O 1 1
13 9779 1 1 33 HIS C C 1.492 1.564 -2.904 1.00 . A A . 33 HIS C 1 1
13 9780 1 1 33 HIS CA C 2.588 2.071 -3.868 1.00 . A A . 33 HIS CA 1 1
13 9781 1 1 33 HIS CB C 2.402 1.523 -5.320 1.00 . A A . 33 HIS CB 1 1
13 9782 1 1 33 HIS CD2 C -0.016 1.247 -6.229 1.00 . A A . 33 HIS CD2 1 1
13 9783 1 1 33 HIS CE1 C -0.256 3.190 -7.143 1.00 . A A . 33 HIS CE1 1 1
13 9784 1 1 33 HIS CG C 1.143 1.932 -6.028 1.00 . A A . 33 HIS CG 1 1
13 9785 1 1 33 HIS H H 3.826 0.812 -2.788 1.00 . A A . 33 HIS H 1 1
13 9786 1 1 33 HIS HA H 2.591 3.151 -3.878 1.00 . A A . 33 HIS HA 1 1
13 9787 1 1 33 HIS HB2 H 3.224 1.888 -5.919 1.00 . A A . 33 HIS HB2 1 1
13 9788 1 1 33 HIS HB3 H 2.453 0.446 -5.309 1.00 . A A . 33 HIS HB3 1 1
13 9789 1 1 33 HIS HD1 H 1.637 3.871 -6.665 1.00 . A A . 33 HIS HD1 1 1
13 9790 1 1 33 HIS HD2 H -0.224 0.239 -5.898 1.00 . A A . 33 HIS HD2 1 1
13 9791 1 1 33 HIS HE1 H -0.657 4.047 -7.664 1.00 . A A . 33 HIS HE1 1 1
13 9792 1 1 33 HIS N N 3.857 1.605 -3.366 1.00 . A A . 33 HIS N 1 1
13 9793 1 1 33 HIS ND1 N 0.967 3.153 -6.617 1.00 . A A . 33 HIS ND1 1 1
13 9794 1 1 33 HIS NE2 N -0.901 2.052 -6.936 1.00 . A A . 33 HIS NE2 1 1
13 9795 1 1 33 HIS O O 1.800 0.827 -1.971 1.00 . A A . 33 HIS O 1 1
13 9796 1 1 34 GLY C C -2.105 1.906 -3.038 1.00 . A A . 34 GLY C 1 1
13 9797 1 1 34 GLY CA C -0.850 1.530 -2.312 1.00 . A A . 34 GLY CA 1 1
13 9798 1 1 34 GLY H H 0.060 2.602 -3.831 1.00 . A A . 34 GLY H 1 1
13 9799 1 1 34 GLY HA2 H -0.800 0.457 -2.191 1.00 . A A . 34 GLY HA2 1 1
13 9800 1 1 34 GLY HA3 H -0.842 2.006 -1.343 1.00 . A A . 34 GLY HA3 1 1
13 9801 1 1 34 GLY N N 0.271 1.974 -3.106 1.00 . A A . 34 GLY N 1 1
13 9802 1 1 34 GLY O O -2.076 2.880 -3.817 1.00 . A A . 34 GLY O 1 1
13 9803 1 1 35 SER C C -5.590 0.712 -3.020 1.00 . A A . 35 SER C 1 1
13 9804 1 1 35 SER CA C -4.400 1.475 -3.573 1.00 . A A . 35 SER CA 1 1
13 9805 1 1 35 SER CB C -4.238 1.136 -5.066 1.00 . A A . 35 SER CB 1 1
13 9806 1 1 35 SER H H -3.142 0.385 -2.254 1.00 . A A . 35 SER H 1 1
13 9807 1 1 35 SER HA H -4.580 2.536 -3.492 1.00 . A A . 35 SER HA 1 1
13 9808 1 1 35 SER HB2 H -3.382 1.661 -5.461 1.00 . A A . 35 SER HB2 1 1
13 9809 1 1 35 SER HB3 H -4.078 0.073 -5.161 1.00 . A A . 35 SER HB3 1 1
13 9810 1 1 35 SER HG H -5.921 0.698 -5.928 1.00 . A A . 35 SER HG 1 1
13 9811 1 1 35 SER N N -3.173 1.158 -2.866 1.00 . A A . 35 SER N 1 1
13 9812 1 1 35 SER O O -5.440 -0.391 -2.458 1.00 . A A . 35 SER O 1 1
13 9813 1 1 35 SER OG O -5.388 1.497 -5.826 1.00 . A A . 35 SER OG 1 1
13 9814 1 1 36 CYS C C -8.106 -0.476 -3.886 1.00 . A A . 36 CYS C 1 1
13 9815 1 1 36 CYS CA C -8.020 0.654 -2.885 1.00 . A A . 36 CYS CA 1 1
13 9816 1 1 36 CYS CB C -9.205 1.609 -3.122 1.00 . A A . 36 CYS CB 1 1
13 9817 1 1 36 CYS H H -6.793 2.247 -3.462 1.00 . A A . 36 CYS H 1 1
13 9818 1 1 36 CYS HA H -8.028 0.278 -1.873 1.00 . A A . 36 CYS HA 1 1
13 9819 1 1 36 CYS HB2 H -9.274 1.811 -4.181 1.00 . A A . 36 CYS HB2 1 1
13 9820 1 1 36 CYS HB3 H -10.113 1.119 -2.804 1.00 . A A . 36 CYS HB3 1 1
13 9821 1 1 36 CYS N N -6.769 1.316 -3.162 1.00 . A A . 36 CYS N 1 1
13 9822 1 1 36 CYS O O -8.074 -0.234 -5.096 1.00 . A A . 36 CYS O 1 1
13 9823 1 1 36 CYS SG S -9.111 3.229 -2.273 1.00 . A A . 36 CYS SG 1 1
13 9824 1 1 37 ASN C C -9.360 -3.666 -4.182 1.00 . A A . 37 ASN C 1 1
13 9825 1 1 37 ASN CA C -8.119 -2.817 -4.326 1.00 . A A . 37 ASN CA 1 1
13 9826 1 1 37 ASN CB C -6.824 -3.637 -4.157 1.00 . A A . 37 ASN CB 1 1
13 9827 1 1 37 ASN CG C -6.714 -4.825 -5.105 1.00 . A A . 37 ASN CG 1 1
13 9828 1 1 37 ASN H H -8.158 -1.801 -2.438 1.00 . A A . 37 ASN H 1 1
13 9829 1 1 37 ASN HA H -8.128 -2.403 -5.324 1.00 . A A . 37 ASN HA 1 1
13 9830 1 1 37 ASN HB2 H -5.973 -2.994 -4.325 1.00 . A A . 37 ASN HB2 1 1
13 9831 1 1 37 ASN HB3 H -6.787 -4.008 -3.143 1.00 . A A . 37 ASN HB3 1 1
13 9832 1 1 37 ASN HD21 H -5.955 -3.674 -6.526 1.00 . A A . 37 ASN HD21 1 1
13 9833 1 1 37 ASN HD22 H -6.153 -5.341 -6.923 1.00 . A A . 37 ASN HD22 1 1
13 9834 1 1 37 ASN N N -8.133 -1.684 -3.414 1.00 . A A . 37 ASN N 1 1
13 9835 1 1 37 ASN ND2 N -6.226 -4.589 -6.297 1.00 . A A . 37 ASN ND2 1 1
13 9836 1 1 37 ASN O O -9.752 -4.380 -5.106 1.00 . A A . 37 ASN O 1 1
13 9837 1 1 37 ASN OD1 O -7.079 -5.951 -4.763 1.00 . A A . 37 ASN OD1 1 1
13 9838 1 1 38 TYR C C -12.409 -3.458 -3.258 1.00 . A A . 38 TYR C 1 1
13 9839 1 1 38 TYR CA C -11.217 -4.329 -2.849 1.00 . A A . 38 TYR CA 1 1
13 9840 1 1 38 TYR CB C -11.337 -4.869 -1.399 1.00 . A A . 38 TYR CB 1 1
13 9841 1 1 38 TYR CD1 C -12.273 -7.192 -1.807 1.00 . A A . 38 TYR CD1 1 1
13 9842 1 1 38 TYR CD2 C -13.547 -5.722 -0.456 1.00 . A A . 38 TYR CD2 1 1
13 9843 1 1 38 TYR CE1 C -13.231 -8.170 -1.653 1.00 . A A . 38 TYR CE1 1 1
13 9844 1 1 38 TYR CE2 C -14.510 -6.693 -0.296 1.00 . A A . 38 TYR CE2 1 1
13 9845 1 1 38 TYR CG C -12.410 -5.951 -1.215 1.00 . A A . 38 TYR CG 1 1
13 9846 1 1 38 TYR CZ C -14.345 -7.916 -0.899 1.00 . A A . 38 TYR CZ 1 1
13 9847 1 1 38 TYR H H -9.695 -2.953 -2.353 1.00 . A A . 38 TYR H 1 1
13 9848 1 1 38 TYR HA H -11.173 -5.155 -3.542 1.00 . A A . 38 TYR HA 1 1
13 9849 1 1 38 TYR HB2 H -10.390 -5.292 -1.098 1.00 . A A . 38 TYR HB2 1 1
13 9850 1 1 38 TYR HB3 H -11.582 -4.048 -0.742 1.00 . A A . 38 TYR HB3 1 1
13 9851 1 1 38 TYR HD1 H -11.398 -7.400 -2.404 1.00 . A A . 38 TYR HD1 1 1
13 9852 1 1 38 TYR HD2 H -13.685 -4.759 0.016 1.00 . A A . 38 TYR HD2 1 1
13 9853 1 1 38 TYR HE1 H -13.097 -9.131 -2.127 1.00 . A A . 38 TYR HE1 1 1
13 9854 1 1 38 TYR HE2 H -15.386 -6.482 0.299 1.00 . A A . 38 TYR HE2 1 1
13 9855 1 1 38 TYR HH H -16.168 -8.493 -0.863 1.00 . A A . 38 TYR HH 1 1
13 9856 1 1 38 TYR N N -10.009 -3.571 -3.042 1.00 . A A . 38 TYR N 1 1
13 9857 1 1 38 TYR O O -12.234 -2.288 -3.625 1.00 . A A . 38 TYR O 1 1
13 9858 1 1 38 TYR OH O -15.296 -8.889 -0.746 1.00 . A A . 38 TYR OH 1 1
13 9859 1 1 39 VAL C C -15.785 -3.311 -2.502 1.00 . A A . 39 VAL C 1 1
13 9860 1 1 39 VAL CA C -14.784 -3.399 -3.642 1.00 . A A . 39 VAL CA 1 1
13 9861 1 1 39 VAL CB C -15.374 -4.249 -4.807 1.00 . A A . 39 VAL CB 1 1
13 9862 1 1 39 VAL CG1 C -14.465 -4.188 -6.022 1.00 . A A . 39 VAL CG1 1 1
13 9863 1 1 39 VAL CG2 C -15.559 -5.707 -4.379 1.00 . A A . 39 VAL CG2 1 1
13 9864 1 1 39 VAL H H -13.673 -4.846 -2.676 1.00 . A A . 39 VAL H 1 1
13 9865 1 1 39 VAL HA H -14.561 -2.411 -4.012 1.00 . A A . 39 VAL HA 1 1
13 9866 1 1 39 VAL HB H -16.337 -3.850 -5.085 1.00 . A A . 39 VAL HB 1 1
13 9867 1 1 39 VAL HG11 H -14.896 -4.773 -6.820 1.00 . A A . 39 VAL HG11 1 1
13 9868 1 1 39 VAL HG12 H -13.496 -4.586 -5.764 1.00 . A A . 39 VAL HG12 1 1
13 9869 1 1 39 VAL HG13 H -14.357 -3.161 -6.343 1.00 . A A . 39 VAL HG13 1 1
13 9870 1 1 39 VAL HG21 H -14.608 -6.115 -4.072 1.00 . A A . 39 VAL HG21 1 1
13 9871 1 1 39 VAL HG22 H -15.946 -6.277 -5.209 1.00 . A A . 39 VAL HG22 1 1
13 9872 1 1 39 VAL HG23 H -16.254 -5.755 -3.553 1.00 . A A . 39 VAL HG23 1 1
13 9873 1 1 39 VAL N N -13.577 -4.002 -3.163 1.00 . A A . 39 VAL N 1 1
13 9874 1 1 39 VAL O O -15.405 -3.404 -1.340 1.00 . A A . 39 VAL O 1 1
13 9875 1 1 40 PHE C C -18.145 -4.432 -1.110 1.00 . A A . 40 PHE C 1 1
13 9876 1 1 40 PHE CA C -18.110 -3.076 -1.864 1.00 . A A . 40 PHE CA 1 1
13 9877 1 1 40 PHE CB C -19.443 -2.799 -2.605 1.00 . A A . 40 PHE CB 1 1
13 9878 1 1 40 PHE CD1 C -20.834 -1.310 -1.145 1.00 . A A . 40 PHE CD1 1 1
13 9879 1 1 40 PHE CD2 C -21.533 -3.567 -1.440 1.00 . A A . 40 PHE CD2 1 1
13 9880 1 1 40 PHE CE1 C -21.913 -1.077 -0.321 1.00 . A A . 40 PHE CE1 1 1
13 9881 1 1 40 PHE CE2 C -22.615 -3.342 -0.613 1.00 . A A . 40 PHE CE2 1 1
13 9882 1 1 40 PHE CG C -20.630 -2.555 -1.715 1.00 . A A . 40 PHE CG 1 1
13 9883 1 1 40 PHE CZ C -22.804 -2.095 -0.053 1.00 . A A . 40 PHE CZ 1 1
13 9884 1 1 40 PHE H H -17.255 -3.020 -3.784 1.00 . A A . 40 PHE H 1 1
13 9885 1 1 40 PHE HA H -17.905 -2.276 -1.168 1.00 . A A . 40 PHE HA 1 1
13 9886 1 1 40 PHE HB2 H -19.318 -1.919 -3.218 1.00 . A A . 40 PHE HB2 1 1
13 9887 1 1 40 PHE HB3 H -19.667 -3.638 -3.246 1.00 . A A . 40 PHE HB3 1 1
13 9888 1 1 40 PHE HD1 H -20.138 -0.509 -1.353 1.00 . A A . 40 PHE HD1 1 1
13 9889 1 1 40 PHE HD2 H -21.385 -4.544 -1.875 1.00 . A A . 40 PHE HD2 1 1
13 9890 1 1 40 PHE HE1 H -22.060 -0.100 0.117 1.00 . A A . 40 PHE HE1 1 1
13 9891 1 1 40 PHE HE2 H -23.312 -4.140 -0.406 1.00 . A A . 40 PHE HE2 1 1
13 9892 1 1 40 PHE HZ H -23.650 -1.912 0.595 1.00 . A A . 40 PHE HZ 1 1
13 9893 1 1 40 PHE N N -17.039 -3.120 -2.836 1.00 . A A . 40 PHE N 1 1
13 9894 1 1 40 PHE O O -17.878 -5.480 -1.710 1.00 . A A . 40 PHE O 1 1
13 9895 1 1 41 PRO C C -17.706 -2.462 1.543 1.00 . A A . 41 PRO C 1 1
13 9896 1 1 41 PRO CA C -18.869 -3.259 0.953 1.00 . A A . 41 PRO CA 1 1
13 9897 1 1 41 PRO CB C -19.732 -3.845 2.087 1.00 . A A . 41 PRO CB 1 1
13 9898 1 1 41 PRO CD C -18.486 -5.625 1.044 1.00 . A A . 41 PRO CD 1 1
13 9899 1 1 41 PRO CG C -19.650 -5.343 1.947 1.00 . A A . 41 PRO CG 1 1
13 9900 1 1 41 PRO HA H -19.485 -2.602 0.359 1.00 . A A . 41 PRO HA 1 1
13 9901 1 1 41 PRO HB2 H -19.332 -3.519 3.036 1.00 . A A . 41 PRO HB2 1 1
13 9902 1 1 41 PRO HB3 H -20.748 -3.496 1.984 1.00 . A A . 41 PRO HB3 1 1
13 9903 1 1 41 PRO HD2 H -17.573 -5.708 1.615 1.00 . A A . 41 PRO HD2 1 1
13 9904 1 1 41 PRO HD3 H -18.652 -6.516 0.458 1.00 . A A . 41 PRO HD3 1 1
13 9905 1 1 41 PRO HG2 H -19.491 -5.796 2.913 1.00 . A A . 41 PRO HG2 1 1
13 9906 1 1 41 PRO HG3 H -20.563 -5.717 1.508 1.00 . A A . 41 PRO HG3 1 1
13 9907 1 1 41 PRO N N -18.466 -4.441 0.197 1.00 . A A . 41 PRO N 1 1
13 9908 1 1 41 PRO O O -17.880 -1.294 1.917 1.00 . A A . 41 PRO O 1 1
13 9909 1 1 42 ALA C C -14.206 -2.333 1.339 1.00 . A A . 42 ALA C 1 1
13 9910 1 1 42 ALA CA C -15.417 -2.416 2.242 1.00 . A A . 42 ALA CA 1 1
13 9911 1 1 42 ALA CB C -15.074 -3.128 3.547 1.00 . A A . 42 ALA CB 1 1
13 9912 1 1 42 ALA H H -16.410 -3.915 1.148 1.00 . A A . 42 ALA H 1 1
13 9913 1 1 42 ALA HA H -15.721 -1.410 2.488 1.00 . A A . 42 ALA HA 1 1
13 9914 1 1 42 ALA HB1 H -14.732 -4.129 3.330 1.00 . A A . 42 ALA HB1 1 1
13 9915 1 1 42 ALA HB2 H -15.951 -3.176 4.174 1.00 . A A . 42 ALA HB2 1 1
13 9916 1 1 42 ALA HB3 H -14.293 -2.585 4.059 1.00 . A A . 42 ALA HB3 1 1
13 9917 1 1 42 ALA N N -16.537 -3.051 1.592 1.00 . A A . 42 ALA N 1 1
13 9918 1 1 42 ALA O O -13.442 -3.286 1.219 1.00 . A A . 42 ALA O 1 1
13 9919 1 1 43 HIS C C -11.677 -0.851 0.710 1.00 . A A . 43 HIS C 1 1
13 9920 1 1 43 HIS CA C -12.910 -0.951 -0.174 1.00 . A A . 43 HIS CA 1 1
13 9921 1 1 43 HIS CB C -13.075 0.356 -0.973 1.00 . A A . 43 HIS CB 1 1
13 9922 1 1 43 HIS CD2 C -14.336 -0.065 -3.187 1.00 . A A . 43 HIS CD2 1 1
13 9923 1 1 43 HIS CE1 C -16.279 0.726 -2.659 1.00 . A A . 43 HIS CE1 1 1
13 9924 1 1 43 HIS CG C -14.243 0.369 -1.916 1.00 . A A . 43 HIS CG 1 1
13 9925 1 1 43 HIS H H -14.791 -0.555 0.691 1.00 . A A . 43 HIS H 1 1
13 9926 1 1 43 HIS HA H -12.790 -1.777 -0.857 1.00 . A A . 43 HIS HA 1 1
13 9927 1 1 43 HIS HB2 H -13.193 1.180 -0.286 1.00 . A A . 43 HIS HB2 1 1
13 9928 1 1 43 HIS HB3 H -12.174 0.506 -1.552 1.00 . A A . 43 HIS HB3 1 1
13 9929 1 1 43 HIS HD1 H -15.746 1.256 -0.733 1.00 . A A . 43 HIS HD1 1 1
13 9930 1 1 43 HIS HD2 H -13.529 -0.525 -3.740 1.00 . A A . 43 HIS HD2 1 1
13 9931 1 1 43 HIS HE1 H -17.314 1.037 -2.697 1.00 . A A . 43 HIS HE1 1 1
13 9932 1 1 43 HIS N N -14.072 -1.217 0.657 1.00 . A A . 43 HIS N 1 1
13 9933 1 1 43 HIS ND1 N -15.486 0.869 -1.598 1.00 . A A . 43 HIS ND1 1 1
13 9934 1 1 43 HIS NE2 N -15.629 0.162 -3.660 1.00 . A A . 43 HIS NE2 1 1
13 9935 1 1 43 HIS O O -11.491 0.136 1.432 1.00 . A A . 43 HIS O 1 1
13 9936 1 1 44 LYS C C -8.513 -1.425 0.668 1.00 . A A . 44 LYS C 1 1
13 9937 1 1 44 LYS CA C -9.674 -1.933 1.488 1.00 . A A . 44 LYS CA 1 1
13 9938 1 1 44 LYS CB C -9.365 -3.374 1.901 1.00 . A A . 44 LYS CB 1 1
13 9939 1 1 44 LYS CD C -10.156 -5.581 2.914 1.00 . A A . 44 LYS CD 1 1
13 9940 1 1 44 LYS CE C -9.858 -6.409 1.664 1.00 . A A . 44 LYS CE 1 1
13 9941 1 1 44 LYS CG C -10.520 -4.125 2.575 1.00 . A A . 44 LYS CG 1 1
13 9942 1 1 44 LYS H H -11.130 -2.633 0.123 1.00 . A A . 44 LYS H 1 1
13 9943 1 1 44 LYS HA H -9.802 -1.330 2.376 1.00 . A A . 44 LYS HA 1 1
13 9944 1 1 44 LYS HB2 H -9.036 -3.926 1.033 1.00 . A A . 44 LYS HB2 1 1
13 9945 1 1 44 LYS HB3 H -8.549 -3.288 2.608 1.00 . A A . 44 LYS HB3 1 1
13 9946 1 1 44 LYS HD2 H -9.280 -5.586 3.544 1.00 . A A . 44 LYS HD2 1 1
13 9947 1 1 44 LYS HD3 H -10.982 -6.032 3.445 1.00 . A A . 44 LYS HD3 1 1
13 9948 1 1 44 LYS HE2 H -10.720 -6.383 1.015 1.00 . A A . 44 LYS HE2 1 1
13 9949 1 1 44 LYS HE3 H -9.013 -5.974 1.151 1.00 . A A . 44 LYS HE3 1 1
13 9950 1 1 44 LYS HG2 H -10.787 -3.617 3.489 1.00 . A A . 44 LYS HG2 1 1
13 9951 1 1 44 LYS HG3 H -11.368 -4.123 1.907 1.00 . A A . 44 LYS HG3 1 1
13 9952 1 1 44 LYS HZ1 H -10.362 -8.293 2.427 1.00 . A A . 44 LYS HZ1 1 1
13 9953 1 1 44 LYS HZ2 H -8.734 -7.918 2.619 1.00 . A A . 44 LYS HZ2 1 1
13 9954 1 1 44 LYS HZ3 H -9.328 -8.351 1.113 1.00 . A A . 44 LYS HZ3 1 1
13 9955 1 1 44 LYS N N -10.878 -1.879 0.690 1.00 . A A . 44 LYS N 1 1
13 9956 1 1 44 LYS NZ N -9.548 -7.820 1.982 1.00 . A A . 44 LYS NZ 1 1
13 9957 1 1 44 LYS O O -8.510 -1.581 -0.572 1.00 . A A . 44 LYS O 1 1
13 9958 1 1 45 CYS C C -5.311 -1.436 0.857 1.00 . A A . 45 CYS C 1 1
13 9959 1 1 45 CYS CA C -6.357 -0.404 0.630 1.00 . A A . 45 CYS CA 1 1
13 9960 1 1 45 CYS CB C -5.839 0.948 1.106 1.00 . A A . 45 CYS CB 1 1
13 9961 1 1 45 CYS H H -7.582 -0.698 2.288 1.00 . A A . 45 CYS H 1 1
13 9962 1 1 45 CYS HA H -6.578 -0.359 -0.427 1.00 . A A . 45 CYS HA 1 1
13 9963 1 1 45 CYS HB2 H -6.620 1.688 1.005 1.00 . A A . 45 CYS HB2 1 1
13 9964 1 1 45 CYS HB3 H -5.544 0.873 2.143 1.00 . A A . 45 CYS HB3 1 1
13 9965 1 1 45 CYS N N -7.544 -0.828 1.316 1.00 . A A . 45 CYS N 1 1
13 9966 1 1 45 CYS O O -5.110 -1.883 1.987 1.00 . A A . 45 CYS O 1 1
13 9967 1 1 45 CYS SG S -4.389 1.525 0.154 1.00 . A A . 45 CYS SG 1 1
13 9968 1 1 46 ILE C C -2.366 -2.127 -0.455 1.00 . A A . 46 ILE C 1 1
13 9969 1 1 46 ILE CA C -3.661 -2.831 -0.084 1.00 . A A . 46 ILE CA 1 1
13 9970 1 1 46 ILE CB C -3.925 -4.034 -1.045 1.00 . A A . 46 ILE CB 1 1
13 9971 1 1 46 ILE CD1 C -5.845 -5.059 0.354 1.00 . A A . 46 ILE CD1 1 1
13 9972 1 1 46 ILE CG1 C -5.397 -4.498 -0.986 1.00 . A A . 46 ILE CG1 1 1
13 9973 1 1 46 ILE CG2 C -3.045 -5.197 -0.653 1.00 . A A . 46 ILE CG2 1 1
13 9974 1 1 46 ILE H H -4.874 -1.450 -1.063 1.00 . A A . 46 ILE H 1 1
13 9975 1 1 46 ILE HA H -3.607 -3.175 0.939 1.00 . A A . 46 ILE HA 1 1
13 9976 1 1 46 ILE HB H -3.689 -3.737 -2.055 1.00 . A A . 46 ILE HB 1 1
13 9977 1 1 46 ILE HD11 H -5.737 -4.305 1.119 1.00 . A A . 46 ILE HD11 1 1
13 9978 1 1 46 ILE HD12 H -5.227 -5.912 0.593 1.00 . A A . 46 ILE HD12 1 1
13 9979 1 1 46 ILE HD13 H -6.878 -5.368 0.283 1.00 . A A . 46 ILE HD13 1 1
13 9980 1 1 46 ILE HG12 H -6.035 -3.656 -1.210 1.00 . A A . 46 ILE HG12 1 1
13 9981 1 1 46 ILE HG13 H -5.535 -5.265 -1.733 1.00 . A A . 46 ILE HG13 1 1
13 9982 1 1 46 ILE HG21 H -3.242 -5.429 0.386 1.00 . A A . 46 ILE HG21 1 1
13 9983 1 1 46 ILE HG22 H -2.003 -4.940 -0.774 1.00 . A A . 46 ILE HG22 1 1
13 9984 1 1 46 ILE HG23 H -3.298 -6.058 -1.253 1.00 . A A . 46 ILE HG23 1 1
13 9985 1 1 46 ILE N N -4.683 -1.851 -0.184 1.00 . A A . 46 ILE N 1 1
13 9986 1 1 46 ILE O O -2.359 -1.304 -1.398 1.00 . A A . 46 ILE O 1 1
13 9987 1 1 47 CYS C C 0.728 -2.520 -0.976 1.00 . A A . 47 CYS C 1 1
13 9988 1 1 47 CYS CA C -0.059 -1.715 0.023 1.00 . A A . 47 CYS CA 1 1
13 9989 1 1 47 CYS CB C 0.759 -1.499 1.315 1.00 . A A . 47 CYS CB 1 1
13 9990 1 1 47 CYS H H -1.342 -3.059 0.997 1.00 . A A . 47 CYS H 1 1
13 9991 1 1 47 CYS HA H -0.291 -0.756 -0.416 1.00 . A A . 47 CYS HA 1 1
13 9992 1 1 47 CYS HB2 H 0.926 -2.460 1.778 1.00 . A A . 47 CYS HB2 1 1
13 9993 1 1 47 CYS HB3 H 1.715 -1.073 1.048 1.00 . A A . 47 CYS HB3 1 1
13 9994 1 1 47 CYS N N -1.308 -2.384 0.278 1.00 . A A . 47 CYS N 1 1
13 9995 1 1 47 CYS O O 0.704 -3.745 -0.954 1.00 . A A . 47 CYS O 1 1
13 9996 1 1 47 CYS SG S -0.005 -0.415 2.596 1.00 . A A . 47 CYS SG 1 1
13 9997 1 1 48 TYR C C 3.612 -2.283 -2.674 1.00 . A A . 48 TYR C 1 1
13 9998 1 1 48 TYR CA C 2.143 -2.493 -2.890 1.00 . A A . 48 TYR CA 1 1
13 9999 1 1 48 TYR CB C 1.710 -2.007 -4.272 1.00 . A A . 48 TYR CB 1 1
13 10000 1 1 48 TYR CD1 C -0.819 -1.974 -4.260 1.00 . A A . 48 TYR CD1 1 1
13 10001 1 1 48 TYR CD2 C 0.290 -3.633 -5.556 1.00 . A A . 48 TYR CD2 1 1
13 10002 1 1 48 TYR CE1 C -2.038 -2.484 -4.646 1.00 . A A . 48 TYR CE1 1 1
13 10003 1 1 48 TYR CE2 C -0.922 -4.148 -5.943 1.00 . A A . 48 TYR CE2 1 1
13 10004 1 1 48 TYR CG C 0.367 -2.541 -4.709 1.00 . A A . 48 TYR CG 1 1
13 10005 1 1 48 TYR CZ C -2.080 -3.573 -5.485 1.00 . A A . 48 TYR CZ 1 1
13 10006 1 1 48 TYR H H 1.397 -0.867 -1.820 1.00 . A A . 48 TYR H 1 1
13 10007 1 1 48 TYR HA H 1.941 -3.552 -2.823 1.00 . A A . 48 TYR HA 1 1
13 10008 1 1 48 TYR HB2 H 1.625 -0.932 -4.229 1.00 . A A . 48 TYR HB2 1 1
13 10009 1 1 48 TYR HB3 H 2.454 -2.287 -5.002 1.00 . A A . 48 TYR HB3 1 1
13 10010 1 1 48 TYR HD1 H -0.783 -1.120 -3.600 1.00 . A A . 48 TYR HD1 1 1
13 10011 1 1 48 TYR HD2 H 1.199 -4.089 -5.916 1.00 . A A . 48 TYR HD2 1 1
13 10012 1 1 48 TYR HE1 H -2.948 -2.029 -4.281 1.00 . A A . 48 TYR HE1 1 1
13 10013 1 1 48 TYR HE2 H -0.961 -5.001 -6.604 1.00 . A A . 48 TYR HE2 1 1
13 10014 1 1 48 TYR HH H -3.837 -3.382 -6.192 1.00 . A A . 48 TYR HH 1 1
13 10015 1 1 48 TYR N N 1.387 -1.850 -1.862 1.00 . A A . 48 TYR N 1 1
13 10016 1 1 48 TYR O O 4.080 -1.150 -2.506 1.00 . A A . 48 TYR O 1 1
13 10017 1 1 48 TYR OH O -3.279 -4.094 -5.860 1.00 . A A . 48 TYR OH 1 1
13 10018 1 1 49 PHE C C 6.433 -3.825 -3.689 1.00 . A A . 49 PHE C 1 1
13 10019 1 1 49 PHE CA C 5.733 -3.347 -2.430 1.00 . A A . 49 PHE CA 1 1
13 10020 1 1 49 PHE CB C 6.080 -4.233 -1.217 1.00 . A A . 49 PHE CB 1 1
13 10021 1 1 49 PHE CD1 C 4.333 -3.836 0.546 1.00 . A A . 49 PHE CD1 1 1
13 10022 1 1 49 PHE CD2 C 6.507 -2.923 0.873 1.00 . A A . 49 PHE CD2 1 1
13 10023 1 1 49 PHE CE1 C 3.923 -3.296 1.744 1.00 . A A . 49 PHE CE1 1 1
13 10024 1 1 49 PHE CE2 C 6.100 -2.381 2.073 1.00 . A A . 49 PHE CE2 1 1
13 10025 1 1 49 PHE CG C 5.629 -3.657 0.095 1.00 . A A . 49 PHE CG 1 1
13 10026 1 1 49 PHE CZ C 4.806 -2.569 2.508 1.00 . A A . 49 PHE CZ 1 1
13 10027 1 1 49 PHE H H 3.895 -4.227 -2.798 1.00 . A A . 49 PHE H 1 1
13 10028 1 1 49 PHE HA H 6.029 -2.330 -2.218 1.00 . A A . 49 PHE HA 1 1
13 10029 1 1 49 PHE HB2 H 5.603 -5.194 -1.337 1.00 . A A . 49 PHE HB2 1 1
13 10030 1 1 49 PHE HB3 H 7.149 -4.374 -1.173 1.00 . A A . 49 PHE HB3 1 1
13 10031 1 1 49 PHE HD1 H 3.638 -4.407 -0.053 1.00 . A A . 49 PHE HD1 1 1
13 10032 1 1 49 PHE HD2 H 7.522 -2.777 0.534 1.00 . A A . 49 PHE HD2 1 1
13 10033 1 1 49 PHE HE1 H 2.910 -3.443 2.091 1.00 . A A . 49 PHE HE1 1 1
13 10034 1 1 49 PHE HE2 H 6.792 -1.809 2.673 1.00 . A A . 49 PHE HE2 1 1
13 10035 1 1 49 PHE HZ H 4.475 -2.150 3.448 1.00 . A A . 49 PHE HZ 1 1
13 10036 1 1 49 PHE N N 4.324 -3.354 -2.647 1.00 . A A . 49 PHE N 1 1
13 10037 1 1 49 PHE O O 5.790 -4.408 -4.561 1.00 . A A . 49 PHE O 1 1
13 10038 1 1 50 PRO C C 9.026 -5.407 -4.780 1.00 . A A . 50 PRO C 1 1
13 10039 1 1 50 PRO CA C 8.472 -3.994 -4.983 1.00 . A A . 50 PRO CA 1 1
13 10040 1 1 50 PRO CB C 9.601 -2.971 -5.096 1.00 . A A . 50 PRO CB 1 1
13 10041 1 1 50 PRO CD C 8.562 -2.771 -2.911 1.00 . A A . 50 PRO CD 1 1
13 10042 1 1 50 PRO CG C 9.802 -2.442 -3.707 1.00 . A A . 50 PRO CG 1 1
13 10043 1 1 50 PRO HA H 7.867 -3.973 -5.879 1.00 . A A . 50 PRO HA 1 1
13 10044 1 1 50 PRO HB2 H 10.490 -3.460 -5.466 1.00 . A A . 50 PRO HB2 1 1
13 10045 1 1 50 PRO HB3 H 9.309 -2.184 -5.776 1.00 . A A . 50 PRO HB3 1 1
13 10046 1 1 50 PRO HD2 H 8.793 -3.372 -2.044 1.00 . A A . 50 PRO HD2 1 1
13 10047 1 1 50 PRO HD3 H 8.055 -1.868 -2.607 1.00 . A A . 50 PRO HD3 1 1
13 10048 1 1 50 PRO HG2 H 10.666 -2.911 -3.258 1.00 . A A . 50 PRO HG2 1 1
13 10049 1 1 50 PRO HG3 H 9.943 -1.373 -3.751 1.00 . A A . 50 PRO HG3 1 1
13 10050 1 1 50 PRO N N 7.726 -3.547 -3.840 1.00 . A A . 50 PRO N 1 1
13 10051 1 1 50 PRO O O 9.844 -5.659 -3.885 1.00 . A A . 50 PRO O 1 1
13 10052 1 1 51 CYS C C 9.906 -7.906 -6.720 1.00 . A A . 51 CYS C 1 1
13 10053 1 1 51 CYS CA C 8.989 -7.668 -5.532 1.00 . A A . 51 CYS CA 1 1
13 10054 1 1 51 CYS CB C 7.820 -8.664 -5.495 1.00 . A A . 51 CYS CB 1 1
13 10055 1 1 51 CYS H H 7.781 -6.074 -6.138 1.00 . A A . 51 CYS H 1 1
13 10056 1 1 51 CYS HA H 9.577 -7.786 -4.634 1.00 . A A . 51 CYS HA 1 1
13 10057 1 1 51 CYS HB2 H 7.059 -8.339 -6.189 1.00 . A A . 51 CYS HB2 1 1
13 10058 1 1 51 CYS HB3 H 8.180 -9.636 -5.797 1.00 . A A . 51 CYS HB3 1 1
13 10059 1 1 51 CYS N N 8.522 -6.315 -5.536 1.00 . A A . 51 CYS N 1 1
13 10060 1 1 51 CYS O O 9.420 -8.066 -7.851 1.00 . A A . 51 CYS O 1 1
13 10061 1 1 51 CYS OXT O 11.148 -7.904 -6.537 1.00 . A A . 51 CYS OXT 1 1
13 10062 1 1 51 CYS SG S 7.029 -8.845 -3.846 1.00 . A A . 51 CYS SG 1 1
14 10063 1 1 1 GLN C C 5.543 -5.739 -11.664 1.00 . A A . 1 GLN C 1 1
14 10064 1 1 1 GLN CA C 6.705 -5.319 -12.526 1.00 . A A . 1 GLN CA 1 1
14 10065 1 1 1 GLN CB C 7.978 -5.236 -11.689 1.00 . A A . 1 GLN CB 1 1
14 10066 1 1 1 GLN CD C 9.492 -5.405 -13.704 1.00 . A A . 1 GLN CD 1 1
14 10067 1 1 1 GLN CG C 9.179 -4.670 -12.421 1.00 . A A . 1 GLN CG 1 1
14 10068 1 1 1 GLN H1 H 5.509 -4.103 -13.657 1.00 . A A . 1 GLN H1 1 1
14 10069 1 1 1 GLN H2 H 7.129 -3.613 -13.670 1.00 . A A . 1 GLN H2 1 1
14 10070 1 1 1 GLN H3 H 6.148 -3.376 -12.302 1.00 . A A . 1 GLN H3 1 1
14 10071 1 1 1 GLN HA H 6.830 -6.023 -13.336 1.00 . A A . 1 GLN HA 1 1
14 10072 1 1 1 GLN HB2 H 7.787 -4.611 -10.831 1.00 . A A . 1 GLN HB2 1 1
14 10073 1 1 1 GLN HB3 H 8.225 -6.233 -11.357 1.00 . A A . 1 GLN HB3 1 1
14 10074 1 1 1 GLN HE21 H 10.232 -3.755 -14.480 1.00 . A A . 1 GLN HE21 1 1
14 10075 1 1 1 GLN HE22 H 10.274 -5.131 -15.501 1.00 . A A . 1 GLN HE22 1 1
14 10076 1 1 1 GLN HG2 H 8.973 -3.638 -12.660 1.00 . A A . 1 GLN HG2 1 1
14 10077 1 1 1 GLN HG3 H 10.040 -4.719 -11.771 1.00 . A A . 1 GLN HG3 1 1
14 10078 1 1 1 GLN N N 6.374 -4.017 -13.088 1.00 . A A . 1 GLN N 1 1
14 10079 1 1 1 GLN NE2 N 10.047 -4.705 -14.647 1.00 . A A . 1 GLN NE2 1 1
14 10080 1 1 1 GLN O O 4.538 -5.034 -11.644 1.00 . A A . 1 GLN O 1 1
14 10081 1 1 1 GLN OE1 O 9.228 -6.600 -13.840 1.00 . A A . 1 GLN OE1 1 1
14 10082 1 1 2 LYS C C 4.601 -6.588 -8.778 1.00 . A A . 2 LYS C 1 1
14 10083 1 1 2 LYS CA C 4.538 -7.274 -10.128 1.00 . A A . 2 LYS CA 1 1
14 10084 1 1 2 LYS CB C 4.474 -8.794 -9.935 1.00 . A A . 2 LYS CB 1 1
14 10085 1 1 2 LYS CD C 3.232 -10.722 -8.857 1.00 . A A . 2 LYS CD 1 1
14 10086 1 1 2 LYS CE C 1.975 -11.122 -8.096 1.00 . A A . 2 LYS CE 1 1
14 10087 1 1 2 LYS CG C 3.223 -9.241 -9.175 1.00 . A A . 2 LYS CG 1 1
14 10088 1 1 2 LYS H H 6.467 -7.390 -10.963 1.00 . A A . 2 LYS H 1 1
14 10089 1 1 2 LYS HA H 3.640 -6.947 -10.629 1.00 . A A . 2 LYS HA 1 1
14 10090 1 1 2 LYS HB2 H 4.479 -9.274 -10.901 1.00 . A A . 2 LYS HB2 1 1
14 10091 1 1 2 LYS HB3 H 5.340 -9.108 -9.373 1.00 . A A . 2 LYS HB3 1 1
14 10092 1 1 2 LYS HD2 H 3.289 -11.286 -9.777 1.00 . A A . 2 LYS HD2 1 1
14 10093 1 1 2 LYS HD3 H 4.094 -10.935 -8.243 1.00 . A A . 2 LYS HD3 1 1
14 10094 1 1 2 LYS HE2 H 1.877 -10.496 -7.224 1.00 . A A . 2 LYS HE2 1 1
14 10095 1 1 2 LYS HE3 H 1.127 -10.955 -8.743 1.00 . A A . 2 LYS HE3 1 1
14 10096 1 1 2 LYS HG2 H 3.167 -8.692 -8.246 1.00 . A A . 2 LYS HG2 1 1
14 10097 1 1 2 LYS HG3 H 2.354 -9.012 -9.774 1.00 . A A . 2 LYS HG3 1 1
14 10098 1 1 2 LYS HZ1 H 1.147 -12.782 -7.129 1.00 . A A . 2 LYS HZ1 1 1
14 10099 1 1 2 LYS HZ2 H 2.823 -12.738 -7.089 1.00 . A A . 2 LYS HZ2 1 1
14 10100 1 1 2 LYS HZ3 H 2.025 -13.178 -8.506 1.00 . A A . 2 LYS HZ3 1 1
14 10101 1 1 2 LYS N N 5.644 -6.853 -10.956 1.00 . A A . 2 LYS N 1 1
14 10102 1 1 2 LYS NZ N 1.994 -12.543 -7.684 1.00 . A A . 2 LYS NZ 1 1
14 10103 1 1 2 LYS O O 5.657 -6.584 -8.098 1.00 . A A . 2 LYS O 1 1
14 10104 1 1 3 LEU C C 2.690 -6.281 -6.172 1.00 . A A . 3 LEU C 1 1
14 10105 1 1 3 LEU CA C 3.409 -5.363 -7.140 1.00 . A A . 3 LEU CA 1 1
14 10106 1 1 3 LEU CB C 2.695 -4.016 -7.262 1.00 . A A . 3 LEU CB 1 1
14 10107 1 1 3 LEU CD1 C 2.563 -1.682 -8.178 1.00 . A A . 3 LEU CD1 1 1
14 10108 1 1 3 LEU CD2 C 4.785 -2.628 -7.543 1.00 . A A . 3 LEU CD2 1 1
14 10109 1 1 3 LEU CG C 3.402 -2.945 -8.109 1.00 . A A . 3 LEU CG 1 1
14 10110 1 1 3 LEU H H 2.740 -5.980 -9.008 1.00 . A A . 3 LEU H 1 1
14 10111 1 1 3 LEU HA H 4.410 -5.195 -6.771 1.00 . A A . 3 LEU HA 1 1
14 10112 1 1 3 LEU HB2 H 1.717 -4.194 -7.685 1.00 . A A . 3 LEU HB2 1 1
14 10113 1 1 3 LEU HB3 H 2.568 -3.627 -6.265 1.00 . A A . 3 LEU HB3 1 1
14 10114 1 1 3 LEU HD11 H 3.075 -0.940 -8.772 1.00 . A A . 3 LEU HD11 1 1
14 10115 1 1 3 LEU HD12 H 2.405 -1.298 -7.180 1.00 . A A . 3 LEU HD12 1 1
14 10116 1 1 3 LEU HD13 H 1.608 -1.907 -8.630 1.00 . A A . 3 LEU HD13 1 1
14 10117 1 1 3 LEU HD21 H 4.691 -2.293 -6.521 1.00 . A A . 3 LEU HD21 1 1
14 10118 1 1 3 LEU HD22 H 5.245 -1.852 -8.136 1.00 . A A . 3 LEU HD22 1 1
14 10119 1 1 3 LEU HD23 H 5.403 -3.512 -7.578 1.00 . A A . 3 LEU HD23 1 1
14 10120 1 1 3 LEU HG H 3.523 -3.318 -9.115 1.00 . A A . 3 LEU HG 1 1
14 10121 1 1 3 LEU N N 3.515 -5.994 -8.407 1.00 . A A . 3 LEU N 1 1
14 10122 1 1 3 LEU O O 1.550 -6.684 -6.409 1.00 . A A . 3 LEU O 1 1
14 10123 1 1 4 CYS C C 1.881 -6.685 -3.258 1.00 . A A . 4 CYS C 1 1
14 10124 1 1 4 CYS CA C 2.868 -7.479 -4.082 1.00 . A A . 4 CYS CA 1 1
14 10125 1 1 4 CYS CB C 4.008 -7.978 -3.171 1.00 . A A . 4 CYS CB 1 1
14 10126 1 1 4 CYS H H 4.284 -6.262 -5.016 1.00 . A A . 4 CYS H 1 1
14 10127 1 1 4 CYS HA H 2.374 -8.326 -4.535 1.00 . A A . 4 CYS HA 1 1
14 10128 1 1 4 CYS HB2 H 4.567 -7.117 -2.834 1.00 . A A . 4 CYS HB2 1 1
14 10129 1 1 4 CYS HB3 H 3.571 -8.455 -2.307 1.00 . A A . 4 CYS HB3 1 1
14 10130 1 1 4 CYS N N 3.378 -6.629 -5.124 1.00 . A A . 4 CYS N 1 1
14 10131 1 1 4 CYS O O 2.234 -5.642 -2.689 1.00 . A A . 4 CYS O 1 1
14 10132 1 1 4 CYS SG S 5.244 -9.146 -3.903 1.00 . A A . 4 CYS SG 1 1
14 10133 1 1 5 GLN C C -0.471 -6.946 -1.071 1.00 . A A . 5 GLN C 1 1
14 10134 1 1 5 GLN CA C -0.375 -6.460 -2.512 1.00 . A A . 5 GLN CA 1 1
14 10135 1 1 5 GLN CB C -1.698 -6.596 -3.271 1.00 . A A . 5 GLN CB 1 1
14 10136 1 1 5 GLN CD C -3.409 -8.066 -4.366 1.00 . A A . 5 GLN CD 1 1
14 10137 1 1 5 GLN CG C -2.179 -8.016 -3.492 1.00 . A A . 5 GLN CG 1 1
14 10138 1 1 5 GLN H H 0.468 -8.015 -3.623 1.00 . A A . 5 GLN H 1 1
14 10139 1 1 5 GLN HA H -0.096 -5.416 -2.488 1.00 . A A . 5 GLN HA 1 1
14 10140 1 1 5 GLN HB2 H -2.466 -6.073 -2.723 1.00 . A A . 5 GLN HB2 1 1
14 10141 1 1 5 GLN HB3 H -1.585 -6.126 -4.236 1.00 . A A . 5 GLN HB3 1 1
14 10142 1 1 5 GLN HE21 H -4.557 -7.824 -2.793 1.00 . A A . 5 GLN HE21 1 1
14 10143 1 1 5 GLN HE22 H -5.382 -7.970 -4.300 1.00 . A A . 5 GLN HE22 1 1
14 10144 1 1 5 GLN HG2 H -1.391 -8.575 -3.976 1.00 . A A . 5 GLN HG2 1 1
14 10145 1 1 5 GLN HG3 H -2.407 -8.464 -2.538 1.00 . A A . 5 GLN HG3 1 1
14 10146 1 1 5 GLN N N 0.668 -7.150 -3.204 1.00 . A A . 5 GLN N 1 1
14 10147 1 1 5 GLN NE2 N -4.558 -7.943 -3.769 1.00 . A A . 5 GLN NE2 1 1
14 10148 1 1 5 GLN O O -0.284 -8.142 -0.783 1.00 . A A . 5 GLN O 1 1
14 10149 1 1 5 GLN OE1 O -3.318 -8.186 -5.589 1.00 . A A . 5 GLN OE1 1 1
14 10150 1 1 6 ARG C C -1.764 -5.433 1.934 1.00 . A A . 6 ARG C 1 1
14 10151 1 1 6 ARG CA C -0.753 -6.332 1.227 1.00 . A A . 6 ARG CA 1 1
14 10152 1 1 6 ARG CB C 0.621 -6.109 1.836 1.00 . A A . 6 ARG CB 1 1
14 10153 1 1 6 ARG CD C 2.153 -6.372 3.759 1.00 . A A . 6 ARG CD 1 1
14 10154 1 1 6 ARG CG C 0.731 -6.488 3.288 1.00 . A A . 6 ARG CG 1 1
14 10155 1 1 6 ARG CZ C 4.369 -7.193 3.011 1.00 . A A . 6 ARG CZ 1 1
14 10156 1 1 6 ARG H H -0.754 -5.079 -0.431 1.00 . A A . 6 ARG H 1 1
14 10157 1 1 6 ARG HA H -1.011 -7.373 1.351 1.00 . A A . 6 ARG HA 1 1
14 10158 1 1 6 ARG HB2 H 1.357 -6.664 1.277 1.00 . A A . 6 ARG HB2 1 1
14 10159 1 1 6 ARG HB3 H 0.858 -5.059 1.748 1.00 . A A . 6 ARG HB3 1 1
14 10160 1 1 6 ARG HD2 H 2.470 -5.344 3.671 1.00 . A A . 6 ARG HD2 1 1
14 10161 1 1 6 ARG HD3 H 2.214 -6.677 4.793 1.00 . A A . 6 ARG HD3 1 1
14 10162 1 1 6 ARG HE H 2.595 -7.841 2.342 1.00 . A A . 6 ARG HE 1 1
14 10163 1 1 6 ARG HG2 H 0.120 -5.809 3.862 1.00 . A A . 6 ARG HG2 1 1
14 10164 1 1 6 ARG HG3 H 0.395 -7.506 3.409 1.00 . A A . 6 ARG HG3 1 1
14 10165 1 1 6 ARG HH11 H 4.480 -5.726 4.418 1.00 . A A . 6 ARG HH11 1 1
14 10166 1 1 6 ARG HH12 H 5.993 -6.300 3.905 1.00 . A A . 6 ARG HH12 1 1
14 10167 1 1 6 ARG HH21 H 4.598 -8.631 1.605 1.00 . A A . 6 ARG HH21 1 1
14 10168 1 1 6 ARG HH22 H 6.062 -8.000 2.218 1.00 . A A . 6 ARG HH22 1 1
14 10169 1 1 6 ARG N N -0.681 -6.025 -0.169 1.00 . A A . 6 ARG N 1 1
14 10170 1 1 6 ARG NE N 3.044 -7.221 2.964 1.00 . A A . 6 ARG NE 1 1
14 10171 1 1 6 ARG NH1 N 4.995 -6.354 3.828 1.00 . A A . 6 ARG NH1 1 1
14 10172 1 1 6 ARG NH2 N 5.059 -7.995 2.232 1.00 . A A . 6 ARG NH2 1 1
14 10173 1 1 6 ARG O O -1.658 -4.205 1.860 1.00 . A A . 6 ARG O 1 1
14 10174 1 1 7 PRO C C -2.995 -4.923 4.732 1.00 . A A . 7 PRO C 1 1
14 10175 1 1 7 PRO CA C -3.692 -5.241 3.421 1.00 . A A . 7 PRO CA 1 1
14 10176 1 1 7 PRO CB C -4.891 -6.166 3.658 1.00 . A A . 7 PRO CB 1 1
14 10177 1 1 7 PRO CD C -3.179 -7.419 2.529 1.00 . A A . 7 PRO CD 1 1
14 10178 1 1 7 PRO CG C -4.660 -7.356 2.780 1.00 . A A . 7 PRO CG 1 1
14 10179 1 1 7 PRO HA H -3.995 -4.322 2.940 1.00 . A A . 7 PRO HA 1 1
14 10180 1 1 7 PRO HB2 H -4.933 -6.436 4.703 1.00 . A A . 7 PRO HB2 1 1
14 10181 1 1 7 PRO HB3 H -5.785 -5.627 3.381 1.00 . A A . 7 PRO HB3 1 1
14 10182 1 1 7 PRO HD2 H -2.687 -7.989 3.302 1.00 . A A . 7 PRO HD2 1 1
14 10183 1 1 7 PRO HD3 H -2.983 -7.839 1.553 1.00 . A A . 7 PRO HD3 1 1
14 10184 1 1 7 PRO HG2 H -4.995 -8.253 3.280 1.00 . A A . 7 PRO HG2 1 1
14 10185 1 1 7 PRO HG3 H -5.193 -7.227 1.849 1.00 . A A . 7 PRO HG3 1 1
14 10186 1 1 7 PRO N N -2.790 -6.008 2.584 1.00 . A A . 7 PRO N 1 1
14 10187 1 1 7 PRO O O -3.056 -5.687 5.698 1.00 . A A . 7 PRO O 1 1
14 10188 1 1 8 SER C C -2.192 -2.873 6.978 1.00 . A A . 8 SER C 1 1
14 10189 1 1 8 SER CA C -1.434 -3.462 5.796 1.00 . A A . 8 SER CA 1 1
14 10190 1 1 8 SER CB C -0.418 -2.511 5.260 1.00 . A A . 8 SER CB 1 1
14 10191 1 1 8 SER H H -2.298 -3.310 3.908 1.00 . A A . 8 SER H 1 1
14 10192 1 1 8 SER HA H -0.907 -4.340 6.137 1.00 . A A . 8 SER HA 1 1
14 10193 1 1 8 SER HB2 H -0.922 -1.666 4.815 1.00 . A A . 8 SER HB2 1 1
14 10194 1 1 8 SER HB3 H 0.228 -2.170 6.054 1.00 . A A . 8 SER HB3 1 1
14 10195 1 1 8 SER HG H 1.251 -2.741 4.367 1.00 . A A . 8 SER HG 1 1
14 10196 1 1 8 SER N N -2.280 -3.867 4.715 1.00 . A A . 8 SER N 1 1
14 10197 1 1 8 SER O O -3.347 -2.472 6.854 1.00 . A A . 8 SER O 1 1
14 10198 1 1 8 SER OG O 0.373 -3.150 4.268 1.00 . A A . 8 SER OG 1 1
14 10199 1 1 9 GLY C C -2.059 -0.876 9.519 1.00 . A A . 9 GLY C 1 1
14 10200 1 1 9 GLY CA C -2.135 -2.380 9.345 1.00 . A A . 9 GLY CA 1 1
14 10201 1 1 9 GLY H H -0.599 -3.163 8.148 1.00 . A A . 9 GLY H 1 1
14 10202 1 1 9 GLY HA2 H -3.174 -2.673 9.345 1.00 . A A . 9 GLY HA2 1 1
14 10203 1 1 9 GLY HA3 H -1.642 -2.852 10.181 1.00 . A A . 9 GLY HA3 1 1
14 10204 1 1 9 GLY N N -1.530 -2.853 8.125 1.00 . A A . 9 GLY N 1 1
14 10205 1 1 9 GLY O O -2.614 -0.335 10.480 1.00 . A A . 9 GLY O 1 1
14 10206 1 1 10 THR C C -2.620 1.809 8.257 1.00 . A A . 10 THR C 1 1
14 10207 1 1 10 THR CA C -1.278 1.235 8.663 1.00 . A A . 10 THR CA 1 1
14 10208 1 1 10 THR CB C -0.165 1.713 7.735 1.00 . A A . 10 THR CB 1 1
14 10209 1 1 10 THR CG2 C 1.179 1.502 8.391 1.00 . A A . 10 THR CG2 1 1
14 10210 1 1 10 THR H H -0.898 -0.679 7.908 1.00 . A A . 10 THR H 1 1
14 10211 1 1 10 THR HA H -1.056 1.535 9.677 1.00 . A A . 10 THR HA 1 1
14 10212 1 1 10 THR HB H -0.307 2.765 7.535 1.00 . A A . 10 THR HB 1 1
14 10213 1 1 10 THR HG1 H 0.560 0.430 6.378 1.00 . A A . 10 THR HG1 1 1
14 10214 1 1 10 THR HG21 H 1.227 2.105 9.286 1.00 . A A . 10 THR HG21 1 1
14 10215 1 1 10 THR HG22 H 1.961 1.805 7.711 1.00 . A A . 10 THR HG22 1 1
14 10216 1 1 10 THR HG23 H 1.300 0.460 8.646 1.00 . A A . 10 THR HG23 1 1
14 10217 1 1 10 THR N N -1.361 -0.206 8.629 1.00 . A A . 10 THR N 1 1
14 10218 1 1 10 THR O O -3.253 2.570 9.013 1.00 . A A . 10 THR O 1 1
14 10219 1 1 10 THR OG1 O -0.236 0.979 6.494 1.00 . A A . 10 THR OG1 1 1
14 10220 1 1 11 TRP C C -5.399 0.995 7.518 1.00 . A A . 11 TRP C 1 1
14 10221 1 1 11 TRP CA C -4.381 1.694 6.590 1.00 . A A . 11 TRP CA 1 1
14 10222 1 1 11 TRP CB C -4.544 1.172 5.128 1.00 . A A . 11 TRP CB 1 1
14 10223 1 1 11 TRP CD1 C -7.033 1.488 4.487 1.00 . A A . 11 TRP CD1 1 1
14 10224 1 1 11 TRP CD2 C -6.428 -0.636 4.853 1.00 . A A . 11 TRP CD2 1 1
14 10225 1 1 11 TRP CE2 C -7.792 -0.611 4.560 1.00 . A A . 11 TRP CE2 1 1
14 10226 1 1 11 TRP CE3 C -5.815 -1.863 5.112 1.00 . A A . 11 TRP CE3 1 1
14 10227 1 1 11 TRP CG C -5.953 0.717 4.814 1.00 . A A . 11 TRP CG 1 1
14 10228 1 1 11 TRP CH2 C -7.932 -2.951 4.783 1.00 . A A . 11 TRP CH2 1 1
14 10229 1 1 11 TRP CZ2 C -8.556 -1.760 4.527 1.00 . A A . 11 TRP CZ2 1 1
14 10230 1 1 11 TRP CZ3 C -6.573 -3.007 5.072 1.00 . A A . 11 TRP CZ3 1 1
14 10231 1 1 11 TRP H H -2.347 1.027 6.499 1.00 . A A . 11 TRP H 1 1
14 10232 1 1 11 TRP HA H -4.558 2.758 6.607 1.00 . A A . 11 TRP HA 1 1
14 10233 1 1 11 TRP HB2 H -4.290 1.962 4.436 1.00 . A A . 11 TRP HB2 1 1
14 10234 1 1 11 TRP HB3 H -3.879 0.335 4.974 1.00 . A A . 11 TRP HB3 1 1
14 10235 1 1 11 TRP HD1 H -6.998 2.563 4.379 1.00 . A A . 11 TRP HD1 1 1
14 10236 1 1 11 TRP HE1 H -9.049 1.015 4.132 1.00 . A A . 11 TRP HE1 1 1
14 10237 1 1 11 TRP HE3 H -4.760 -1.917 5.340 1.00 . A A . 11 TRP HE3 1 1
14 10238 1 1 11 TRP HH2 H -8.488 -3.877 4.765 1.00 . A A . 11 TRP HH2 1 1
14 10239 1 1 11 TRP HZ2 H -9.613 -1.726 4.308 1.00 . A A . 11 TRP HZ2 1 1
14 10240 1 1 11 TRP HZ3 H -6.109 -3.964 5.266 1.00 . A A . 11 TRP HZ3 1 1
14 10241 1 1 11 TRP N N -3.030 1.449 7.068 1.00 . A A . 11 TRP N 1 1
14 10242 1 1 11 TRP NE1 N -8.147 0.695 4.348 1.00 . A A . 11 TRP NE1 1 1
14 10243 1 1 11 TRP O O -5.129 -0.085 8.055 1.00 . A A . 11 TRP O 1 1
14 10244 1 1 12 SER C C -8.941 1.590 7.960 1.00 . A A . 12 SER C 1 1
14 10245 1 1 12 SER CA C -7.612 1.030 8.477 1.00 . A A . 12 SER CA 1 1
14 10246 1 1 12 SER CB C -7.448 1.310 9.978 1.00 . A A . 12 SER CB 1 1
14 10247 1 1 12 SER H H -6.660 2.533 7.397 1.00 . A A . 12 SER H 1 1
14 10248 1 1 12 SER HA H -7.589 -0.037 8.307 1.00 . A A . 12 SER HA 1 1
14 10249 1 1 12 SER HB2 H -7.470 2.376 10.149 1.00 . A A . 12 SER HB2 1 1
14 10250 1 1 12 SER HB3 H -8.254 0.840 10.520 1.00 . A A . 12 SER HB3 1 1
14 10251 1 1 12 SER HG H -5.755 0.414 9.681 1.00 . A A . 12 SER HG 1 1
14 10252 1 1 12 SER N N -6.528 1.624 7.738 1.00 . A A . 12 SER N 1 1
14 10253 1 1 12 SER O O -9.119 2.815 7.904 1.00 . A A . 12 SER O 1 1
14 10254 1 1 12 SER OG O -6.202 0.788 10.458 1.00 . A A . 12 SER OG 1 1
14 10255 1 1 13 GLY C C -11.442 0.824 5.645 1.00 . A A . 13 GLY C 1 1
14 10256 1 1 13 GLY CA C -11.140 1.160 7.092 1.00 . A A . 13 GLY CA 1 1
14 10257 1 1 13 GLY H H -9.629 -0.245 7.507 1.00 . A A . 13 GLY H 1 1
14 10258 1 1 13 GLY HA2 H -11.895 0.709 7.717 1.00 . A A . 13 GLY HA2 1 1
14 10259 1 1 13 GLY HA3 H -11.186 2.231 7.218 1.00 . A A . 13 GLY HA3 1 1
14 10260 1 1 13 GLY N N -9.840 0.713 7.532 1.00 . A A . 13 GLY N 1 1
14 10261 1 1 13 GLY O O -11.382 -0.350 5.230 1.00 . A A . 13 GLY O 1 1
14 10262 1 1 14 VAL C C -11.340 2.725 2.663 1.00 . A A . 14 VAL C 1 1
14 10263 1 1 14 VAL CA C -12.125 1.689 3.484 1.00 . A A . 14 VAL CA 1 1
14 10264 1 1 14 VAL CB C -13.680 1.907 3.343 1.00 . A A . 14 VAL CB 1 1
14 10265 1 1 14 VAL CG1 C -14.091 3.331 3.689 1.00 . A A . 14 VAL CG1 1 1
14 10266 1 1 14 VAL CG2 C -14.222 1.492 1.977 1.00 . A A . 14 VAL CG2 1 1
14 10267 1 1 14 VAL H H -11.690 2.748 5.244 1.00 . A A . 14 VAL H 1 1
14 10268 1 1 14 VAL HA H -11.866 0.692 3.158 1.00 . A A . 14 VAL HA 1 1
14 10269 1 1 14 VAL HB H -14.135 1.277 4.094 1.00 . A A . 14 VAL HB 1 1
14 10270 1 1 14 VAL HG11 H -13.815 3.547 4.710 1.00 . A A . 14 VAL HG11 1 1
14 10271 1 1 14 VAL HG12 H -15.159 3.435 3.575 1.00 . A A . 14 VAL HG12 1 1
14 10272 1 1 14 VAL HG13 H -13.589 4.021 3.026 1.00 . A A . 14 VAL HG13 1 1
14 10273 1 1 14 VAL HG21 H -13.997 0.451 1.801 1.00 . A A . 14 VAL HG21 1 1
14 10274 1 1 14 VAL HG22 H -13.755 2.093 1.211 1.00 . A A . 14 VAL HG22 1 1
14 10275 1 1 14 VAL HG23 H -15.291 1.638 1.951 1.00 . A A . 14 VAL HG23 1 1
14 10276 1 1 14 VAL N N -11.738 1.837 4.874 1.00 . A A . 14 VAL N 1 1
14 10277 1 1 14 VAL O O -10.653 3.567 3.247 1.00 . A A . 14 VAL O 1 1
14 10278 1 1 15 CYS C C -11.402 4.968 0.617 1.00 . A A . 15 CYS C 1 1
14 10279 1 1 15 CYS CA C -10.725 3.609 0.497 1.00 . A A . 15 CYS CA 1 1
14 10280 1 1 15 CYS CB C -10.730 3.150 -0.966 1.00 . A A . 15 CYS CB 1 1
14 10281 1 1 15 CYS H H -11.882 1.906 0.917 1.00 . A A . 15 CYS H 1 1
14 10282 1 1 15 CYS HA H -9.703 3.699 0.832 1.00 . A A . 15 CYS HA 1 1
14 10283 1 1 15 CYS HB2 H -10.138 2.251 -1.053 1.00 . A A . 15 CYS HB2 1 1
14 10284 1 1 15 CYS HB3 H -11.746 2.932 -1.261 1.00 . A A . 15 CYS HB3 1 1
14 10285 1 1 15 CYS N N -11.386 2.637 1.349 1.00 . A A . 15 CYS N 1 1
14 10286 1 1 15 CYS O O -12.564 5.140 0.208 1.00 . A A . 15 CYS O 1 1
14 10287 1 1 15 CYS SG S -10.057 4.373 -2.144 1.00 . A A . 15 CYS SG 1 1
14 10288 1 1 16 GLY C C -10.541 8.109 0.322 1.00 . A A . 16 GLY C 1 1
14 10289 1 1 16 GLY CA C -11.189 7.238 1.358 1.00 . A A . 16 GLY CA 1 1
14 10290 1 1 16 GLY H H -9.833 5.667 1.614 1.00 . A A . 16 GLY H 1 1
14 10291 1 1 16 GLY HA2 H -12.261 7.246 1.222 1.00 . A A . 16 GLY HA2 1 1
14 10292 1 1 16 GLY HA3 H -10.945 7.618 2.339 1.00 . A A . 16 GLY HA3 1 1
14 10293 1 1 16 GLY N N -10.708 5.896 1.232 1.00 . A A . 16 GLY N 1 1
14 10294 1 1 16 GLY O O -11.218 8.719 -0.506 1.00 . A A . 16 GLY O 1 1
14 10295 1 1 17 ASN C C -7.253 8.101 -1.039 1.00 . A A . 17 ASN C 1 1
14 10296 1 1 17 ASN CA C -8.450 8.909 -0.622 1.00 . A A . 17 ASN CA 1 1
14 10297 1 1 17 ASN CB C -7.954 10.259 -0.052 1.00 . A A . 17 ASN CB 1 1
14 10298 1 1 17 ASN CG C -9.051 11.251 0.265 1.00 . A A . 17 ASN CG 1 1
14 10299 1 1 17 ASN H H -8.738 7.630 1.017 1.00 . A A . 17 ASN H 1 1
14 10300 1 1 17 ASN HA H -9.074 9.096 -1.483 1.00 . A A . 17 ASN HA 1 1
14 10301 1 1 17 ASN HB2 H -7.413 10.070 0.863 1.00 . A A . 17 ASN HB2 1 1
14 10302 1 1 17 ASN HB3 H -7.279 10.709 -0.765 1.00 . A A . 17 ASN HB3 1 1
14 10303 1 1 17 ASN HD21 H -9.106 10.640 2.139 1.00 . A A . 17 ASN HD21 1 1
14 10304 1 1 17 ASN HD22 H -10.206 11.894 1.732 1.00 . A A . 17 ASN HD22 1 1
14 10305 1 1 17 ASN N N -9.229 8.147 0.340 1.00 . A A . 17 ASN N 1 1
14 10306 1 1 17 ASN ND2 N -9.497 11.264 1.487 1.00 . A A . 17 ASN ND2 1 1
14 10307 1 1 17 ASN O O -6.408 7.778 -0.198 1.00 . A A . 17 ASN O 1 1
14 10308 1 1 17 ASN OD1 O -9.469 12.038 -0.597 1.00 . A A . 17 ASN OD1 1 1
14 10309 1 1 18 ASN C C -4.721 7.597 -2.530 1.00 . A A . 18 ASN C 1 1
14 10310 1 1 18 ASN CA C -6.066 7.018 -2.932 1.00 . A A . 18 ASN CA 1 1
14 10311 1 1 18 ASN CB C -6.168 7.056 -4.475 1.00 . A A . 18 ASN CB 1 1
14 10312 1 1 18 ASN CG C -7.322 6.259 -5.046 1.00 . A A . 18 ASN CG 1 1
14 10313 1 1 18 ASN H H -7.897 8.097 -2.923 1.00 . A A . 18 ASN H 1 1
14 10314 1 1 18 ASN HA H -6.137 5.992 -2.606 1.00 . A A . 18 ASN HA 1 1
14 10315 1 1 18 ASN HB2 H -6.285 8.080 -4.795 1.00 . A A . 18 ASN HB2 1 1
14 10316 1 1 18 ASN HB3 H -5.247 6.670 -4.889 1.00 . A A . 18 ASN HB3 1 1
14 10317 1 1 18 ASN HD21 H -6.085 4.822 -5.572 1.00 . A A . 18 ASN HD21 1 1
14 10318 1 1 18 ASN HD22 H -7.741 4.544 -5.947 1.00 . A A . 18 ASN HD22 1 1
14 10319 1 1 18 ASN N N -7.177 7.793 -2.329 1.00 . A A . 18 ASN N 1 1
14 10320 1 1 18 ASN ND2 N -7.028 5.099 -5.567 1.00 . A A . 18 ASN ND2 1 1
14 10321 1 1 18 ASN O O -3.838 6.889 -2.029 1.00 . A A . 18 ASN O 1 1
14 10322 1 1 18 ASN OD1 O -8.465 6.739 -5.105 1.00 . A A . 18 ASN OD1 1 1
14 10323 1 1 19 ASN C C -2.956 9.518 -0.957 1.00 . A A . 19 ASN C 1 1
14 10324 1 1 19 ASN CA C -3.366 9.634 -2.425 1.00 . A A . 19 ASN CA 1 1
14 10325 1 1 19 ASN CB C -3.514 11.131 -2.817 1.00 . A A . 19 ASN CB 1 1
14 10326 1 1 19 ASN CG C -4.542 11.892 -1.977 1.00 . A A . 19 ASN CG 1 1
14 10327 1 1 19 ASN H H -5.383 9.388 -3.043 1.00 . A A . 19 ASN H 1 1
14 10328 1 1 19 ASN HA H -2.586 9.202 -3.035 1.00 . A A . 19 ASN HA 1 1
14 10329 1 1 19 ASN HB2 H -2.560 11.619 -2.691 1.00 . A A . 19 ASN HB2 1 1
14 10330 1 1 19 ASN HB3 H -3.806 11.193 -3.856 1.00 . A A . 19 ASN HB3 1 1
14 10331 1 1 19 ASN HD21 H -3.141 12.508 -0.732 1.00 . A A . 19 ASN HD21 1 1
14 10332 1 1 19 ASN HD22 H -4.752 13.016 -0.376 1.00 . A A . 19 ASN HD22 1 1
14 10333 1 1 19 ASN N N -4.599 8.902 -2.705 1.00 . A A . 19 ASN N 1 1
14 10334 1 1 19 ASN ND2 N -4.100 12.535 -0.932 1.00 . A A . 19 ASN ND2 1 1
14 10335 1 1 19 ASN O O -1.776 9.376 -0.648 1.00 . A A . 19 ASN O 1 1
14 10336 1 1 19 ASN OD1 O -5.722 11.901 -2.285 1.00 . A A . 19 ASN OD1 1 1
14 10337 1 1 20 ALA C C -3.169 8.218 1.853 1.00 . A A . 20 ALA C 1 1
14 10338 1 1 20 ALA CA C -3.686 9.543 1.348 1.00 . A A . 20 ALA CA 1 1
14 10339 1 1 20 ALA CB C -4.936 9.962 2.106 1.00 . A A . 20 ALA CB 1 1
14 10340 1 1 20 ALA H H -4.857 9.433 -0.406 1.00 . A A . 20 ALA H 1 1
14 10341 1 1 20 ALA HA H -2.922 10.286 1.528 1.00 . A A . 20 ALA HA 1 1
14 10342 1 1 20 ALA HB1 H -5.698 9.208 1.983 1.00 . A A . 20 ALA HB1 1 1
14 10343 1 1 20 ALA HB2 H -5.296 10.903 1.716 1.00 . A A . 20 ALA HB2 1 1
14 10344 1 1 20 ALA HB3 H -4.705 10.073 3.154 1.00 . A A . 20 ALA HB3 1 1
14 10345 1 1 20 ALA N N -3.937 9.505 -0.075 1.00 . A A . 20 ALA N 1 1
14 10346 1 1 20 ALA O O -2.162 8.175 2.568 1.00 . A A . 20 ALA O 1 1
14 10347 1 1 21 CYS C C -2.158 5.333 1.233 1.00 . A A . 21 CYS C 1 1
14 10348 1 1 21 CYS CA C -3.413 5.832 1.930 1.00 . A A . 21 CYS CA 1 1
14 10349 1 1 21 CYS CB C -4.557 4.831 1.889 1.00 . A A . 21 CYS CB 1 1
14 10350 1 1 21 CYS H H -4.588 7.217 0.857 1.00 . A A . 21 CYS H 1 1
14 10351 1 1 21 CYS HA H -3.139 5.986 2.964 1.00 . A A . 21 CYS HA 1 1
14 10352 1 1 21 CYS HB2 H -4.156 3.843 2.057 1.00 . A A . 21 CYS HB2 1 1
14 10353 1 1 21 CYS HB3 H -5.250 5.065 2.683 1.00 . A A . 21 CYS HB3 1 1
14 10354 1 1 21 CYS N N -3.821 7.140 1.467 1.00 . A A . 21 CYS N 1 1
14 10355 1 1 21 CYS O O -1.353 4.648 1.848 1.00 . A A . 21 CYS O 1 1
14 10356 1 1 21 CYS SG S -5.491 4.792 0.324 1.00 . A A . 21 CYS SG 1 1
14 10357 1 1 22 LYS C C 0.437 5.958 0.008 1.00 . A A . 22 LYS C 1 1
14 10358 1 1 22 LYS CA C -0.747 5.394 -0.766 1.00 . A A . 22 LYS CA 1 1
14 10359 1 1 22 LYS CB C -0.796 6.018 -2.175 1.00 . A A . 22 LYS CB 1 1
14 10360 1 1 22 LYS CD C 0.280 6.251 -4.465 1.00 . A A . 22 LYS CD 1 1
14 10361 1 1 22 LYS CE C 0.018 7.747 -4.596 1.00 . A A . 22 LYS CE 1 1
14 10362 1 1 22 LYS CG C 0.463 5.794 -3.017 1.00 . A A . 22 LYS CG 1 1
14 10363 1 1 22 LYS H H -2.692 6.175 -0.520 1.00 . A A . 22 LYS H 1 1
14 10364 1 1 22 LYS HA H -0.656 4.320 -0.851 1.00 . A A . 22 LYS HA 1 1
14 10365 1 1 22 LYS HB2 H -1.639 5.606 -2.708 1.00 . A A . 22 LYS HB2 1 1
14 10366 1 1 22 LYS HB3 H -0.943 7.082 -2.064 1.00 . A A . 22 LYS HB3 1 1
14 10367 1 1 22 LYS HD2 H 1.188 6.026 -5.001 1.00 . A A . 22 LYS HD2 1 1
14 10368 1 1 22 LYS HD3 H -0.542 5.704 -4.904 1.00 . A A . 22 LYS HD3 1 1
14 10369 1 1 22 LYS HE2 H -0.218 7.964 -5.629 1.00 . A A . 22 LYS HE2 1 1
14 10370 1 1 22 LYS HE3 H -0.830 8.005 -3.981 1.00 . A A . 22 LYS HE3 1 1
14 10371 1 1 22 LYS HG2 H 1.276 6.354 -2.579 1.00 . A A . 22 LYS HG2 1 1
14 10372 1 1 22 LYS HG3 H 0.707 4.741 -3.007 1.00 . A A . 22 LYS HG3 1 1
14 10373 1 1 22 LYS HZ1 H 1.481 8.404 -3.216 1.00 . A A . 22 LYS HZ1 1 1
14 10374 1 1 22 LYS HZ2 H 0.948 9.585 -4.279 1.00 . A A . 22 LYS HZ2 1 1
14 10375 1 1 22 LYS HZ3 H 2.005 8.406 -4.809 1.00 . A A . 22 LYS HZ3 1 1
14 10376 1 1 22 LYS N N -1.976 5.706 -0.041 1.00 . A A . 22 LYS N 1 1
14 10377 1 1 22 LYS NZ N 1.183 8.576 -4.196 1.00 . A A . 22 LYS NZ 1 1
14 10378 1 1 22 LYS O O 1.370 5.220 0.401 1.00 . A A . 22 LYS O 1 1
14 10379 1 1 23 ASN C C 1.529 7.352 2.390 1.00 . A A . 23 ASN C 1 1
14 10380 1 1 23 ASN CA C 1.351 7.971 1.006 1.00 . A A . 23 ASN CA 1 1
14 10381 1 1 23 ASN CB C 0.905 9.412 1.141 1.00 . A A . 23 ASN CB 1 1
14 10382 1 1 23 ASN CG C 1.956 10.305 1.709 1.00 . A A . 23 ASN CG 1 1
14 10383 1 1 23 ASN H H -0.418 7.789 -0.013 1.00 . A A . 23 ASN H 1 1
14 10384 1 1 23 ASN HA H 2.282 7.941 0.461 1.00 . A A . 23 ASN HA 1 1
14 10385 1 1 23 ASN HB2 H 0.628 9.792 0.168 1.00 . A A . 23 ASN HB2 1 1
14 10386 1 1 23 ASN HB3 H 0.039 9.447 1.787 1.00 . A A . 23 ASN HB3 1 1
14 10387 1 1 23 ASN HD21 H 0.577 11.353 2.633 1.00 . A A . 23 ASN HD21 1 1
14 10388 1 1 23 ASN HD22 H 2.214 11.833 2.861 1.00 . A A . 23 ASN HD22 1 1
14 10389 1 1 23 ASN N N 0.350 7.253 0.281 1.00 . A A . 23 ASN N 1 1
14 10390 1 1 23 ASN ND2 N 1.538 11.251 2.467 1.00 . A A . 23 ASN ND2 1 1
14 10391 1 1 23 ASN O O 2.642 7.115 2.825 1.00 . A A . 23 ASN O 1 1
14 10392 1 1 23 ASN OD1 O 3.150 10.134 1.467 1.00 . A A . 23 ASN OD1 1 1
14 10393 1 1 24 GLN C C 1.179 5.113 4.391 1.00 . A A . 24 GLN C 1 1
14 10394 1 1 24 GLN CA C 0.398 6.425 4.375 1.00 . A A . 24 GLN CA 1 1
14 10395 1 1 24 GLN CB C -1.040 6.202 4.867 1.00 . A A . 24 GLN CB 1 1
14 10396 1 1 24 GLN CD C -2.571 5.418 6.732 1.00 . A A . 24 GLN CD 1 1
14 10397 1 1 24 GLN CG C -1.140 5.596 6.261 1.00 . A A . 24 GLN CG 1 1
14 10398 1 1 24 GLN H H -0.459 7.199 2.603 1.00 . A A . 24 GLN H 1 1
14 10399 1 1 24 GLN HA H 0.890 7.119 5.039 1.00 . A A . 24 GLN HA 1 1
14 10400 1 1 24 GLN HB2 H -1.564 7.145 4.870 1.00 . A A . 24 GLN HB2 1 1
14 10401 1 1 24 GLN HB3 H -1.529 5.532 4.176 1.00 . A A . 24 GLN HB3 1 1
14 10402 1 1 24 GLN HE21 H -1.993 5.658 8.597 1.00 . A A . 24 GLN HE21 1 1
14 10403 1 1 24 GLN HE22 H -3.679 5.375 8.368 1.00 . A A . 24 GLN HE22 1 1
14 10404 1 1 24 GLN HG2 H -0.662 4.627 6.253 1.00 . A A . 24 GLN HG2 1 1
14 10405 1 1 24 GLN HG3 H -0.624 6.241 6.957 1.00 . A A . 24 GLN HG3 1 1
14 10406 1 1 24 GLN N N 0.405 7.029 3.037 1.00 . A A . 24 GLN N 1 1
14 10407 1 1 24 GLN NE2 N -2.770 5.492 8.019 1.00 . A A . 24 GLN NE2 1 1
14 10408 1 1 24 GLN O O 1.885 4.824 5.342 1.00 . A A . 24 GLN O 1 1
14 10409 1 1 24 GLN OE1 O -3.494 5.218 5.937 1.00 . A A . 24 GLN OE1 1 1
14 10410 1 1 25 CYS C C 3.320 3.449 3.166 1.00 . A A . 25 CYS C 1 1
14 10411 1 1 25 CYS CA C 1.827 3.116 3.258 1.00 . A A . 25 CYS CA 1 1
14 10412 1 1 25 CYS CB C 1.398 2.294 2.028 1.00 . A A . 25 CYS CB 1 1
14 10413 1 1 25 CYS H H 0.529 4.617 2.565 1.00 . A A . 25 CYS H 1 1
14 10414 1 1 25 CYS HA H 1.639 2.550 4.158 1.00 . A A . 25 CYS HA 1 1
14 10415 1 1 25 CYS HB2 H 1.499 2.927 1.156 1.00 . A A . 25 CYS HB2 1 1
14 10416 1 1 25 CYS HB3 H 2.056 1.441 1.955 1.00 . A A . 25 CYS HB3 1 1
14 10417 1 1 25 CYS N N 1.090 4.349 3.329 1.00 . A A . 25 CYS N 1 1
14 10418 1 1 25 CYS O O 4.139 3.080 4.047 1.00 . A A . 25 CYS O 1 1
14 10419 1 1 25 CYS SG S -0.333 1.716 2.008 1.00 . A A . 25 CYS SG 1 1
14 10420 1 1 26 ILE C C 5.740 5.336 2.958 1.00 . A A . 26 ILE C 1 1
14 10421 1 1 26 ILE CA C 4.996 4.643 1.808 1.00 . A A . 26 ILE CA 1 1
14 10422 1 1 26 ILE CB C 4.947 5.559 0.562 1.00 . A A . 26 ILE CB 1 1
14 10423 1 1 26 ILE CD1 C 3.844 5.677 -1.708 1.00 . A A . 26 ILE CD1 1 1
14 10424 1 1 26 ILE CG1 C 4.286 4.800 -0.584 1.00 . A A . 26 ILE CG1 1 1
14 10425 1 1 26 ILE CG2 C 6.343 6.037 0.148 1.00 . A A . 26 ILE CG2 1 1
14 10426 1 1 26 ILE H H 2.889 4.686 1.678 1.00 . A A . 26 ILE H 1 1
14 10427 1 1 26 ILE HA H 5.528 3.743 1.538 1.00 . A A . 26 ILE HA 1 1
14 10428 1 1 26 ILE HB H 4.339 6.423 0.791 1.00 . A A . 26 ILE HB 1 1
14 10429 1 1 26 ILE HD11 H 3.079 6.322 -1.300 1.00 . A A . 26 ILE HD11 1 1
14 10430 1 1 26 ILE HD12 H 3.414 5.071 -2.491 1.00 . A A . 26 ILE HD12 1 1
14 10431 1 1 26 ILE HD13 H 4.675 6.256 -2.077 1.00 . A A . 26 ILE HD13 1 1
14 10432 1 1 26 ILE HG12 H 4.986 4.081 -0.982 1.00 . A A . 26 ILE HG12 1 1
14 10433 1 1 26 ILE HG13 H 3.420 4.276 -0.206 1.00 . A A . 26 ILE HG13 1 1
14 10434 1 1 26 ILE HG21 H 6.959 5.183 -0.088 1.00 . A A . 26 ILE HG21 1 1
14 10435 1 1 26 ILE HG22 H 6.790 6.590 0.961 1.00 . A A . 26 ILE HG22 1 1
14 10436 1 1 26 ILE HG23 H 6.263 6.675 -0.720 1.00 . A A . 26 ILE HG23 1 1
14 10437 1 1 26 ILE N N 3.631 4.270 2.177 1.00 . A A . 26 ILE N 1 1
14 10438 1 1 26 ILE O O 6.941 5.163 3.126 1.00 . A A . 26 ILE O 1 1
14 10439 1 1 27 ARG C C 5.678 6.002 6.139 1.00 . A A . 27 ARG C 1 1
14 10440 1 1 27 ARG CA C 5.647 6.800 4.844 1.00 . A A . 27 ARG CA 1 1
14 10441 1 1 27 ARG CB C 4.926 8.121 5.089 1.00 . A A . 27 ARG CB 1 1
14 10442 1 1 27 ARG CD C 6.101 9.289 3.191 1.00 . A A . 27 ARG CD 1 1
14 10443 1 1 27 ARG CG C 4.782 8.997 3.867 1.00 . A A . 27 ARG CG 1 1
14 10444 1 1 27 ARG CZ C 6.835 10.219 1.009 1.00 . A A . 27 ARG CZ 1 1
14 10445 1 1 27 ARG H H 4.062 6.157 3.588 1.00 . A A . 27 ARG H 1 1
14 10446 1 1 27 ARG HA H 6.663 7.023 4.560 1.00 . A A . 27 ARG HA 1 1
14 10447 1 1 27 ARG HB2 H 3.927 7.874 5.420 1.00 . A A . 27 ARG HB2 1 1
14 10448 1 1 27 ARG HB3 H 5.439 8.672 5.862 1.00 . A A . 27 ARG HB3 1 1
14 10449 1 1 27 ARG HD2 H 6.706 9.909 3.834 1.00 . A A . 27 ARG HD2 1 1
14 10450 1 1 27 ARG HD3 H 6.609 8.356 2.996 1.00 . A A . 27 ARG HD3 1 1
14 10451 1 1 27 ARG HE H 4.947 10.237 1.769 1.00 . A A . 27 ARG HE 1 1
14 10452 1 1 27 ARG HG2 H 4.142 8.495 3.157 1.00 . A A . 27 ARG HG2 1 1
14 10453 1 1 27 ARG HG3 H 4.321 9.930 4.160 1.00 . A A . 27 ARG HG3 1 1
14 10454 1 1 27 ARG HH11 H 8.366 9.342 2.060 1.00 . A A . 27 ARG HH11 1 1
14 10455 1 1 27 ARG HH12 H 8.836 10.005 0.570 1.00 . A A . 27 ARG HH12 1 1
14 10456 1 1 27 ARG HH21 H 5.570 11.129 -0.314 1.00 . A A . 27 ARG HH21 1 1
14 10457 1 1 27 ARG HH22 H 7.190 11.042 -0.837 1.00 . A A . 27 ARG HH22 1 1
14 10458 1 1 27 ARG N N 5.027 6.069 3.756 1.00 . A A . 27 ARG N 1 1
14 10459 1 1 27 ARG NE N 5.889 9.975 1.918 1.00 . A A . 27 ARG NE 1 1
14 10460 1 1 27 ARG NH1 N 8.094 9.828 1.223 1.00 . A A . 27 ARG NH1 1 1
14 10461 1 1 27 ARG NH2 N 6.512 10.839 -0.123 1.00 . A A . 27 ARG NH2 1 1
14 10462 1 1 27 ARG O O 6.436 6.337 7.043 1.00 . A A . 27 ARG O 1 1
14 10463 1 1 28 LEU C C 5.553 2.939 7.501 1.00 . A A . 28 LEU C 1 1
14 10464 1 1 28 LEU CA C 4.812 4.250 7.529 1.00 . A A . 28 LEU CA 1 1
14 10465 1 1 28 LEU CB C 3.362 4.079 8.038 1.00 . A A . 28 LEU CB 1 1
14 10466 1 1 28 LEU CD1 C 3.436 5.624 10.044 1.00 . A A . 28 LEU CD1 1 1
14 10467 1 1 28 LEU CD2 C 2.629 6.520 7.866 1.00 . A A . 28 LEU CD2 1 1
14 10468 1 1 28 LEU CG C 2.706 5.289 8.756 1.00 . A A . 28 LEU CG 1 1
14 10469 1 1 28 LEU H H 4.332 4.632 5.492 1.00 . A A . 28 LEU H 1 1
14 10470 1 1 28 LEU HA H 5.339 4.881 8.229 1.00 . A A . 28 LEU HA 1 1
14 10471 1 1 28 LEU HB2 H 2.725 3.815 7.204 1.00 . A A . 28 LEU HB2 1 1
14 10472 1 1 28 LEU HB3 H 3.343 3.245 8.724 1.00 . A A . 28 LEU HB3 1 1
14 10473 1 1 28 LEU HD11 H 3.433 4.763 10.696 1.00 . A A . 28 LEU HD11 1 1
14 10474 1 1 28 LEU HD12 H 2.933 6.444 10.535 1.00 . A A . 28 LEU HD12 1 1
14 10475 1 1 28 LEU HD13 H 4.454 5.911 9.827 1.00 . A A . 28 LEU HD13 1 1
14 10476 1 1 28 LEU HD21 H 2.005 6.312 7.011 1.00 . A A . 28 LEU HD21 1 1
14 10477 1 1 28 LEU HD22 H 3.623 6.782 7.533 1.00 . A A . 28 LEU HD22 1 1
14 10478 1 1 28 LEU HD23 H 2.218 7.344 8.428 1.00 . A A . 28 LEU HD23 1 1
14 10479 1 1 28 LEU HG H 1.700 4.997 9.018 1.00 . A A . 28 LEU HG 1 1
14 10480 1 1 28 LEU N N 4.874 4.956 6.252 1.00 . A A . 28 LEU N 1 1
14 10481 1 1 28 LEU O O 6.401 2.671 8.357 1.00 . A A . 28 LEU O 1 1
14 10482 1 1 29 GLU C C 6.839 0.853 5.211 1.00 . A A . 29 GLU C 1 1
14 10483 1 1 29 GLU CA C 5.913 0.839 6.405 1.00 . A A . 29 GLU CA 1 1
14 10484 1 1 29 GLU CB C 4.885 -0.267 6.333 1.00 . A A . 29 GLU CB 1 1
14 10485 1 1 29 GLU CD C 2.718 -1.019 5.442 1.00 . A A . 29 GLU CD 1 1
14 10486 1 1 29 GLU CG C 3.840 -0.068 5.265 1.00 . A A . 29 GLU CG 1 1
14 10487 1 1 29 GLU H H 4.560 2.375 5.884 1.00 . A A . 29 GLU H 1 1
14 10488 1 1 29 GLU HA H 6.514 0.707 7.292 1.00 . A A . 29 GLU HA 1 1
14 10489 1 1 29 GLU HB2 H 5.391 -1.200 6.137 1.00 . A A . 29 GLU HB2 1 1
14 10490 1 1 29 GLU HB3 H 4.383 -0.338 7.287 1.00 . A A . 29 GLU HB3 1 1
14 10491 1 1 29 GLU HG2 H 3.456 0.939 5.331 1.00 . A A . 29 GLU HG2 1 1
14 10492 1 1 29 GLU HG3 H 4.287 -0.225 4.295 1.00 . A A . 29 GLU HG3 1 1
14 10493 1 1 29 GLU N N 5.252 2.124 6.535 1.00 . A A . 29 GLU N 1 1
14 10494 1 1 29 GLU O O 7.638 -0.067 4.997 1.00 . A A . 29 GLU O 1 1
14 10495 1 1 29 GLU OE1 O 1.804 -0.710 6.222 1.00 . A A . 29 GLU OE1 1 1
14 10496 1 1 29 GLU OE2 O 2.743 -2.102 4.841 1.00 . A A . 29 GLU OE2 1 1
14 10497 1 1 30 LYS C C 7.274 1.289 2.164 1.00 . A A . 30 LYS C 1 1
14 10498 1 1 30 LYS CA C 7.544 2.224 3.309 1.00 . A A . 30 LYS CA 1 1
14 10499 1 1 30 LYS CB C 9.037 2.344 3.662 1.00 . A A . 30 LYS CB 1 1
14 10500 1 1 30 LYS CD C 10.793 3.616 4.978 1.00 . A A . 30 LYS CD 1 1
14 10501 1 1 30 LYS CE C 11.424 2.388 5.602 1.00 . A A . 30 LYS CE 1 1
14 10502 1 1 30 LYS CG C 9.313 3.434 4.698 1.00 . A A . 30 LYS CG 1 1
14 10503 1 1 30 LYS H H 6.004 2.562 4.678 1.00 . A A . 30 LYS H 1 1
14 10504 1 1 30 LYS HA H 7.203 3.194 2.976 1.00 . A A . 30 LYS HA 1 1
14 10505 1 1 30 LYS HB2 H 9.372 1.398 4.059 1.00 . A A . 30 LYS HB2 1 1
14 10506 1 1 30 LYS HB3 H 9.597 2.572 2.767 1.00 . A A . 30 LYS HB3 1 1
14 10507 1 1 30 LYS HD2 H 11.286 3.812 4.040 1.00 . A A . 30 LYS HD2 1 1
14 10508 1 1 30 LYS HD3 H 10.925 4.461 5.637 1.00 . A A . 30 LYS HD3 1 1
14 10509 1 1 30 LYS HE2 H 10.911 2.163 6.526 1.00 . A A . 30 LYS HE2 1 1
14 10510 1 1 30 LYS HE3 H 11.318 1.557 4.922 1.00 . A A . 30 LYS HE3 1 1
14 10511 1 1 30 LYS HG2 H 8.911 4.368 4.336 1.00 . A A . 30 LYS HG2 1 1
14 10512 1 1 30 LYS HG3 H 8.810 3.167 5.616 1.00 . A A . 30 LYS HG3 1 1
14 10513 1 1 30 LYS HZ1 H 13.298 1.736 6.267 1.00 . A A . 30 LYS HZ1 1 1
14 10514 1 1 30 LYS HZ2 H 12.979 3.360 6.589 1.00 . A A . 30 LYS HZ2 1 1
14 10515 1 1 30 LYS HZ3 H 13.373 2.888 5.033 1.00 . A A . 30 LYS HZ3 1 1
14 10516 1 1 30 LYS N N 6.722 1.931 4.455 1.00 . A A . 30 LYS N 1 1
14 10517 1 1 30 LYS NZ N 12.859 2.600 5.890 1.00 . A A . 30 LYS NZ 1 1
14 10518 1 1 30 LYS O O 8.108 0.481 1.778 1.00 . A A . 30 LYS O 1 1
14 10519 1 1 31 ALA C C 6.132 1.285 -0.718 1.00 . A A . 31 ALA C 1 1
14 10520 1 1 31 ALA CA C 5.667 0.589 0.543 1.00 . A A . 31 ALA CA 1 1
14 10521 1 1 31 ALA CB C 4.160 0.407 0.535 1.00 . A A . 31 ALA CB 1 1
14 10522 1 1 31 ALA H H 5.424 1.957 2.110 1.00 . A A . 31 ALA H 1 1
14 10523 1 1 31 ALA HA H 6.135 -0.382 0.609 1.00 . A A . 31 ALA HA 1 1
14 10524 1 1 31 ALA HB1 H 3.875 -0.196 -0.313 1.00 . A A . 31 ALA HB1 1 1
14 10525 1 1 31 ALA HB2 H 3.685 1.374 0.464 1.00 . A A . 31 ALA HB2 1 1
14 10526 1 1 31 ALA HB3 H 3.852 -0.083 1.448 1.00 . A A . 31 ALA HB3 1 1
14 10527 1 1 31 ALA N N 6.067 1.360 1.677 1.00 . A A . 31 ALA N 1 1
14 10528 1 1 31 ALA O O 6.575 2.439 -0.673 1.00 . A A . 31 ALA O 1 1
14 10529 1 1 32 ARG C C 5.263 1.892 -3.709 1.00 . A A . 32 ARG C 1 1
14 10530 1 1 32 ARG CA C 6.435 1.140 -3.091 1.00 . A A . 32 ARG CA 1 1
14 10531 1 1 32 ARG CB C 6.864 -0.030 -3.984 1.00 . A A . 32 ARG CB 1 1
14 10532 1 1 32 ARG CD C 8.647 1.210 -5.222 1.00 . A A . 32 ARG CD 1 1
14 10533 1 1 32 ARG CG C 7.407 0.347 -5.344 1.00 . A A . 32 ARG CG 1 1
14 10534 1 1 32 ARG CZ C 9.953 2.567 -6.829 1.00 . A A . 32 ARG CZ 1 1
14 10535 1 1 32 ARG H H 5.631 -0.289 -1.781 1.00 . A A . 32 ARG H 1 1
14 10536 1 1 32 ARG HA H 7.271 1.809 -2.951 1.00 . A A . 32 ARG HA 1 1
14 10537 1 1 32 ARG HB2 H 7.647 -0.563 -3.467 1.00 . A A . 32 ARG HB2 1 1
14 10538 1 1 32 ARG HB3 H 6.022 -0.693 -4.120 1.00 . A A . 32 ARG HB3 1 1
14 10539 1 1 32 ARG HD2 H 8.367 2.148 -4.766 1.00 . A A . 32 ARG HD2 1 1
14 10540 1 1 32 ARG HD3 H 9.372 0.702 -4.602 1.00 . A A . 32 ARG HD3 1 1
14 10541 1 1 32 ARG HE H 9.088 0.786 -7.199 1.00 . A A . 32 ARG HE 1 1
14 10542 1 1 32 ARG HG2 H 7.657 -0.552 -5.887 1.00 . A A . 32 ARG HG2 1 1
14 10543 1 1 32 ARG HG3 H 6.647 0.895 -5.881 1.00 . A A . 32 ARG HG3 1 1
14 10544 1 1 32 ARG HH11 H 9.801 3.437 -4.990 1.00 . A A . 32 ARG HH11 1 1
14 10545 1 1 32 ARG HH12 H 10.680 4.347 -6.127 1.00 . A A . 32 ARG HH12 1 1
14 10546 1 1 32 ARG HH21 H 10.337 1.975 -8.738 1.00 . A A . 32 ARG HH21 1 1
14 10547 1 1 32 ARG HH22 H 11.009 3.493 -8.315 1.00 . A A . 32 ARG HH22 1 1
14 10548 1 1 32 ARG N N 6.023 0.611 -1.817 1.00 . A A . 32 ARG N 1 1
14 10549 1 1 32 ARG NE N 9.239 1.484 -6.520 1.00 . A A . 32 ARG NE 1 1
14 10550 1 1 32 ARG NH1 N 10.162 3.511 -5.923 1.00 . A A . 32 ARG NH1 1 1
14 10551 1 1 32 ARG NH2 N 10.470 2.689 -8.044 1.00 . A A . 32 ARG NH2 1 1
14 10552 1 1 32 ARG O O 5.424 2.929 -4.369 1.00 . A A . 32 ARG O 1 1
14 10553 1 1 33 HIS C C 1.742 1.610 -2.992 1.00 . A A . 33 HIS C 1 1
14 10554 1 1 33 HIS CA C 2.875 1.933 -3.972 1.00 . A A . 33 HIS CA 1 1
14 10555 1 1 33 HIS CB C 2.633 1.352 -5.406 1.00 . A A . 33 HIS CB 1 1
14 10556 1 1 33 HIS CD2 C 0.240 1.090 -6.362 1.00 . A A . 33 HIS CD2 1 1
14 10557 1 1 33 HIS CE1 C -0.095 3.115 -7.062 1.00 . A A . 33 HIS CE1 1 1
14 10558 1 1 33 HIS CG C 1.369 1.791 -6.093 1.00 . A A . 33 HIS CG 1 1
14 10559 1 1 33 HIS H H 4.009 0.602 -2.862 1.00 . A A . 33 HIS H 1 1
14 10560 1 1 33 HIS HA H 2.986 3.004 -4.031 1.00 . A A . 33 HIS HA 1 1
14 10561 1 1 33 HIS HB2 H 3.453 1.658 -6.038 1.00 . A A . 33 HIS HB2 1 1
14 10562 1 1 33 HIS HB3 H 2.632 0.274 -5.353 1.00 . A A . 33 HIS HB3 1 1
14 10563 1 1 33 HIS HD1 H 1.775 3.824 -6.507 1.00 . A A . 33 HIS HD1 1 1
14 10564 1 1 33 HIS HD2 H 0.082 0.043 -6.141 1.00 . A A . 33 HIS HD2 1 1
14 10565 1 1 33 HIS HE1 H -0.551 3.996 -7.492 1.00 . A A . 33 HIS HE1 1 1
14 10566 1 1 33 HIS N N 4.089 1.387 -3.450 1.00 . A A . 33 HIS N 1 1
14 10567 1 1 33 HIS ND1 N 1.141 3.071 -6.547 1.00 . A A . 33 HIS ND1 1 1
14 10568 1 1 33 HIS NE2 N -0.683 1.928 -6.971 1.00 . A A . 33 HIS NE2 1 1
14 10569 1 1 33 HIS O O 1.953 0.891 -2.023 1.00 . A A . 33 HIS O 1 1
14 10570 1 1 34 GLY C C -1.738 2.409 -3.175 1.00 . A A . 34 GLY C 1 1
14 10571 1 1 34 GLY CA C -0.555 1.921 -2.417 1.00 . A A . 34 GLY CA 1 1
14 10572 1 1 34 GLY H H 0.475 2.790 -3.968 1.00 . A A . 34 GLY H 1 1
14 10573 1 1 34 GLY HA2 H -0.642 0.866 -2.208 1.00 . A A . 34 GLY HA2 1 1
14 10574 1 1 34 GLY HA3 H -0.484 2.463 -1.488 1.00 . A A . 34 GLY HA3 1 1
14 10575 1 1 34 GLY N N 0.597 2.169 -3.216 1.00 . A A . 34 GLY N 1 1
14 10576 1 1 34 GLY O O -1.648 3.454 -3.813 1.00 . A A . 34 GLY O 1 1
14 10577 1 1 35 SER C C -5.189 1.307 -3.428 1.00 . A A . 35 SER C 1 1
14 10578 1 1 35 SER CA C -3.978 2.065 -3.905 1.00 . A A . 35 SER CA 1 1
14 10579 1 1 35 SER CB C -3.773 1.925 -5.424 1.00 . A A . 35 SER CB 1 1
14 10580 1 1 35 SER H H -2.815 0.820 -2.682 1.00 . A A . 35 SER H 1 1
14 10581 1 1 35 SER HA H -4.140 3.110 -3.681 1.00 . A A . 35 SER HA 1 1
14 10582 1 1 35 SER HB2 H -4.726 2.004 -5.925 1.00 . A A . 35 SER HB2 1 1
14 10583 1 1 35 SER HB3 H -3.120 2.715 -5.763 1.00 . A A . 35 SER HB3 1 1
14 10584 1 1 35 SER HG H -2.269 0.899 -5.951 1.00 . A A . 35 SER HG 1 1
14 10585 1 1 35 SER N N -2.795 1.667 -3.183 1.00 . A A . 35 SER N 1 1
14 10586 1 1 35 SER O O -5.079 0.407 -2.590 1.00 . A A . 35 SER O 1 1
14 10587 1 1 35 SER OG O -3.192 0.684 -5.762 1.00 . A A . 35 SER OG 1 1
14 10588 1 1 36 CYS C C -7.851 -0.152 -4.394 1.00 . A A . 36 CYS C 1 1
14 10589 1 1 36 CYS CA C -7.551 1.057 -3.528 1.00 . A A . 36 CYS CA 1 1
14 10590 1 1 36 CYS CB C -8.662 2.090 -3.599 1.00 . A A . 36 CYS CB 1 1
14 10591 1 1 36 CYS H H -6.363 2.347 -4.637 1.00 . A A . 36 CYS H 1 1
14 10592 1 1 36 CYS HA H -7.441 0.735 -2.503 1.00 . A A . 36 CYS HA 1 1
14 10593 1 1 36 CYS HB2 H -8.842 2.355 -4.631 1.00 . A A . 36 CYS HB2 1 1
14 10594 1 1 36 CYS HB3 H -9.560 1.676 -3.167 1.00 . A A . 36 CYS HB3 1 1
14 10595 1 1 36 CYS N N -6.327 1.660 -3.939 1.00 . A A . 36 CYS N 1 1
14 10596 1 1 36 CYS O O -8.114 -0.029 -5.590 1.00 . A A . 36 CYS O 1 1
14 10597 1 1 36 CYS SG S -8.261 3.615 -2.679 1.00 . A A . 36 CYS SG 1 1
14 10598 1 1 37 ASN C C -9.367 -3.012 -4.064 1.00 . A A . 37 ASN C 1 1
14 10599 1 1 37 ASN CA C -7.992 -2.571 -4.488 1.00 . A A . 37 ASN CA 1 1
14 10600 1 1 37 ASN CB C -6.966 -3.630 -4.042 1.00 . A A . 37 ASN CB 1 1
14 10601 1 1 37 ASN CG C -6.969 -4.899 -4.889 1.00 . A A . 37 ASN CG 1 1
14 10602 1 1 37 ASN H H -7.505 -1.340 -2.850 1.00 . A A . 37 ASN H 1 1
14 10603 1 1 37 ASN HA H -7.949 -2.431 -5.556 1.00 . A A . 37 ASN HA 1 1
14 10604 1 1 37 ASN HB2 H -5.975 -3.203 -4.080 1.00 . A A . 37 ASN HB2 1 1
14 10605 1 1 37 ASN HB3 H -7.192 -3.903 -3.021 1.00 . A A . 37 ASN HB3 1 1
14 10606 1 1 37 ASN HD21 H -5.369 -4.281 -5.870 1.00 . A A . 37 ASN HD21 1 1
14 10607 1 1 37 ASN HD22 H -6.000 -5.807 -6.354 1.00 . A A . 37 ASN HD22 1 1
14 10608 1 1 37 ASN N N -7.737 -1.314 -3.806 1.00 . A A . 37 ASN N 1 1
14 10609 1 1 37 ASN ND2 N -6.031 -5.006 -5.788 1.00 . A A . 37 ASN ND2 1 1
14 10610 1 1 37 ASN O O -9.766 -2.759 -2.911 1.00 . A A . 37 ASN O 1 1
14 10611 1 1 37 ASN OD1 O -7.765 -5.815 -4.676 1.00 . A A . 37 ASN OD1 1 1
14 10612 1 1 38 TYR C C -11.321 -5.453 -3.978 1.00 . A A . 38 TYR C 1 1
14 10613 1 1 38 TYR CA C -11.423 -4.062 -4.561 1.00 . A A . 38 TYR CA 1 1
14 10614 1 1 38 TYR CB C -12.440 -4.041 -5.713 1.00 . A A . 38 TYR CB 1 1
14 10615 1 1 38 TYR CD1 C -14.430 -5.131 -4.563 1.00 . A A . 38 TYR CD1 1 1
14 10616 1 1 38 TYR CD2 C -14.673 -2.921 -5.360 1.00 . A A . 38 TYR CD2 1 1
14 10617 1 1 38 TYR CE1 C -15.713 -5.102 -4.083 1.00 . A A . 38 TYR CE1 1 1
14 10618 1 1 38 TYR CE2 C -15.956 -2.881 -4.878 1.00 . A A . 38 TYR CE2 1 1
14 10619 1 1 38 TYR CG C -13.883 -4.040 -5.215 1.00 . A A . 38 TYR CG 1 1
14 10620 1 1 38 TYR CZ C -16.473 -3.974 -4.241 1.00 . A A . 38 TYR CZ 1 1
14 10621 1 1 38 TYR H H -9.803 -3.743 -5.868 1.00 . A A . 38 TYR H 1 1
14 10622 1 1 38 TYR HA H -11.766 -3.403 -3.777 1.00 . A A . 38 TYR HA 1 1
14 10623 1 1 38 TYR HB2 H -12.285 -3.152 -6.305 1.00 . A A . 38 TYR HB2 1 1
14 10624 1 1 38 TYR HB3 H -12.299 -4.917 -6.329 1.00 . A A . 38 TYR HB3 1 1
14 10625 1 1 38 TYR HD1 H -13.834 -6.023 -4.434 1.00 . A A . 38 TYR HD1 1 1
14 10626 1 1 38 TYR HD2 H -14.267 -2.055 -5.865 1.00 . A A . 38 TYR HD2 1 1
14 10627 1 1 38 TYR HE1 H -16.104 -5.969 -3.574 1.00 . A A . 38 TYR HE1 1 1
14 10628 1 1 38 TYR HE2 H -16.545 -1.987 -5.013 1.00 . A A . 38 TYR HE2 1 1
14 10629 1 1 38 TYR HH H -17.732 -4.211 -2.814 1.00 . A A . 38 TYR HH 1 1
14 10630 1 1 38 TYR N N -10.121 -3.611 -4.950 1.00 . A A . 38 TYR N 1 1
14 10631 1 1 38 TYR O O -11.022 -6.427 -4.683 1.00 . A A . 38 TYR O 1 1
14 10632 1 1 38 TYR OH O -17.755 -3.935 -3.745 1.00 . A A . 38 TYR OH 1 1
14 10633 1 1 39 VAL C C -12.908 -6.823 -1.276 1.00 . A A . 39 VAL C 1 1
14 10634 1 1 39 VAL CA C -11.571 -6.760 -1.982 1.00 . A A . 39 VAL CA 1 1
14 10635 1 1 39 VAL CB C -10.397 -6.836 -0.955 1.00 . A A . 39 VAL CB 1 1
14 10636 1 1 39 VAL CG1 C -9.062 -6.973 -1.668 1.00 . A A . 39 VAL CG1 1 1
14 10637 1 1 39 VAL CG2 C -10.376 -5.599 -0.073 1.00 . A A . 39 VAL CG2 1 1
14 10638 1 1 39 VAL H H -11.770 -4.708 -2.224 1.00 . A A . 39 VAL H 1 1
14 10639 1 1 39 VAL HA H -11.500 -7.576 -2.687 1.00 . A A . 39 VAL HA 1 1
14 10640 1 1 39 VAL HB H -10.543 -7.701 -0.328 1.00 . A A . 39 VAL HB 1 1
14 10641 1 1 39 VAL HG11 H -8.912 -6.124 -2.319 1.00 . A A . 39 VAL HG11 1 1
14 10642 1 1 39 VAL HG12 H -9.058 -7.882 -2.252 1.00 . A A . 39 VAL HG12 1 1
14 10643 1 1 39 VAL HG13 H -8.265 -7.012 -0.939 1.00 . A A . 39 VAL HG13 1 1
14 10644 1 1 39 VAL HG21 H -11.318 -5.521 0.450 1.00 . A A . 39 VAL HG21 1 1
14 10645 1 1 39 VAL HG22 H -10.235 -4.723 -0.688 1.00 . A A . 39 VAL HG22 1 1
14 10646 1 1 39 VAL HG23 H -9.568 -5.675 0.640 1.00 . A A . 39 VAL HG23 1 1
14 10647 1 1 39 VAL N N -11.554 -5.529 -2.719 1.00 . A A . 39 VAL N 1 1
14 10648 1 1 39 VAL O O -13.768 -6.003 -1.551 1.00 . A A . 39 VAL O 1 1
14 10649 1 1 40 PHE C C -14.381 -6.770 1.425 1.00 . A A . 40 PHE C 1 1
14 10650 1 1 40 PHE CA C -14.370 -7.815 0.287 1.00 . A A . 40 PHE CA 1 1
14 10651 1 1 40 PHE CB C -14.641 -9.231 0.830 1.00 . A A . 40 PHE CB 1 1
14 10652 1 1 40 PHE CD1 C -17.122 -9.599 0.752 1.00 . A A . 40 PHE CD1 1 1
14 10653 1 1 40 PHE CD2 C -16.097 -9.264 2.880 1.00 . A A . 40 PHE CD2 1 1
14 10654 1 1 40 PHE CE1 C -18.353 -9.712 1.362 1.00 . A A . 40 PHE CE1 1 1
14 10655 1 1 40 PHE CE2 C -17.325 -9.379 3.492 1.00 . A A . 40 PHE CE2 1 1
14 10656 1 1 40 PHE CG C -15.979 -9.373 1.502 1.00 . A A . 40 PHE CG 1 1
14 10657 1 1 40 PHE CZ C -18.455 -9.601 2.733 1.00 . A A . 40 PHE CZ 1 1
14 10658 1 1 40 PHE H H -12.416 -8.431 -0.237 1.00 . A A . 40 PHE H 1 1
14 10659 1 1 40 PHE HA H -15.116 -7.566 -0.453 1.00 . A A . 40 PHE HA 1 1
14 10660 1 1 40 PHE HB2 H -14.603 -9.939 0.015 1.00 . A A . 40 PHE HB2 1 1
14 10661 1 1 40 PHE HB3 H -13.877 -9.478 1.550 1.00 . A A . 40 PHE HB3 1 1
14 10662 1 1 40 PHE HD1 H -17.047 -9.687 -0.323 1.00 . A A . 40 PHE HD1 1 1
14 10663 1 1 40 PHE HD2 H -15.214 -9.090 3.478 1.00 . A A . 40 PHE HD2 1 1
14 10664 1 1 40 PHE HE1 H -19.239 -9.888 0.768 1.00 . A A . 40 PHE HE1 1 1
14 10665 1 1 40 PHE HE2 H -17.402 -9.291 4.567 1.00 . A A . 40 PHE HE2 1 1
14 10666 1 1 40 PHE HZ H -19.418 -9.689 3.212 1.00 . A A . 40 PHE HZ 1 1
14 10667 1 1 40 PHE N N -13.112 -7.761 -0.409 1.00 . A A . 40 PHE N 1 1
14 10668 1 1 40 PHE O O -13.403 -6.658 2.167 1.00 . A A . 40 PHE O 1 1
14 10669 1 1 41 PRO C C -16.588 -4.781 -0.333 1.00 . A A . 41 PRO C 1 1
14 10670 1 1 41 PRO CA C -16.609 -5.955 0.669 1.00 . A A . 41 PRO CA 1 1
14 10671 1 1 41 PRO CB C -17.767 -5.764 1.656 1.00 . A A . 41 PRO CB 1 1
14 10672 1 1 41 PRO CD C -15.676 -5.034 2.678 1.00 . A A . 41 PRO CD 1 1
14 10673 1 1 41 PRO CG C -17.181 -5.027 2.837 1.00 . A A . 41 PRO CG 1 1
14 10674 1 1 41 PRO HA H -16.749 -6.888 0.144 1.00 . A A . 41 PRO HA 1 1
14 10675 1 1 41 PRO HB2 H -18.548 -5.188 1.180 1.00 . A A . 41 PRO HB2 1 1
14 10676 1 1 41 PRO HB3 H -18.155 -6.728 1.950 1.00 . A A . 41 PRO HB3 1 1
14 10677 1 1 41 PRO HD2 H -15.317 -4.047 2.427 1.00 . A A . 41 PRO HD2 1 1
14 10678 1 1 41 PRO HD3 H -15.198 -5.394 3.578 1.00 . A A . 41 PRO HD3 1 1
14 10679 1 1 41 PRO HG2 H -17.545 -4.010 2.849 1.00 . A A . 41 PRO HG2 1 1
14 10680 1 1 41 PRO HG3 H -17.462 -5.528 3.751 1.00 . A A . 41 PRO HG3 1 1
14 10681 1 1 41 PRO N N -15.457 -5.960 1.565 1.00 . A A . 41 PRO N 1 1
14 10682 1 1 41 PRO O O -17.545 -4.595 -1.100 1.00 . A A . 41 PRO O 1 1
14 10683 1 1 42 ALA C C -13.932 -2.462 -1.390 1.00 . A A . 42 ALA C 1 1
14 10684 1 1 42 ALA CA C -15.396 -2.830 -1.167 1.00 . A A . 42 ALA CA 1 1
14 10685 1 1 42 ALA CB C -16.132 -1.678 -0.505 1.00 . A A . 42 ALA CB 1 1
14 10686 1 1 42 ALA H H -14.721 -4.280 0.187 1.00 . A A . 42 ALA H 1 1
14 10687 1 1 42 ALA HA H -15.863 -3.034 -2.119 1.00 . A A . 42 ALA HA 1 1
14 10688 1 1 42 ALA HB1 H -16.106 -0.814 -1.149 1.00 . A A . 42 ALA HB1 1 1
14 10689 1 1 42 ALA HB2 H -15.651 -1.441 0.433 1.00 . A A . 42 ALA HB2 1 1
14 10690 1 1 42 ALA HB3 H -17.157 -1.966 -0.322 1.00 . A A . 42 ALA HB3 1 1
14 10691 1 1 42 ALA N N -15.503 -4.018 -0.342 1.00 . A A . 42 ALA N 1 1
14 10692 1 1 42 ALA O O -13.025 -3.216 -0.993 1.00 . A A . 42 ALA O 1 1
14 10693 1 1 43 HIS C C -11.663 -0.465 -0.988 1.00 . A A . 43 HIS C 1 1
14 10694 1 1 43 HIS CA C -12.355 -0.826 -2.281 1.00 . A A . 43 HIS CA 1 1
14 10695 1 1 43 HIS CB C -12.349 0.407 -3.204 1.00 . A A . 43 HIS CB 1 1
14 10696 1 1 43 HIS CD2 C -12.217 -0.361 -5.676 1.00 . A A . 43 HIS CD2 1 1
14 10697 1 1 43 HIS CE1 C -14.175 0.301 -6.343 1.00 . A A . 43 HIS CE1 1 1
14 10698 1 1 43 HIS CG C -12.841 0.185 -4.603 1.00 . A A . 43 HIS CG 1 1
14 10699 1 1 43 HIS H H -14.463 -0.750 -2.284 1.00 . A A . 43 HIS H 1 1
14 10700 1 1 43 HIS HA H -11.801 -1.621 -2.757 1.00 . A A . 43 HIS HA 1 1
14 10701 1 1 43 HIS HB2 H -12.965 1.177 -2.765 1.00 . A A . 43 HIS HB2 1 1
14 10702 1 1 43 HIS HB3 H -11.337 0.777 -3.265 1.00 . A A . 43 HIS HB3 1 1
14 10703 1 1 43 HIS HD1 H -14.770 1.020 -4.503 1.00 . A A . 43 HIS HD1 1 1
14 10704 1 1 43 HIS HD2 H -11.223 -0.788 -5.680 1.00 . A A . 43 HIS HD2 1 1
14 10705 1 1 43 HIS HE1 H -15.045 0.516 -6.946 1.00 . A A . 43 HIS HE1 1 1
14 10706 1 1 43 HIS N N -13.701 -1.309 -2.013 1.00 . A A . 43 HIS N 1 1
14 10707 1 1 43 HIS ND1 N -14.073 0.593 -5.050 1.00 . A A . 43 HIS ND1 1 1
14 10708 1 1 43 HIS NE2 N -13.066 -0.286 -6.782 1.00 . A A . 43 HIS NE2 1 1
14 10709 1 1 43 HIS O O -12.143 0.373 -0.213 1.00 . A A . 43 HIS O 1 1
14 10710 1 1 44 LYS C C -8.378 -0.457 0.002 1.00 . A A . 44 LYS C 1 1
14 10711 1 1 44 LYS CA C -9.776 -0.825 0.422 1.00 . A A . 44 LYS CA 1 1
14 10712 1 1 44 LYS CB C -9.761 -2.046 1.339 1.00 . A A . 44 LYS CB 1 1
14 10713 1 1 44 LYS CD C -11.016 -3.618 2.838 1.00 . A A . 44 LYS CD 1 1
14 10714 1 1 44 LYS CE C -12.330 -3.941 3.517 1.00 . A A . 44 LYS CE 1 1
14 10715 1 1 44 LYS CG C -11.115 -2.389 1.952 1.00 . A A . 44 LYS CG 1 1
14 10716 1 1 44 LYS H H -10.223 -1.738 -1.405 1.00 . A A . 44 LYS H 1 1
14 10717 1 1 44 LYS HA H -10.219 0.009 0.945 1.00 . A A . 44 LYS HA 1 1
14 10718 1 1 44 LYS HB2 H -9.425 -2.899 0.768 1.00 . A A . 44 LYS HB2 1 1
14 10719 1 1 44 LYS HB3 H -9.059 -1.866 2.140 1.00 . A A . 44 LYS HB3 1 1
14 10720 1 1 44 LYS HD2 H -10.730 -4.462 2.229 1.00 . A A . 44 LYS HD2 1 1
14 10721 1 1 44 LYS HD3 H -10.260 -3.460 3.592 1.00 . A A . 44 LYS HD3 1 1
14 10722 1 1 44 LYS HE2 H -13.077 -4.113 2.758 1.00 . A A . 44 LYS HE2 1 1
14 10723 1 1 44 LYS HE3 H -12.200 -4.841 4.099 1.00 . A A . 44 LYS HE3 1 1
14 10724 1 1 44 LYS HG2 H -11.454 -1.553 2.548 1.00 . A A . 44 LYS HG2 1 1
14 10725 1 1 44 LYS HG3 H -11.822 -2.580 1.159 1.00 . A A . 44 LYS HG3 1 1
14 10726 1 1 44 LYS HZ1 H -12.067 -2.571 5.099 1.00 . A A . 44 LYS HZ1 1 1
14 10727 1 1 44 LYS HZ2 H -13.628 -3.166 4.946 1.00 . A A . 44 LYS HZ2 1 1
14 10728 1 1 44 LYS HZ3 H -13.098 -2.009 3.874 1.00 . A A . 44 LYS HZ3 1 1
14 10729 1 1 44 LYS N N -10.556 -1.080 -0.751 1.00 . A A . 44 LYS N 1 1
14 10730 1 1 44 LYS NZ N -12.795 -2.848 4.408 1.00 . A A . 44 LYS NZ 1 1
14 10731 1 1 44 LYS O O -7.935 -0.854 -1.074 1.00 . A A . 44 LYS O 1 1
14 10732 1 1 45 CYS C C -5.393 -0.376 0.811 1.00 . A A . 45 CYS C 1 1
14 10733 1 1 45 CYS CA C -6.362 0.717 0.497 1.00 . A A . 45 CYS CA 1 1
14 10734 1 1 45 CYS CB C -5.988 1.983 1.224 1.00 . A A . 45 CYS CB 1 1
14 10735 1 1 45 CYS H H -8.067 0.584 1.677 1.00 . A A . 45 CYS H 1 1
14 10736 1 1 45 CYS HA H -6.326 0.904 -0.566 1.00 . A A . 45 CYS HA 1 1
14 10737 1 1 45 CYS HB2 H -6.138 1.841 2.284 1.00 . A A . 45 CYS HB2 1 1
14 10738 1 1 45 CYS HB3 H -4.944 2.192 1.037 1.00 . A A . 45 CYS HB3 1 1
14 10739 1 1 45 CYS N N -7.701 0.303 0.814 1.00 . A A . 45 CYS N 1 1
14 10740 1 1 45 CYS O O -5.231 -0.773 1.948 1.00 . A A . 45 CYS O 1 1
14 10741 1 1 45 CYS SG S -6.946 3.440 0.712 1.00 . A A . 45 CYS SG 1 1
14 10742 1 1 46 ILE C C -2.497 -1.389 -0.386 1.00 . A A . 46 ILE C 1 1
14 10743 1 1 46 ILE CA C -3.879 -1.938 -0.069 1.00 . A A . 46 ILE CA 1 1
14 10744 1 1 46 ILE CB C -4.279 -3.092 -1.042 1.00 . A A . 46 ILE CB 1 1
14 10745 1 1 46 ILE CD1 C -5.985 -4.095 0.632 1.00 . A A . 46 ILE CD1 1 1
14 10746 1 1 46 ILE CG1 C -5.727 -3.572 -0.774 1.00 . A A . 46 ILE CG1 1 1
14 10747 1 1 46 ILE CG2 C -3.331 -4.254 -0.950 1.00 . A A . 46 ILE CG2 1 1
14 10748 1 1 46 ILE H H -4.940 -0.497 -1.092 1.00 . A A . 46 ILE H 1 1
14 10749 1 1 46 ILE HA H -3.903 -2.302 0.947 1.00 . A A . 46 ILE HA 1 1
14 10750 1 1 46 ILE HB H -4.237 -2.707 -2.048 1.00 . A A . 46 ILE HB 1 1
14 10751 1 1 46 ILE HD11 H -7.010 -4.425 0.711 1.00 . A A . 46 ILE HD11 1 1
14 10752 1 1 46 ILE HD12 H -5.804 -3.307 1.349 1.00 . A A . 46 ILE HD12 1 1
14 10753 1 1 46 ILE HD13 H -5.323 -4.923 0.835 1.00 . A A . 46 ILE HD13 1 1
14 10754 1 1 46 ILE HG12 H -6.412 -2.754 -0.946 1.00 . A A . 46 ILE HG12 1 1
14 10755 1 1 46 ILE HG13 H -5.950 -4.371 -1.465 1.00 . A A . 46 ILE HG13 1 1
14 10756 1 1 46 ILE HG21 H -3.688 -5.044 -1.592 1.00 . A A . 46 ILE HG21 1 1
14 10757 1 1 46 ILE HG22 H -3.305 -4.602 0.074 1.00 . A A . 46 ILE HG22 1 1
14 10758 1 1 46 ILE HG23 H -2.342 -3.948 -1.258 1.00 . A A . 46 ILE HG23 1 1
14 10759 1 1 46 ILE N N -4.793 -0.875 -0.196 1.00 . A A . 46 ILE N 1 1
14 10760 1 1 46 ILE O O -2.343 -0.588 -1.326 1.00 . A A . 46 ILE O 1 1
14 10761 1 1 47 CYS C C 0.517 -2.242 -0.739 1.00 . A A . 47 CYS C 1 1
14 10762 1 1 47 CYS CA C -0.180 -1.290 0.212 1.00 . A A . 47 CYS CA 1 1
14 10763 1 1 47 CYS CB C 0.561 -1.208 1.554 1.00 . A A . 47 CYS CB 1 1
14 10764 1 1 47 CYS H H -1.698 -2.371 1.149 1.00 . A A . 47 CYS H 1 1
14 10765 1 1 47 CYS HA H -0.219 -0.310 -0.239 1.00 . A A . 47 CYS HA 1 1
14 10766 1 1 47 CYS HB2 H 0.646 -2.201 1.969 1.00 . A A . 47 CYS HB2 1 1
14 10767 1 1 47 CYS HB3 H 1.552 -0.809 1.387 1.00 . A A . 47 CYS HB3 1 1
14 10768 1 1 47 CYS N N -1.527 -1.749 0.409 1.00 . A A . 47 CYS N 1 1
14 10769 1 1 47 CYS O O 0.300 -3.454 -0.684 1.00 . A A . 47 CYS O 1 1
14 10770 1 1 47 CYS SG S -0.263 -0.151 2.812 1.00 . A A . 47 CYS SG 1 1
14 10771 1 1 48 TYR C C 3.460 -2.413 -2.486 1.00 . A A . 48 TYR C 1 1
14 10772 1 1 48 TYR CA C 1.962 -2.493 -2.628 1.00 . A A . 48 TYR CA 1 1
14 10773 1 1 48 TYR CB C 1.537 -2.063 -4.032 1.00 . A A . 48 TYR CB 1 1
14 10774 1 1 48 TYR CD1 C -0.923 -1.509 -4.026 1.00 . A A . 48 TYR CD1 1 1
14 10775 1 1 48 TYR CD2 C -0.244 -3.537 -5.057 1.00 . A A . 48 TYR CD2 1 1
14 10776 1 1 48 TYR CE1 C -2.233 -1.787 -4.336 1.00 . A A . 48 TYR CE1 1 1
14 10777 1 1 48 TYR CE2 C -1.559 -3.818 -5.375 1.00 . A A . 48 TYR CE2 1 1
14 10778 1 1 48 TYR CG C 0.095 -2.375 -4.378 1.00 . A A . 48 TYR CG 1 1
14 10779 1 1 48 TYR CZ C -2.546 -2.935 -5.008 1.00 . A A . 48 TYR CZ 1 1
14 10780 1 1 48 TYR H H 1.469 -0.737 -1.616 1.00 . A A . 48 TYR H 1 1
14 10781 1 1 48 TYR HA H 1.659 -3.519 -2.485 1.00 . A A . 48 TYR HA 1 1
14 10782 1 1 48 TYR HB2 H 1.657 -0.992 -4.100 1.00 . A A . 48 TYR HB2 1 1
14 10783 1 1 48 TYR HB3 H 2.179 -2.537 -4.757 1.00 . A A . 48 TYR HB3 1 1
14 10784 1 1 48 TYR HD1 H -0.686 -0.598 -3.495 1.00 . A A . 48 TYR HD1 1 1
14 10785 1 1 48 TYR HD2 H 0.535 -4.232 -5.340 1.00 . A A . 48 TYR HD2 1 1
14 10786 1 1 48 TYR HE1 H -3.006 -1.091 -4.045 1.00 . A A . 48 TYR HE1 1 1
14 10787 1 1 48 TYR HE2 H -1.806 -4.727 -5.903 1.00 . A A . 48 TYR HE2 1 1
14 10788 1 1 48 TYR HH H -4.245 -2.405 -5.701 1.00 . A A . 48 TYR HH 1 1
14 10789 1 1 48 TYR N N 1.301 -1.707 -1.627 1.00 . A A . 48 TYR N 1 1
14 10790 1 1 48 TYR O O 4.044 -1.322 -2.392 1.00 . A A . 48 TYR O 1 1
14 10791 1 1 48 TYR OH O -3.850 -3.200 -5.320 1.00 . A A . 48 TYR OH 1 1
14 10792 1 1 49 PHE C C 6.002 -4.320 -3.641 1.00 . A A . 49 PHE C 1 1
14 10793 1 1 49 PHE CA C 5.481 -3.700 -2.346 1.00 . A A . 49 PHE CA 1 1
14 10794 1 1 49 PHE CB C 5.796 -4.600 -1.132 1.00 . A A . 49 PHE CB 1 1
14 10795 1 1 49 PHE CD1 C 6.365 -3.172 0.851 1.00 . A A . 49 PHE CD1 1 1
14 10796 1 1 49 PHE CD2 C 4.189 -4.166 0.789 1.00 . A A . 49 PHE CD2 1 1
14 10797 1 1 49 PHE CE1 C 6.059 -2.581 2.058 1.00 . A A . 49 PHE CE1 1 1
14 10798 1 1 49 PHE CE2 C 3.888 -3.569 1.993 1.00 . A A . 49 PHE CE2 1 1
14 10799 1 1 49 PHE CG C 5.442 -3.973 0.197 1.00 . A A . 49 PHE CG 1 1
14 10800 1 1 49 PHE CZ C 4.822 -2.780 2.626 1.00 . A A . 49 PHE CZ 1 1
14 10801 1 1 49 PHE H H 3.523 -4.366 -2.542 1.00 . A A . 49 PHE H 1 1
14 10802 1 1 49 PHE HA H 5.920 -2.726 -2.196 1.00 . A A . 49 PHE HA 1 1
14 10803 1 1 49 PHE HB2 H 5.238 -5.520 -1.221 1.00 . A A . 49 PHE HB2 1 1
14 10804 1 1 49 PHE HB3 H 6.851 -4.826 -1.127 1.00 . A A . 49 PHE HB3 1 1
14 10805 1 1 49 PHE HD1 H 7.337 -3.012 0.408 1.00 . A A . 49 PHE HD1 1 1
14 10806 1 1 49 PHE HD2 H 3.434 -4.786 0.325 1.00 . A A . 49 PHE HD2 1 1
14 10807 1 1 49 PHE HE1 H 6.789 -1.961 2.557 1.00 . A A . 49 PHE HE1 1 1
14 10808 1 1 49 PHE HE2 H 2.919 -3.716 2.447 1.00 . A A . 49 PHE HE2 1 1
14 10809 1 1 49 PHE HZ H 4.570 -2.318 3.569 1.00 . A A . 49 PHE HZ 1 1
14 10810 1 1 49 PHE N N 4.064 -3.548 -2.462 1.00 . A A . 49 PHE N 1 1
14 10811 1 1 49 PHE O O 5.237 -4.917 -4.369 1.00 . A A . 49 PHE O 1 1
14 10812 1 1 50 PRO C C 8.112 -6.244 -4.983 1.00 . A A . 50 PRO C 1 1
14 10813 1 1 50 PRO CA C 7.812 -4.754 -5.190 1.00 . A A . 50 PRO CA 1 1
14 10814 1 1 50 PRO CB C 9.095 -3.960 -5.442 1.00 . A A . 50 PRO CB 1 1
14 10815 1 1 50 PRO CD C 8.284 -3.428 -3.209 1.00 . A A . 50 PRO CD 1 1
14 10816 1 1 50 PRO CG C 9.482 -3.357 -4.125 1.00 . A A . 50 PRO CG 1 1
14 10817 1 1 50 PRO HA H 7.124 -4.636 -6.014 1.00 . A A . 50 PRO HA 1 1
14 10818 1 1 50 PRO HB2 H 9.862 -4.626 -5.810 1.00 . A A . 50 PRO HB2 1 1
14 10819 1 1 50 PRO HB3 H 8.899 -3.194 -6.178 1.00 . A A . 50 PRO HB3 1 1
14 10820 1 1 50 PRO HD2 H 8.515 -3.967 -2.303 1.00 . A A . 50 PRO HD2 1 1
14 10821 1 1 50 PRO HD3 H 7.930 -2.439 -2.966 1.00 . A A . 50 PRO HD3 1 1
14 10822 1 1 50 PRO HG2 H 10.298 -3.921 -3.699 1.00 . A A . 50 PRO HG2 1 1
14 10823 1 1 50 PRO HG3 H 9.782 -2.329 -4.270 1.00 . A A . 50 PRO HG3 1 1
14 10824 1 1 50 PRO N N 7.273 -4.164 -3.977 1.00 . A A . 50 PRO N 1 1
14 10825 1 1 50 PRO O O 8.769 -6.610 -4.015 1.00 . A A . 50 PRO O 1 1
14 10826 1 1 51 CYS C C 9.263 -8.904 -6.078 1.00 . A A . 51 CYS C 1 1
14 10827 1 1 51 CYS CA C 7.830 -8.528 -5.702 1.00 . A A . 51 CYS CA 1 1
14 10828 1 1 51 CYS CB C 6.797 -9.326 -6.498 1.00 . A A . 51 CYS CB 1 1
14 10829 1 1 51 CYS H H 7.052 -6.787 -6.600 1.00 . A A . 51 CYS H 1 1
14 10830 1 1 51 CYS HA H 7.706 -8.750 -4.653 1.00 . A A . 51 CYS HA 1 1
14 10831 1 1 51 CYS HB2 H 6.853 -9.043 -7.539 1.00 . A A . 51 CYS HB2 1 1
14 10832 1 1 51 CYS HB3 H 7.005 -10.381 -6.400 1.00 . A A . 51 CYS HB3 1 1
14 10833 1 1 51 CYS N N 7.603 -7.097 -5.845 1.00 . A A . 51 CYS N 1 1
14 10834 1 1 51 CYS O O 9.589 -8.978 -7.278 1.00 . A A . 51 CYS O 1 1
14 10835 1 1 51 CYS OXT O 10.100 -9.093 -5.169 1.00 . A A . 51 CYS OXT 1 1
14 10836 1 1 51 CYS SG S 5.083 -9.038 -5.929 1.00 . A A . 51 CYS SG 1 1
15 10837 1 1 1 GLN C C 6.706 -6.209 -11.233 1.00 . A A . 1 GLN C 1 1
15 10838 1 1 1 GLN CA C 8.188 -6.074 -11.466 1.00 . A A . 1 GLN CA 1 1
15 10839 1 1 1 GLN CB C 8.749 -4.891 -10.652 1.00 . A A . 1 GLN CB 1 1
15 10840 1 1 1 GLN CD C 8.737 -2.420 -10.163 1.00 . A A . 1 GLN CD 1 1
15 10841 1 1 1 GLN CG C 8.133 -3.534 -10.980 1.00 . A A . 1 GLN CG 1 1
15 10842 1 1 1 GLN H1 H 7.921 -5.060 -13.239 1.00 . A A . 1 GLN H1 1 1
15 10843 1 1 1 GLN H2 H 8.085 -6.718 -13.427 1.00 . A A . 1 GLN H2 1 1
15 10844 1 1 1 GLN H3 H 9.445 -5.756 -13.090 1.00 . A A . 1 GLN H3 1 1
15 10845 1 1 1 GLN HA H 8.667 -6.987 -11.150 1.00 . A A . 1 GLN HA 1 1
15 10846 1 1 1 GLN HB2 H 8.576 -5.084 -9.603 1.00 . A A . 1 GLN HB2 1 1
15 10847 1 1 1 GLN HB3 H 9.814 -4.826 -10.816 1.00 . A A . 1 GLN HB3 1 1
15 10848 1 1 1 GLN HE21 H 10.070 -2.057 -11.575 1.00 . A A . 1 GLN HE21 1 1
15 10849 1 1 1 GLN HE22 H 10.187 -1.079 -10.164 1.00 . A A . 1 GLN HE22 1 1
15 10850 1 1 1 GLN HG2 H 8.289 -3.317 -12.026 1.00 . A A . 1 GLN HG2 1 1
15 10851 1 1 1 GLN HG3 H 7.074 -3.577 -10.777 1.00 . A A . 1 GLN HG3 1 1
15 10852 1 1 1 GLN N N 8.434 -5.897 -12.893 1.00 . A A . 1 GLN N 1 1
15 10853 1 1 1 GLN NE2 N 9.755 -1.789 -10.687 1.00 . A A . 1 GLN NE2 1 1
15 10854 1 1 1 GLN O O 5.913 -5.654 -11.987 1.00 . A A . 1 GLN O 1 1
15 10855 1 1 1 GLN OE1 O 8.265 -2.113 -9.071 1.00 . A A . 1 GLN OE1 1 1
15 10856 1 1 2 LYS C C 4.687 -6.325 -8.622 1.00 . A A . 2 LYS C 1 1
15 10857 1 1 2 LYS CA C 4.925 -7.065 -9.909 1.00 . A A . 2 LYS CA 1 1
15 10858 1 1 2 LYS CB C 4.483 -8.540 -9.775 1.00 . A A . 2 LYS CB 1 1
15 10859 1 1 2 LYS CD C 2.486 -10.162 -9.496 1.00 . A A . 2 LYS CD 1 1
15 10860 1 1 2 LYS CE C 2.997 -11.010 -8.321 1.00 . A A . 2 LYS CE 1 1
15 10861 1 1 2 LYS CG C 2.987 -8.701 -9.505 1.00 . A A . 2 LYS CG 1 1
15 10862 1 1 2 LYS H H 6.986 -7.448 -9.700 1.00 . A A . 2 LYS H 1 1
15 10863 1 1 2 LYS HA H 4.358 -6.589 -10.696 1.00 . A A . 2 LYS HA 1 1
15 10864 1 1 2 LYS HB2 H 4.735 -9.078 -10.676 1.00 . A A . 2 LYS HB2 1 1
15 10865 1 1 2 LYS HB3 H 5.020 -8.974 -8.945 1.00 . A A . 2 LYS HB3 1 1
15 10866 1 1 2 LYS HD2 H 1.408 -10.147 -9.448 1.00 . A A . 2 LYS HD2 1 1
15 10867 1 1 2 LYS HD3 H 2.787 -10.627 -10.423 1.00 . A A . 2 LYS HD3 1 1
15 10868 1 1 2 LYS HE2 H 2.944 -10.417 -7.420 1.00 . A A . 2 LYS HE2 1 1
15 10869 1 1 2 LYS HE3 H 2.344 -11.863 -8.215 1.00 . A A . 2 LYS HE3 1 1
15 10870 1 1 2 LYS HG2 H 2.767 -8.268 -8.540 1.00 . A A . 2 LYS HG2 1 1
15 10871 1 1 2 LYS HG3 H 2.447 -8.150 -10.260 1.00 . A A . 2 LYS HG3 1 1
15 10872 1 1 2 LYS HZ1 H 4.468 -12.118 -9.300 1.00 . A A . 2 LYS HZ1 1 1
15 10873 1 1 2 LYS HZ2 H 4.658 -12.045 -7.645 1.00 . A A . 2 LYS HZ2 1 1
15 10874 1 1 2 LYS HZ3 H 5.088 -10.725 -8.592 1.00 . A A . 2 LYS HZ3 1 1
15 10875 1 1 2 LYS N N 6.321 -6.955 -10.240 1.00 . A A . 2 LYS N 1 1
15 10876 1 1 2 LYS NZ N 4.389 -11.485 -8.479 1.00 . A A . 2 LYS NZ 1 1
15 10877 1 1 2 LYS O O 5.460 -6.457 -7.687 1.00 . A A . 2 LYS O 1 1
15 10878 1 1 3 LEU C C 2.367 -5.693 -6.609 1.00 . A A . 3 LEU C 1 1
15 10879 1 1 3 LEU CA C 3.335 -4.824 -7.380 1.00 . A A . 3 LEU CA 1 1
15 10880 1 1 3 LEU CB C 2.744 -3.447 -7.667 1.00 . A A . 3 LEU CB 1 1
15 10881 1 1 3 LEU CD1 C 2.946 -1.133 -8.622 1.00 . A A . 3 LEU CD1 1 1
15 10882 1 1 3 LEU CD2 C 4.951 -2.222 -7.607 1.00 . A A . 3 LEU CD2 1 1
15 10883 1 1 3 LEU CG C 3.663 -2.452 -8.395 1.00 . A A . 3 LEU CG 1 1
15 10884 1 1 3 LEU H H 3.153 -5.350 -9.399 1.00 . A A . 3 LEU H 1 1
15 10885 1 1 3 LEU HA H 4.236 -4.720 -6.792 1.00 . A A . 3 LEU HA 1 1
15 10886 1 1 3 LEU HB2 H 1.857 -3.610 -8.257 1.00 . A A . 3 LEU HB2 1 1
15 10887 1 1 3 LEU HB3 H 2.444 -3.001 -6.733 1.00 . A A . 3 LEU HB3 1 1
15 10888 1 1 3 LEU HD11 H 2.656 -0.712 -7.672 1.00 . A A . 3 LEU HD11 1 1
15 10889 1 1 3 LEU HD12 H 2.066 -1.302 -9.225 1.00 . A A . 3 LEU HD12 1 1
15 10890 1 1 3 LEU HD13 H 3.607 -0.449 -9.133 1.00 . A A . 3 LEU HD13 1 1
15 10891 1 1 3 LEU HD21 H 5.497 -3.150 -7.522 1.00 . A A . 3 LEU HD21 1 1
15 10892 1 1 3 LEU HD22 H 4.710 -1.850 -6.623 1.00 . A A . 3 LEU HD22 1 1
15 10893 1 1 3 LEU HD23 H 5.560 -1.497 -8.125 1.00 . A A . 3 LEU HD23 1 1
15 10894 1 1 3 LEU HG H 3.924 -2.857 -9.363 1.00 . A A . 3 LEU HG 1 1
15 10895 1 1 3 LEU N N 3.687 -5.506 -8.591 1.00 . A A . 3 LEU N 1 1
15 10896 1 1 3 LEU O O 1.185 -5.796 -6.952 1.00 . A A . 3 LEU O 1 1
15 10897 1 1 4 CYS C C 1.352 -6.606 -3.748 1.00 . A A . 4 CYS C 1 1
15 10898 1 1 4 CYS CA C 2.148 -7.301 -4.830 1.00 . A A . 4 CYS CA 1 1
15 10899 1 1 4 CYS CB C 3.108 -8.311 -4.211 1.00 . A A . 4 CYS CB 1 1
15 10900 1 1 4 CYS H H 3.825 -6.146 -5.397 1.00 . A A . 4 CYS H 1 1
15 10901 1 1 4 CYS HA H 1.472 -7.827 -5.487 1.00 . A A . 4 CYS HA 1 1
15 10902 1 1 4 CYS HB2 H 3.780 -7.793 -3.543 1.00 . A A . 4 CYS HB2 1 1
15 10903 1 1 4 CYS HB3 H 2.544 -9.040 -3.649 1.00 . A A . 4 CYS HB3 1 1
15 10904 1 1 4 CYS N N 2.889 -6.344 -5.621 1.00 . A A . 4 CYS N 1 1
15 10905 1 1 4 CYS O O 1.875 -5.732 -3.045 1.00 . A A . 4 CYS O 1 1
15 10906 1 1 4 CYS SG S 4.127 -9.211 -5.427 1.00 . A A . 4 CYS SG 1 1
15 10907 1 1 5 GLN C C -0.598 -6.987 -1.239 1.00 . A A . 5 GLN C 1 1
15 10908 1 1 5 GLN CA C -0.798 -6.403 -2.650 1.00 . A A . 5 GLN CA 1 1
15 10909 1 1 5 GLN CB C -2.259 -6.548 -3.125 1.00 . A A . 5 GLN CB 1 1
15 10910 1 1 5 GLN CD C -4.127 -8.092 -3.940 1.00 . A A . 5 GLN CD 1 1
15 10911 1 1 5 GLN CG C -2.687 -7.978 -3.458 1.00 . A A . 5 GLN CG 1 1
15 10912 1 1 5 GLN H H -0.220 -7.724 -4.183 1.00 . A A . 5 GLN H 1 1
15 10913 1 1 5 GLN HA H -0.560 -5.351 -2.606 1.00 . A A . 5 GLN HA 1 1
15 10914 1 1 5 GLN HB2 H -2.909 -6.184 -2.346 1.00 . A A . 5 GLN HB2 1 1
15 10915 1 1 5 GLN HB3 H -2.399 -5.939 -4.006 1.00 . A A . 5 GLN HB3 1 1
15 10916 1 1 5 GLN HE21 H -4.700 -6.586 -2.791 1.00 . A A . 5 GLN HE21 1 1
15 10917 1 1 5 GLN HE22 H -5.931 -7.303 -3.753 1.00 . A A . 5 GLN HE22 1 1
15 10918 1 1 5 GLN HG2 H -2.046 -8.348 -4.244 1.00 . A A . 5 GLN HG2 1 1
15 10919 1 1 5 GLN HG3 H -2.564 -8.592 -2.578 1.00 . A A . 5 GLN HG3 1 1
15 10920 1 1 5 GLN N N 0.106 -6.994 -3.614 1.00 . A A . 5 GLN N 1 1
15 10921 1 1 5 GLN NE2 N -4.998 -7.250 -3.446 1.00 . A A . 5 GLN NE2 1 1
15 10922 1 1 5 GLN O O -0.480 -8.209 -1.061 1.00 . A A . 5 GLN O 1 1
15 10923 1 1 5 GLN OE1 O -4.460 -8.964 -4.743 1.00 . A A . 5 GLN OE1 1 1
15 10924 1 1 6 ARG C C -1.170 -5.472 2.002 1.00 . A A . 6 ARG C 1 1
15 10925 1 1 6 ARG CA C -0.368 -6.467 1.136 1.00 . A A . 6 ARG CA 1 1
15 10926 1 1 6 ARG CB C 1.120 -6.408 1.533 1.00 . A A . 6 ARG CB 1 1
15 10927 1 1 6 ARG CD C 2.881 -6.720 3.319 1.00 . A A . 6 ARG CD 1 1
15 10928 1 1 6 ARG CG C 1.413 -6.903 2.946 1.00 . A A . 6 ARG CG 1 1
15 10929 1 1 6 ARG CZ C 4.001 -6.793 5.564 1.00 . A A . 6 ARG CZ 1 1
15 10930 1 1 6 ARG H H -0.560 -5.144 -0.481 1.00 . A A . 6 ARG H 1 1
15 10931 1 1 6 ARG HA H -0.739 -7.471 1.273 1.00 . A A . 6 ARG HA 1 1
15 10932 1 1 6 ARG HB2 H 1.689 -7.012 0.841 1.00 . A A . 6 ARG HB2 1 1
15 10933 1 1 6 ARG HB3 H 1.454 -5.384 1.457 1.00 . A A . 6 ARG HB3 1 1
15 10934 1 1 6 ARG HD2 H 3.492 -7.185 2.561 1.00 . A A . 6 ARG HD2 1 1
15 10935 1 1 6 ARG HD3 H 3.099 -5.662 3.356 1.00 . A A . 6 ARG HD3 1 1
15 10936 1 1 6 ARG HE H 2.786 -8.204 4.769 1.00 . A A . 6 ARG HE 1 1
15 10937 1 1 6 ARG HG2 H 0.802 -6.349 3.644 1.00 . A A . 6 ARG HG2 1 1
15 10938 1 1 6 ARG HG3 H 1.163 -7.952 3.005 1.00 . A A . 6 ARG HG3 1 1
15 10939 1 1 6 ARG HH11 H 4.353 -5.033 4.580 1.00 . A A . 6 ARG HH11 1 1
15 10940 1 1 6 ARG HH12 H 5.115 -5.146 6.097 1.00 . A A . 6 ARG HH12 1 1
15 10941 1 1 6 ARG HH21 H 3.845 -8.386 6.828 1.00 . A A . 6 ARG HH21 1 1
15 10942 1 1 6 ARG HH22 H 4.838 -7.132 7.403 1.00 . A A . 6 ARG HH22 1 1
15 10943 1 1 6 ARG N N -0.524 -6.104 -0.260 1.00 . A A . 6 ARG N 1 1
15 10944 1 1 6 ARG NE N 3.198 -7.321 4.625 1.00 . A A . 6 ARG NE 1 1
15 10945 1 1 6 ARG NH1 N 4.533 -5.575 5.403 1.00 . A A . 6 ARG NH1 1 1
15 10946 1 1 6 ARG NH2 N 4.248 -7.479 6.669 1.00 . A A . 6 ARG NH2 1 1
15 10947 1 1 6 ARG O O -1.015 -4.253 1.849 1.00 . A A . 6 ARG O 1 1
15 10948 1 1 7 PRO C C -1.929 -4.391 4.765 1.00 . A A . 7 PRO C 1 1
15 10949 1 1 7 PRO CA C -2.852 -5.103 3.782 1.00 . A A . 7 PRO CA 1 1
15 10950 1 1 7 PRO CB C -3.758 -6.090 4.533 1.00 . A A . 7 PRO CB 1 1
15 10951 1 1 7 PRO CD C -2.457 -7.379 3.013 1.00 . A A . 7 PRO CD 1 1
15 10952 1 1 7 PRO CG C -3.804 -7.293 3.663 1.00 . A A . 7 PRO CG 1 1
15 10953 1 1 7 PRO HA H -3.446 -4.377 3.246 1.00 . A A . 7 PRO HA 1 1
15 10954 1 1 7 PRO HB2 H -3.328 -6.314 5.497 1.00 . A A . 7 PRO HB2 1 1
15 10955 1 1 7 PRO HB3 H -4.741 -5.660 4.662 1.00 . A A . 7 PRO HB3 1 1
15 10956 1 1 7 PRO HD2 H -1.760 -7.905 3.647 1.00 . A A . 7 PRO HD2 1 1
15 10957 1 1 7 PRO HD3 H -2.543 -7.860 2.050 1.00 . A A . 7 PRO HD3 1 1
15 10958 1 1 7 PRO HG2 H -3.998 -8.177 4.252 1.00 . A A . 7 PRO HG2 1 1
15 10959 1 1 7 PRO HG3 H -4.571 -7.168 2.912 1.00 . A A . 7 PRO HG3 1 1
15 10960 1 1 7 PRO N N -2.081 -5.963 2.865 1.00 . A A . 7 PRO N 1 1
15 10961 1 1 7 PRO O O -1.020 -5.011 5.336 1.00 . A A . 7 PRO O 1 1
15 10962 1 1 8 SER C C -1.781 -2.296 7.248 1.00 . A A . 8 SER C 1 1
15 10963 1 1 8 SER CA C -1.318 -2.319 5.802 1.00 . A A . 8 SER CA 1 1
15 10964 1 1 8 SER CB C -1.257 -0.923 5.238 1.00 . A A . 8 SER CB 1 1
15 10965 1 1 8 SER H H -2.911 -2.662 4.543 1.00 . A A . 8 SER H 1 1
15 10966 1 1 8 SER HA H -0.319 -2.728 5.767 1.00 . A A . 8 SER HA 1 1
15 10967 1 1 8 SER HB2 H -0.881 -0.248 5.994 1.00 . A A . 8 SER HB2 1 1
15 10968 1 1 8 SER HB3 H -0.598 -0.908 4.381 1.00 . A A . 8 SER HB3 1 1
15 10969 1 1 8 SER HG H -2.472 -0.176 3.925 1.00 . A A . 8 SER HG 1 1
15 10970 1 1 8 SER N N -2.153 -3.123 4.959 1.00 . A A . 8 SER N 1 1
15 10971 1 1 8 SER O O -2.937 -2.624 7.559 1.00 . A A . 8 SER O 1 1
15 10972 1 1 8 SER OG O -2.540 -0.485 4.836 1.00 . A A . 8 SER OG 1 1
15 10973 1 1 9 GLY C C -1.439 -0.362 9.888 1.00 . A A . 9 GLY C 1 1
15 10974 1 1 9 GLY CA C -1.186 -1.804 9.528 1.00 . A A . 9 GLY CA 1 1
15 10975 1 1 9 GLY H H 0.039 -1.741 7.787 1.00 . A A . 9 GLY H 1 1
15 10976 1 1 9 GLY HA2 H -2.071 -2.385 9.741 1.00 . A A . 9 GLY HA2 1 1
15 10977 1 1 9 GLY HA3 H -0.365 -2.175 10.122 1.00 . A A . 9 GLY HA3 1 1
15 10978 1 1 9 GLY N N -0.870 -1.929 8.123 1.00 . A A . 9 GLY N 1 1
15 10979 1 1 9 GLY O O -1.949 -0.054 10.955 1.00 . A A . 9 GLY O 1 1
15 10980 1 1 10 THR C C -2.743 2.281 8.790 1.00 . A A . 10 THR C 1 1
15 10981 1 1 10 THR CA C -1.298 1.926 9.184 1.00 . A A . 10 THR CA 1 1
15 10982 1 1 10 THR CB C -0.232 2.794 8.435 1.00 . A A . 10 THR CB 1 1
15 10983 1 1 10 THR CG2 C -0.025 2.352 6.980 1.00 . A A . 10 THR CG2 1 1
15 10984 1 1 10 THR H H -0.615 0.197 8.189 1.00 . A A . 10 THR H 1 1
15 10985 1 1 10 THR HA H -1.208 2.100 10.246 1.00 . A A . 10 THR HA 1 1
15 10986 1 1 10 THR HB H 0.700 2.666 8.968 1.00 . A A . 10 THR HB 1 1
15 10987 1 1 10 THR HG1 H -0.453 4.464 9.419 1.00 . A A . 10 THR HG1 1 1
15 10988 1 1 10 THR HG21 H -0.966 2.381 6.450 1.00 . A A . 10 THR HG21 1 1
15 10989 1 1 10 THR HG22 H 0.366 1.344 6.968 1.00 . A A . 10 THR HG22 1 1
15 10990 1 1 10 THR HG23 H 0.689 3.003 6.499 1.00 . A A . 10 THR HG23 1 1
15 10991 1 1 10 THR N N -1.069 0.521 8.993 1.00 . A A . 10 THR N 1 1
15 10992 1 1 10 THR O O -3.405 3.090 9.449 1.00 . A A . 10 THR O 1 1
15 10993 1 1 10 THR OG1 O -0.552 4.189 8.501 1.00 . A A . 10 THR OG1 1 1
15 10994 1 1 11 TRP C C -5.473 0.843 8.168 1.00 . A A . 11 TRP C 1 1
15 10995 1 1 11 TRP CA C -4.604 1.782 7.330 1.00 . A A . 11 TRP CA 1 1
15 10996 1 1 11 TRP CB C -4.739 1.482 5.807 1.00 . A A . 11 TRP CB 1 1
15 10997 1 1 11 TRP CD1 C -7.220 1.538 5.077 1.00 . A A . 11 TRP CD1 1 1
15 10998 1 1 11 TRP CD2 C -6.355 -0.511 5.328 1.00 . A A . 11 TRP CD2 1 1
15 10999 1 1 11 TRP CE2 C -7.691 -0.643 4.968 1.00 . A A . 11 TRP CE2 1 1
15 11000 1 1 11 TRP CE3 C -5.595 -1.664 5.542 1.00 . A A . 11 TRP CE3 1 1
15 11001 1 1 11 TRP CG C -6.064 0.887 5.408 1.00 . A A . 11 TRP CG 1 1
15 11002 1 1 11 TRP CH2 C -7.531 -2.988 5.027 1.00 . A A . 11 TRP CH2 1 1
15 11003 1 1 11 TRP CZ2 C -8.291 -1.876 4.815 1.00 . A A . 11 TRP CZ2 1 1
15 11004 1 1 11 TRP CZ3 C -6.193 -2.890 5.386 1.00 . A A . 11 TRP CZ3 1 1
15 11005 1 1 11 TRP H H -2.639 1.055 7.239 1.00 . A A . 11 TRP H 1 1
15 11006 1 1 11 TRP HA H -4.913 2.799 7.520 1.00 . A A . 11 TRP HA 1 1
15 11007 1 1 11 TRP HB2 H -4.612 2.400 5.253 1.00 . A A . 11 TRP HB2 1 1
15 11008 1 1 11 TRP HB3 H -3.960 0.791 5.520 1.00 . A A . 11 TRP HB3 1 1
15 11009 1 1 11 TRP HD1 H -7.332 2.610 5.039 1.00 . A A . 11 TRP HD1 1 1
15 11010 1 1 11 TRP HE1 H -9.138 0.819 4.576 1.00 . A A . 11 TRP HE1 1 1
15 11011 1 1 11 TRP HE3 H -4.553 -1.591 5.821 1.00 . A A . 11 TRP HE3 1 1
15 11012 1 1 11 TRP HH2 H -7.965 -3.970 4.913 1.00 . A A . 11 TRP HH2 1 1
15 11013 1 1 11 TRP HZ2 H -9.332 -1.965 4.543 1.00 . A A . 11 TRP HZ2 1 1
15 11014 1 1 11 TRP HZ3 H -5.623 -3.794 5.547 1.00 . A A . 11 TRP HZ3 1 1
15 11015 1 1 11 TRP N N -3.226 1.652 7.745 1.00 . A A . 11 TRP N 1 1
15 11016 1 1 11 TRP NE1 N -8.208 0.617 4.819 1.00 . A A . 11 TRP NE1 1 1
15 11017 1 1 11 TRP O O -5.027 -0.244 8.549 1.00 . A A . 11 TRP O 1 1
15 11018 1 1 12 SER C C -9.034 0.985 8.879 1.00 . A A . 12 SER C 1 1
15 11019 1 1 12 SER CA C -7.620 0.471 9.195 1.00 . A A . 12 SER CA 1 1
15 11020 1 1 12 SER CB C -7.315 0.560 10.715 1.00 . A A . 12 SER CB 1 1
15 11021 1 1 12 SER H H -6.976 2.161 8.182 1.00 . A A . 12 SER H 1 1
15 11022 1 1 12 SER HA H -7.527 -0.553 8.865 1.00 . A A . 12 SER HA 1 1
15 11023 1 1 12 SER HB2 H -6.268 0.355 10.876 1.00 . A A . 12 SER HB2 1 1
15 11024 1 1 12 SER HB3 H -7.534 1.561 11.055 1.00 . A A . 12 SER HB3 1 1
15 11025 1 1 12 SER HG H -7.459 -1.010 11.845 1.00 . A A . 12 SER HG 1 1
15 11026 1 1 12 SER N N -6.682 1.269 8.465 1.00 . A A . 12 SER N 1 1
15 11027 1 1 12 SER O O -9.479 1.995 9.448 1.00 . A A . 12 SER O 1 1
15 11028 1 1 12 SER OG O -8.081 -0.364 11.483 1.00 . A A . 12 SER OG 1 1
15 11029 1 1 13 GLY C C -11.367 0.602 6.114 1.00 . A A . 13 GLY C 1 1
15 11030 1 1 13 GLY CA C -11.054 0.762 7.588 1.00 . A A . 13 GLY CA 1 1
15 11031 1 1 13 GLY H H -9.278 -0.366 7.415 1.00 . A A . 13 GLY H 1 1
15 11032 1 1 13 GLY HA2 H -11.744 0.156 8.157 1.00 . A A . 13 GLY HA2 1 1
15 11033 1 1 13 GLY HA3 H -11.192 1.796 7.865 1.00 . A A . 13 GLY HA3 1 1
15 11034 1 1 13 GLY N N -9.702 0.360 7.920 1.00 . A A . 13 GLY N 1 1
15 11035 1 1 13 GLY O O -10.943 -0.364 5.486 1.00 . A A . 13 GLY O 1 1
15 11036 1 1 14 VAL C C -11.606 2.483 3.360 1.00 . A A . 14 VAL C 1 1
15 11037 1 1 14 VAL CA C -12.478 1.492 4.167 1.00 . A A . 14 VAL CA 1 1
15 11038 1 1 14 VAL CB C -14.002 1.834 4.017 1.00 . A A . 14 VAL CB 1 1
15 11039 1 1 14 VAL CG1 C -14.283 3.316 4.208 1.00 . A A . 14 VAL CG1 1 1
15 11040 1 1 14 VAL CG2 C -14.595 1.307 2.713 1.00 . A A . 14 VAL CG2 1 1
15 11041 1 1 14 VAL H H -12.367 2.302 6.109 1.00 . A A . 14 VAL H 1 1
15 11042 1 1 14 VAL HA H -12.297 0.491 3.804 1.00 . A A . 14 VAL HA 1 1
15 11043 1 1 14 VAL HB H -14.497 1.331 4.836 1.00 . A A . 14 VAL HB 1 1
15 11044 1 1 14 VAL HG11 H -13.926 3.627 5.179 1.00 . A A . 14 VAL HG11 1 1
15 11045 1 1 14 VAL HG12 H -15.346 3.494 4.141 1.00 . A A . 14 VAL HG12 1 1
15 11046 1 1 14 VAL HG13 H -13.774 3.880 3.440 1.00 . A A . 14 VAL HG13 1 1
15 11047 1 1 14 VAL HG21 H -15.647 1.550 2.674 1.00 . A A . 14 VAL HG21 1 1
15 11048 1 1 14 VAL HG22 H -14.473 0.235 2.664 1.00 . A A . 14 VAL HG22 1 1
15 11049 1 1 14 VAL HG23 H -14.093 1.766 1.874 1.00 . A A . 14 VAL HG23 1 1
15 11050 1 1 14 VAL N N -12.082 1.540 5.562 1.00 . A A . 14 VAL N 1 1
15 11051 1 1 14 VAL O O -10.799 3.215 3.946 1.00 . A A . 14 VAL O 1 1
15 11052 1 1 15 CYS C C -11.366 4.821 1.422 1.00 . A A . 15 CYS C 1 1
15 11053 1 1 15 CYS CA C -11.003 3.359 1.160 1.00 . A A . 15 CYS CA 1 1
15 11054 1 1 15 CYS CB C -11.330 3.033 -0.298 1.00 . A A . 15 CYS CB 1 1
15 11055 1 1 15 CYS H H -12.272 1.745 1.641 1.00 . A A . 15 CYS H 1 1
15 11056 1 1 15 CYS HA H -9.941 3.223 1.300 1.00 . A A . 15 CYS HA 1 1
15 11057 1 1 15 CYS HB2 H -10.850 2.105 -0.568 1.00 . A A . 15 CYS HB2 1 1
15 11058 1 1 15 CYS HB3 H -12.399 2.916 -0.398 1.00 . A A . 15 CYS HB3 1 1
15 11059 1 1 15 CYS N N -11.705 2.437 2.049 1.00 . A A . 15 CYS N 1 1
15 11060 1 1 15 CYS O O -12.553 5.181 1.554 1.00 . A A . 15 CYS O 1 1
15 11061 1 1 15 CYS SG S -10.792 4.304 -1.501 1.00 . A A . 15 CYS SG 1 1
15 11062 1 1 16 GLY C C -10.174 7.709 0.297 1.00 . A A . 16 GLY C 1 1
15 11063 1 1 16 GLY CA C -10.564 7.056 1.595 1.00 . A A . 16 GLY CA 1 1
15 11064 1 1 16 GLY H H -9.440 5.305 1.449 1.00 . A A . 16 GLY H 1 1
15 11065 1 1 16 GLY HA2 H -11.607 7.244 1.800 1.00 . A A . 16 GLY HA2 1 1
15 11066 1 1 16 GLY HA3 H -9.960 7.461 2.391 1.00 . A A . 16 GLY HA3 1 1
15 11067 1 1 16 GLY N N -10.356 5.649 1.488 1.00 . A A . 16 GLY N 1 1
15 11068 1 1 16 GLY O O -11.044 8.066 -0.517 1.00 . A A . 16 GLY O 1 1
15 11069 1 1 17 ASN C C -7.052 7.607 -1.476 1.00 . A A . 17 ASN C 1 1
15 11070 1 1 17 ASN CA C -8.303 8.381 -1.135 1.00 . A A . 17 ASN CA 1 1
15 11071 1 1 17 ASN CB C -7.940 9.874 -0.985 1.00 . A A . 17 ASN CB 1 1
15 11072 1 1 17 ASN CG C -9.136 10.795 -0.856 1.00 . A A . 17 ASN CG 1 1
15 11073 1 1 17 ASN H H -8.247 7.529 0.781 1.00 . A A . 17 ASN H 1 1
15 11074 1 1 17 ASN HA H -9.028 8.265 -1.928 1.00 . A A . 17 ASN HA 1 1
15 11075 1 1 17 ASN HB2 H -7.338 9.996 -0.097 1.00 . A A . 17 ASN HB2 1 1
15 11076 1 1 17 ASN HB3 H -7.360 10.179 -1.842 1.00 . A A . 17 ASN HB3 1 1
15 11077 1 1 17 ASN HD21 H -9.004 10.786 1.125 1.00 . A A . 17 ASN HD21 1 1
15 11078 1 1 17 ASN HD22 H -10.286 11.714 0.451 1.00 . A A . 17 ASN HD22 1 1
15 11079 1 1 17 ASN N N -8.875 7.830 0.087 1.00 . A A . 17 ASN N 1 1
15 11080 1 1 17 ASN ND2 N -9.506 11.131 0.353 1.00 . A A . 17 ASN ND2 1 1
15 11081 1 1 17 ASN O O -6.194 7.435 -0.609 1.00 . A A . 17 ASN O 1 1
15 11082 1 1 17 ASN OD1 O -9.686 11.251 -1.860 1.00 . A A . 17 ASN OD1 1 1
15 11083 1 1 18 ASN C C -4.484 6.952 -2.870 1.00 . A A . 18 ASN C 1 1
15 11084 1 1 18 ASN CA C -5.810 6.359 -3.242 1.00 . A A . 18 ASN CA 1 1
15 11085 1 1 18 ASN CB C -5.834 6.261 -4.777 1.00 . A A . 18 ASN CB 1 1
15 11086 1 1 18 ASN CG C -6.966 5.456 -5.350 1.00 . A A . 18 ASN CG 1 1
15 11087 1 1 18 ASN H H -7.678 7.376 -3.346 1.00 . A A . 18 ASN H 1 1
15 11088 1 1 18 ASN HA H -5.889 5.359 -2.842 1.00 . A A . 18 ASN HA 1 1
15 11089 1 1 18 ASN HB2 H -5.909 7.260 -5.179 1.00 . A A . 18 ASN HB2 1 1
15 11090 1 1 18 ASN HB3 H -4.901 5.828 -5.107 1.00 . A A . 18 ASN HB3 1 1
15 11091 1 1 18 ASN HD21 H -6.944 6.564 -6.979 1.00 . A A . 18 ASN HD21 1 1
15 11092 1 1 18 ASN HD22 H -8.124 5.295 -6.925 1.00 . A A . 18 ASN HD22 1 1
15 11093 1 1 18 ASN N N -6.946 7.165 -2.729 1.00 . A A . 18 ASN N 1 1
15 11094 1 1 18 ASN ND2 N -7.386 5.807 -6.535 1.00 . A A . 18 ASN ND2 1 1
15 11095 1 1 18 ASN O O -3.676 6.323 -2.210 1.00 . A A . 18 ASN O 1 1
15 11096 1 1 18 ASN OD1 O -7.442 4.507 -4.746 1.00 . A A . 18 ASN OD1 1 1
15 11097 1 1 19 ASN C C -2.696 9.106 -1.643 1.00 . A A . 19 ASN C 1 1
15 11098 1 1 19 ASN CA C -3.011 8.864 -3.096 1.00 . A A . 19 ASN CA 1 1
15 11099 1 1 19 ASN CB C -2.941 10.179 -3.889 1.00 . A A . 19 ASN CB 1 1
15 11100 1 1 19 ASN CG C -2.966 9.995 -5.404 1.00 . A A . 19 ASN CG 1 1
15 11101 1 1 19 ASN H H -5.022 8.661 -3.711 1.00 . A A . 19 ASN H 1 1
15 11102 1 1 19 ASN HA H -2.267 8.192 -3.493 1.00 . A A . 19 ASN HA 1 1
15 11103 1 1 19 ASN HB2 H -3.779 10.800 -3.612 1.00 . A A . 19 ASN HB2 1 1
15 11104 1 1 19 ASN HB3 H -2.028 10.688 -3.623 1.00 . A A . 19 ASN HB3 1 1
15 11105 1 1 19 ASN HD21 H -1.766 11.537 -5.621 1.00 . A A . 19 ASN HD21 1 1
15 11106 1 1 19 ASN HD22 H -2.224 10.736 -7.076 1.00 . A A . 19 ASN HD22 1 1
15 11107 1 1 19 ASN N N -4.283 8.188 -3.271 1.00 . A A . 19 ASN N 1 1
15 11108 1 1 19 ASN ND2 N -2.262 10.840 -6.099 1.00 . A A . 19 ASN ND2 1 1
15 11109 1 1 19 ASN O O -1.531 9.050 -1.237 1.00 . A A . 19 ASN O 1 1
15 11110 1 1 19 ASN OD1 O -3.601 9.076 -5.941 1.00 . A A . 19 ASN OD1 1 1
15 11111 1 1 20 ALA C C -3.048 8.307 1.249 1.00 . A A . 20 ALA C 1 1
15 11112 1 1 20 ALA CA C -3.583 9.553 0.564 1.00 . A A . 20 ALA CA 1 1
15 11113 1 1 20 ALA CB C -4.910 9.993 1.182 1.00 . A A . 20 ALA CB 1 1
15 11114 1 1 20 ALA H H -4.632 9.249 -1.239 1.00 . A A . 20 ALA H 1 1
15 11115 1 1 20 ALA HA H -2.857 10.344 0.694 1.00 . A A . 20 ALA HA 1 1
15 11116 1 1 20 ALA HB1 H -5.286 10.866 0.668 1.00 . A A . 20 ALA HB1 1 1
15 11117 1 1 20 ALA HB2 H -4.765 10.231 2.225 1.00 . A A . 20 ALA HB2 1 1
15 11118 1 1 20 ALA HB3 H -5.631 9.194 1.098 1.00 . A A . 20 ALA HB3 1 1
15 11119 1 1 20 ALA N N -3.735 9.305 -0.852 1.00 . A A . 20 ALA N 1 1
15 11120 1 1 20 ALA O O -2.061 8.374 1.998 1.00 . A A . 20 ALA O 1 1
15 11121 1 1 21 CYS C C -1.944 5.379 0.877 1.00 . A A . 21 CYS C 1 1
15 11122 1 1 21 CYS CA C -3.194 5.934 1.553 1.00 . A A . 21 CYS CA 1 1
15 11123 1 1 21 CYS CB C -4.306 4.896 1.749 1.00 . A A . 21 CYS CB 1 1
15 11124 1 1 21 CYS H H -4.420 7.141 0.343 1.00 . A A . 21 CYS H 1 1
15 11125 1 1 21 CYS HA H -2.870 6.262 2.529 1.00 . A A . 21 CYS HA 1 1
15 11126 1 1 21 CYS HB2 H -3.846 3.950 1.991 1.00 . A A . 21 CYS HB2 1 1
15 11127 1 1 21 CYS HB3 H -4.920 5.198 2.585 1.00 . A A . 21 CYS HB3 1 1
15 11128 1 1 21 CYS N N -3.653 7.163 0.959 1.00 . A A . 21 CYS N 1 1
15 11129 1 1 21 CYS O O -1.187 4.650 1.490 1.00 . A A . 21 CYS O 1 1
15 11130 1 1 21 CYS SG S -5.406 4.605 0.322 1.00 . A A . 21 CYS SG 1 1
15 11131 1 1 22 LYS C C 0.679 6.014 -0.321 1.00 . A A . 22 LYS C 1 1
15 11132 1 1 22 LYS CA C -0.482 5.431 -1.096 1.00 . A A . 22 LYS CA 1 1
15 11133 1 1 22 LYS CB C -0.518 6.058 -2.499 1.00 . A A . 22 LYS CB 1 1
15 11134 1 1 22 LYS CD C 0.538 6.356 -4.768 1.00 . A A . 22 LYS CD 1 1
15 11135 1 1 22 LYS CE C 0.481 7.886 -4.793 1.00 . A A . 22 LYS CE 1 1
15 11136 1 1 22 LYS CG C 0.709 5.786 -3.362 1.00 . A A . 22 LYS CG 1 1
15 11137 1 1 22 LYS H H -2.432 6.221 -0.870 1.00 . A A . 22 LYS H 1 1
15 11138 1 1 22 LYS HA H -0.380 4.360 -1.178 1.00 . A A . 22 LYS HA 1 1
15 11139 1 1 22 LYS HB2 H -1.386 5.685 -3.022 1.00 . A A . 22 LYS HB2 1 1
15 11140 1 1 22 LYS HB3 H -0.619 7.127 -2.379 1.00 . A A . 22 LYS HB3 1 1
15 11141 1 1 22 LYS HD2 H 1.365 6.028 -5.378 1.00 . A A . 22 LYS HD2 1 1
15 11142 1 1 22 LYS HD3 H -0.378 5.965 -5.184 1.00 . A A . 22 LYS HD3 1 1
15 11143 1 1 22 LYS HE2 H 0.241 8.203 -5.797 1.00 . A A . 22 LYS HE2 1 1
15 11144 1 1 22 LYS HE3 H -0.299 8.221 -4.127 1.00 . A A . 22 LYS HE3 1 1
15 11145 1 1 22 LYS HG2 H 1.572 6.243 -2.900 1.00 . A A . 22 LYS HG2 1 1
15 11146 1 1 22 LYS HG3 H 0.860 4.719 -3.429 1.00 . A A . 22 LYS HG3 1 1
15 11147 1 1 22 LYS HZ1 H 1.685 9.550 -4.495 1.00 . A A . 22 LYS HZ1 1 1
15 11148 1 1 22 LYS HZ2 H 2.537 8.214 -5.017 1.00 . A A . 22 LYS HZ2 1 1
15 11149 1 1 22 LYS HZ3 H 2.036 8.328 -3.407 1.00 . A A . 22 LYS HZ3 1 1
15 11150 1 1 22 LYS N N -1.720 5.753 -0.382 1.00 . A A . 22 LYS N 1 1
15 11151 1 1 22 LYS NZ N 1.764 8.517 -4.391 1.00 . A A . 22 LYS NZ 1 1
15 11152 1 1 22 LYS O O 1.614 5.291 0.105 1.00 . A A . 22 LYS O 1 1
15 11153 1 1 23 ASN C C 1.684 7.470 2.027 1.00 . A A . 23 ASN C 1 1
15 11154 1 1 23 ASN CA C 1.537 8.069 0.644 1.00 . A A . 23 ASN CA 1 1
15 11155 1 1 23 ASN CB C 1.044 9.496 0.752 1.00 . A A . 23 ASN CB 1 1
15 11156 1 1 23 ASN CG C 1.997 10.391 1.467 1.00 . A A . 23 ASN CG 1 1
15 11157 1 1 23 ASN H H -0.199 7.827 -0.418 1.00 . A A . 23 ASN H 1 1
15 11158 1 1 23 ASN HA H 2.484 8.059 0.126 1.00 . A A . 23 ASN HA 1 1
15 11159 1 1 23 ASN HB2 H 0.891 9.891 -0.240 1.00 . A A . 23 ASN HB2 1 1
15 11160 1 1 23 ASN HB3 H 0.103 9.502 1.281 1.00 . A A . 23 ASN HB3 1 1
15 11161 1 1 23 ASN HD21 H 0.492 11.364 2.255 1.00 . A A . 23 ASN HD21 1 1
15 11162 1 1 23 ASN HD22 H 2.072 11.910 2.668 1.00 . A A . 23 ASN HD22 1 1
15 11163 1 1 23 ASN N N 0.574 7.317 -0.089 1.00 . A A . 23 ASN N 1 1
15 11164 1 1 23 ASN ND2 N 1.468 11.304 2.199 1.00 . A A . 23 ASN ND2 1 1
15 11165 1 1 23 ASN O O 2.784 7.220 2.481 1.00 . A A . 23 ASN O 1 1
15 11166 1 1 23 ASN OD1 O 3.209 10.236 1.374 1.00 . A A . 23 ASN OD1 1 1
15 11167 1 1 24 GLN C C 1.253 5.263 4.026 1.00 . A A . 24 GLN C 1 1
15 11168 1 1 24 GLN CA C 0.484 6.584 3.970 1.00 . A A . 24 GLN CA 1 1
15 11169 1 1 24 GLN CB C -0.963 6.366 4.362 1.00 . A A . 24 GLN CB 1 1
15 11170 1 1 24 GLN CD C -2.607 5.553 6.055 1.00 . A A . 24 GLN CD 1 1
15 11171 1 1 24 GLN CG C -1.159 5.676 5.686 1.00 . A A . 24 GLN CG 1 1
15 11172 1 1 24 GLN H H -0.299 7.408 2.201 1.00 . A A . 24 GLN H 1 1
15 11173 1 1 24 GLN HA H 0.928 7.275 4.671 1.00 . A A . 24 GLN HA 1 1
15 11174 1 1 24 GLN HB2 H -1.490 7.308 4.379 1.00 . A A . 24 GLN HB2 1 1
15 11175 1 1 24 GLN HB3 H -1.395 5.732 3.602 1.00 . A A . 24 GLN HB3 1 1
15 11176 1 1 24 GLN HE21 H -2.094 5.489 7.926 1.00 . A A . 24 GLN HE21 1 1
15 11177 1 1 24 GLN HE22 H -3.793 5.390 7.637 1.00 . A A . 24 GLN HE22 1 1
15 11178 1 1 24 GLN HG2 H -0.730 4.688 5.633 1.00 . A A . 24 GLN HG2 1 1
15 11179 1 1 24 GLN HG3 H -0.654 6.246 6.453 1.00 . A A . 24 GLN HG3 1 1
15 11180 1 1 24 GLN N N 0.547 7.189 2.649 1.00 . A A . 24 GLN N 1 1
15 11181 1 1 24 GLN NE2 N -2.870 5.471 7.322 1.00 . A A . 24 GLN NE2 1 1
15 11182 1 1 24 GLN O O 1.956 5.002 4.992 1.00 . A A . 24 GLN O 1 1
15 11183 1 1 24 GLN OE1 O -3.488 5.490 5.193 1.00 . A A . 24 GLN OE1 1 1
15 11184 1 1 25 CYS C C 3.350 3.503 2.990 1.00 . A A . 25 CYS C 1 1
15 11185 1 1 25 CYS CA C 1.866 3.200 2.964 1.00 . A A . 25 CYS CA 1 1
15 11186 1 1 25 CYS CB C 1.524 2.377 1.709 1.00 . A A . 25 CYS CB 1 1
15 11187 1 1 25 CYS H H 0.598 4.704 2.210 1.00 . A A . 25 CYS H 1 1
15 11188 1 1 25 CYS HA H 1.599 2.640 3.848 1.00 . A A . 25 CYS HA 1 1
15 11189 1 1 25 CYS HB2 H 1.706 2.980 0.831 1.00 . A A . 25 CYS HB2 1 1
15 11190 1 1 25 CYS HB3 H 2.179 1.519 1.706 1.00 . A A . 25 CYS HB3 1 1
15 11191 1 1 25 CYS N N 1.148 4.452 2.987 1.00 . A A . 25 CYS N 1 1
15 11192 1 1 25 CYS O O 4.070 3.146 3.957 1.00 . A A . 25 CYS O 1 1
15 11193 1 1 25 CYS SG S -0.188 1.772 1.582 1.00 . A A . 25 CYS SG 1 1
15 11194 1 1 26 ILE C C 5.756 5.337 3.021 1.00 . A A . 26 ILE C 1 1
15 11195 1 1 26 ILE CA C 5.150 4.667 1.773 1.00 . A A . 26 ILE CA 1 1
15 11196 1 1 26 ILE CB C 5.199 5.638 0.570 1.00 . A A . 26 ILE CB 1 1
15 11197 1 1 26 ILE CD1 C 4.257 5.863 -1.785 1.00 . A A . 26 ILE CD1 1 1
15 11198 1 1 26 ILE CG1 C 4.658 4.929 -0.677 1.00 . A A . 26 ILE CG1 1 1
15 11199 1 1 26 ILE CG2 C 6.616 6.146 0.324 1.00 . A A . 26 ILE CG2 1 1
15 11200 1 1 26 ILE H H 3.082 4.637 1.381 1.00 . A A . 26 ILE H 1 1
15 11201 1 1 26 ILE HA H 5.719 3.785 1.521 1.00 . A A . 26 ILE HA 1 1
15 11202 1 1 26 ILE HB H 4.562 6.483 0.784 1.00 . A A . 26 ILE HB 1 1
15 11203 1 1 26 ILE HD11 H 5.077 6.512 -2.046 1.00 . A A . 26 ILE HD11 1 1
15 11204 1 1 26 ILE HD12 H 3.431 6.451 -1.408 1.00 . A A . 26 ILE HD12 1 1
15 11205 1 1 26 ILE HD13 H 3.934 5.290 -2.641 1.00 . A A . 26 ILE HD13 1 1
15 11206 1 1 26 ILE HG12 H 5.420 4.270 -1.066 1.00 . A A . 26 ILE HG12 1 1
15 11207 1 1 26 ILE HG13 H 3.794 4.343 -0.402 1.00 . A A . 26 ILE HG13 1 1
15 11208 1 1 26 ILE HG21 H 7.266 5.315 0.099 1.00 . A A . 26 ILE HG21 1 1
15 11209 1 1 26 ILE HG22 H 6.972 6.648 1.213 1.00 . A A . 26 ILE HG22 1 1
15 11210 1 1 26 ILE HG23 H 6.611 6.840 -0.502 1.00 . A A . 26 ILE HG23 1 1
15 11211 1 1 26 ILE N N 3.762 4.275 1.998 1.00 . A A . 26 ILE N 1 1
15 11212 1 1 26 ILE O O 6.902 5.073 3.389 1.00 . A A . 26 ILE O 1 1
15 11213 1 1 27 ARG C C 5.428 6.034 6.116 1.00 . A A . 27 ARG C 1 1
15 11214 1 1 27 ARG CA C 5.415 6.877 4.849 1.00 . A A . 27 ARG CA 1 1
15 11215 1 1 27 ARG CB C 4.565 8.128 5.090 1.00 . A A . 27 ARG CB 1 1
15 11216 1 1 27 ARG CD C 6.078 9.690 3.827 1.00 . A A . 27 ARG CD 1 1
15 11217 1 1 27 ARG CG C 4.658 9.209 4.018 1.00 . A A . 27 ARG CG 1 1
15 11218 1 1 27 ARG CZ C 7.986 10.114 5.351 1.00 . A A . 27 ARG CZ 1 1
15 11219 1 1 27 ARG H H 4.053 6.289 3.346 1.00 . A A . 27 ARG H 1 1
15 11220 1 1 27 ARG HA H 6.425 7.201 4.660 1.00 . A A . 27 ARG HA 1 1
15 11221 1 1 27 ARG HB2 H 3.530 7.826 5.160 1.00 . A A . 27 ARG HB2 1 1
15 11222 1 1 27 ARG HB3 H 4.862 8.562 6.034 1.00 . A A . 27 ARG HB3 1 1
15 11223 1 1 27 ARG HD2 H 6.671 8.896 3.396 1.00 . A A . 27 ARG HD2 1 1
15 11224 1 1 27 ARG HD3 H 6.063 10.533 3.152 1.00 . A A . 27 ARG HD3 1 1
15 11225 1 1 27 ARG HE H 6.043 10.366 5.798 1.00 . A A . 27 ARG HE 1 1
15 11226 1 1 27 ARG HG2 H 4.297 8.807 3.082 1.00 . A A . 27 ARG HG2 1 1
15 11227 1 1 27 ARG HG3 H 4.039 10.045 4.308 1.00 . A A . 27 ARG HG3 1 1
15 11228 1 1 27 ARG HH11 H 8.585 9.721 3.431 1.00 . A A . 27 ARG HH11 1 1
15 11229 1 1 27 ARG HH12 H 9.855 9.861 4.546 1.00 . A A . 27 ARG HH12 1 1
15 11230 1 1 27 ARG HH21 H 7.746 10.575 7.314 1.00 . A A . 27 ARG HH21 1 1
15 11231 1 1 27 ARG HH22 H 9.377 10.392 6.826 1.00 . A A . 27 ARG HH22 1 1
15 11232 1 1 27 ARG N N 4.969 6.150 3.679 1.00 . A A . 27 ARG N 1 1
15 11233 1 1 27 ARG NE N 6.680 10.111 5.091 1.00 . A A . 27 ARG NE 1 1
15 11234 1 1 27 ARG NH1 N 8.864 9.888 4.380 1.00 . A A . 27 ARG NH1 1 1
15 11235 1 1 27 ARG NH2 N 8.404 10.378 6.580 1.00 . A A . 27 ARG NH2 1 1
15 11236 1 1 27 ARG O O 6.198 6.318 7.028 1.00 . A A . 27 ARG O 1 1
15 11237 1 1 28 LEU C C 5.215 2.942 7.404 1.00 . A A . 28 LEU C 1 1
15 11238 1 1 28 LEU CA C 4.529 4.274 7.457 1.00 . A A . 28 LEU CA 1 1
15 11239 1 1 28 LEU CB C 3.100 4.147 8.009 1.00 . A A . 28 LEU CB 1 1
15 11240 1 1 28 LEU CD1 C 3.334 5.901 9.829 1.00 . A A . 28 LEU CD1 1 1
15 11241 1 1 28 LEU CD2 C 2.180 6.512 7.698 1.00 . A A . 28 LEU CD2 1 1
15 11242 1 1 28 LEU CG C 2.476 5.394 8.682 1.00 . A A . 28 LEU CG 1 1
15 11243 1 1 28 LEU H H 4.045 4.706 5.441 1.00 . A A . 28 LEU H 1 1
15 11244 1 1 28 LEU HA H 5.098 4.866 8.158 1.00 . A A . 28 LEU HA 1 1
15 11245 1 1 28 LEU HB2 H 2.453 3.856 7.194 1.00 . A A . 28 LEU HB2 1 1
15 11246 1 1 28 LEU HB3 H 3.093 3.342 8.730 1.00 . A A . 28 LEU HB3 1 1
15 11247 1 1 28 LEU HD11 H 3.481 5.108 10.549 1.00 . A A . 28 LEU HD11 1 1
15 11248 1 1 28 LEU HD12 H 2.830 6.727 10.308 1.00 . A A . 28 LEU HD12 1 1
15 11249 1 1 28 LEU HD13 H 4.291 6.237 9.458 1.00 . A A . 28 LEU HD13 1 1
15 11250 1 1 28 LEU HD21 H 1.507 6.149 6.935 1.00 . A A . 28 LEU HD21 1 1
15 11251 1 1 28 LEU HD22 H 3.101 6.834 7.237 1.00 . A A . 28 LEU HD22 1 1
15 11252 1 1 28 LEU HD23 H 1.722 7.339 8.218 1.00 . A A . 28 LEU HD23 1 1
15 11253 1 1 28 LEU HG H 1.541 5.059 9.102 1.00 . A A . 28 LEU HG 1 1
15 11254 1 1 28 LEU N N 4.600 5.004 6.203 1.00 . A A . 28 LEU N 1 1
15 11255 1 1 28 LEU O O 6.116 2.673 8.198 1.00 . A A . 28 LEU O 1 1
15 11256 1 1 29 GLU C C 6.358 0.689 5.206 1.00 . A A . 29 GLU C 1 1
15 11257 1 1 29 GLU CA C 5.442 0.808 6.403 1.00 . A A . 29 GLU CA 1 1
15 11258 1 1 29 GLU CB C 4.425 -0.327 6.513 1.00 . A A . 29 GLU CB 1 1
15 11259 1 1 29 GLU CD C 2.272 -1.358 5.857 1.00 . A A . 29 GLU CD 1 1
15 11260 1 1 29 GLU CG C 3.232 -0.232 5.594 1.00 . A A . 29 GLU CG 1 1
15 11261 1 1 29 GLU H H 4.153 2.382 5.825 1.00 . A A . 29 GLU H 1 1
15 11262 1 1 29 GLU HA H 6.068 0.784 7.283 1.00 . A A . 29 GLU HA 1 1
15 11263 1 1 29 GLU HB2 H 4.929 -1.257 6.297 1.00 . A A . 29 GLU HB2 1 1
15 11264 1 1 29 GLU HB3 H 4.066 -0.365 7.532 1.00 . A A . 29 GLU HB3 1 1
15 11265 1 1 29 GLU HG2 H 2.731 0.710 5.761 1.00 . A A . 29 GLU HG2 1 1
15 11266 1 1 29 GLU HG3 H 3.568 -0.291 4.569 1.00 . A A . 29 GLU HG3 1 1
15 11267 1 1 29 GLU N N 4.831 2.111 6.482 1.00 . A A . 29 GLU N 1 1
15 11268 1 1 29 GLU O O 6.953 -0.358 4.958 1.00 . A A . 29 GLU O 1 1
15 11269 1 1 29 GLU OE1 O 1.513 -1.288 6.869 1.00 . A A . 29 GLU OE1 1 1
15 11270 1 1 29 GLU OE2 O 2.279 -2.338 5.105 1.00 . A A . 29 GLU OE2 1 1
15 11271 1 1 30 LYS C C 7.078 0.987 2.238 1.00 . A A . 30 LYS C 1 1
15 11272 1 1 30 LYS CA C 7.378 1.955 3.356 1.00 . A A . 30 LYS CA 1 1
15 11273 1 1 30 LYS CB C 8.853 1.876 3.776 1.00 . A A . 30 LYS CB 1 1
15 11274 1 1 30 LYS CD C 10.734 2.787 5.181 1.00 . A A . 30 LYS CD 1 1
15 11275 1 1 30 LYS CE C 11.679 3.013 4.007 1.00 . A A . 30 LYS CE 1 1
15 11276 1 1 30 LYS CG C 9.274 2.939 4.776 1.00 . A A . 30 LYS CG 1 1
15 11277 1 1 30 LYS H H 5.872 2.542 4.710 1.00 . A A . 30 LYS H 1 1
15 11278 1 1 30 LYS HA H 7.193 2.947 2.971 1.00 . A A . 30 LYS HA 1 1
15 11279 1 1 30 LYS HB2 H 9.032 0.907 4.217 1.00 . A A . 30 LYS HB2 1 1
15 11280 1 1 30 LYS HB3 H 9.459 1.977 2.889 1.00 . A A . 30 LYS HB3 1 1
15 11281 1 1 30 LYS HD2 H 10.967 3.501 5.956 1.00 . A A . 30 LYS HD2 1 1
15 11282 1 1 30 LYS HD3 H 10.882 1.787 5.560 1.00 . A A . 30 LYS HD3 1 1
15 11283 1 1 30 LYS HE2 H 11.438 2.320 3.215 1.00 . A A . 30 LYS HE2 1 1
15 11284 1 1 30 LYS HE3 H 11.554 4.024 3.649 1.00 . A A . 30 LYS HE3 1 1
15 11285 1 1 30 LYS HG2 H 9.130 3.913 4.333 1.00 . A A . 30 LYS HG2 1 1
15 11286 1 1 30 LYS HG3 H 8.650 2.849 5.653 1.00 . A A . 30 LYS HG3 1 1
15 11287 1 1 30 LYS HZ1 H 13.226 1.846 4.746 1.00 . A A . 30 LYS HZ1 1 1
15 11288 1 1 30 LYS HZ2 H 13.384 3.474 5.132 1.00 . A A . 30 LYS HZ2 1 1
15 11289 1 1 30 LYS HZ3 H 13.721 2.944 3.572 1.00 . A A . 30 LYS HZ3 1 1
15 11290 1 1 30 LYS N N 6.470 1.797 4.485 1.00 . A A . 30 LYS N 1 1
15 11291 1 1 30 LYS NZ N 13.088 2.812 4.387 1.00 . A A . 30 LYS NZ 1 1
15 11292 1 1 30 LYS O O 7.905 0.156 1.872 1.00 . A A . 30 LYS O 1 1
15 11293 1 1 31 ALA C C 5.966 0.983 -0.646 1.00 . A A . 31 ALA C 1 1
15 11294 1 1 31 ALA CA C 5.508 0.272 0.600 1.00 . A A . 31 ALA CA 1 1
15 11295 1 1 31 ALA CB C 4.013 0.072 0.568 1.00 . A A . 31 ALA CB 1 1
15 11296 1 1 31 ALA H H 5.253 1.697 2.129 1.00 . A A . 31 ALA H 1 1
15 11297 1 1 31 ALA HA H 5.998 -0.688 0.674 1.00 . A A . 31 ALA HA 1 1
15 11298 1 1 31 ALA HB1 H 3.680 -0.355 1.503 1.00 . A A . 31 ALA HB1 1 1
15 11299 1 1 31 ALA HB2 H 3.763 -0.597 -0.243 1.00 . A A . 31 ALA HB2 1 1
15 11300 1 1 31 ALA HB3 H 3.538 1.027 0.407 1.00 . A A . 31 ALA HB3 1 1
15 11301 1 1 31 ALA N N 5.887 1.070 1.730 1.00 . A A . 31 ALA N 1 1
15 11302 1 1 31 ALA O O 6.471 2.107 -0.566 1.00 . A A . 31 ALA O 1 1
15 11303 1 1 32 ARG C C 5.060 1.904 -3.469 1.00 . A A . 32 ARG C 1 1
15 11304 1 1 32 ARG CA C 6.197 1.022 -3.000 1.00 . A A . 32 ARG CA 1 1
15 11305 1 1 32 ARG CB C 6.548 -0.004 -4.083 1.00 . A A . 32 ARG CB 1 1
15 11306 1 1 32 ARG CD C 8.428 1.275 -5.111 1.00 . A A . 32 ARG CD 1 1
15 11307 1 1 32 ARG CG C 7.082 0.617 -5.358 1.00 . A A . 32 ARG CG 1 1
15 11308 1 1 32 ARG CZ C 10.039 2.731 -6.289 1.00 . A A . 32 ARG CZ 1 1
15 11309 1 1 32 ARG H H 5.370 -0.508 -1.806 1.00 . A A . 32 ARG H 1 1
15 11310 1 1 32 ARG HA H 7.060 1.632 -2.782 1.00 . A A . 32 ARG HA 1 1
15 11311 1 1 32 ARG HB2 H 7.317 -0.652 -3.695 1.00 . A A . 32 ARG HB2 1 1
15 11312 1 1 32 ARG HB3 H 5.670 -0.587 -4.324 1.00 . A A . 32 ARG HB3 1 1
15 11313 1 1 32 ARG HD2 H 8.369 1.915 -4.245 1.00 . A A . 32 ARG HD2 1 1
15 11314 1 1 32 ARG HD3 H 9.152 0.494 -4.935 1.00 . A A . 32 ARG HD3 1 1
15 11315 1 1 32 ARG HE H 8.211 2.149 -6.967 1.00 . A A . 32 ARG HE 1 1
15 11316 1 1 32 ARG HG2 H 7.197 -0.157 -6.104 1.00 . A A . 32 ARG HG2 1 1
15 11317 1 1 32 ARG HG3 H 6.382 1.362 -5.708 1.00 . A A . 32 ARG HG3 1 1
15 11318 1 1 32 ARG HH11 H 10.862 1.818 -4.647 1.00 . A A . 32 ARG HH11 1 1
15 11319 1 1 32 ARG HH12 H 11.868 2.981 -5.386 1.00 . A A . 32 ARG HH12 1 1
15 11320 1 1 32 ARG HH21 H 9.592 3.741 -7.999 1.00 . A A . 32 ARG HH21 1 1
15 11321 1 1 32 ARG HH22 H 11.123 4.103 -7.369 1.00 . A A . 32 ARG HH22 1 1
15 11322 1 1 32 ARG N N 5.797 0.376 -1.781 1.00 . A A . 32 ARG N 1 1
15 11323 1 1 32 ARG NE N 8.875 2.072 -6.240 1.00 . A A . 32 ARG NE 1 1
15 11324 1 1 32 ARG NH1 N 10.990 2.493 -5.379 1.00 . A A . 32 ARG NH1 1 1
15 11325 1 1 32 ARG NH2 N 10.272 3.579 -7.278 1.00 . A A . 32 ARG NH2 1 1
15 11326 1 1 32 ARG O O 5.260 3.049 -3.883 1.00 . A A . 32 ARG O 1 1
15 11327 1 1 33 HIS C C 1.565 1.597 -2.828 1.00 . A A . 33 HIS C 1 1
15 11328 1 1 33 HIS CA C 2.678 2.026 -3.788 1.00 . A A . 33 HIS CA 1 1
15 11329 1 1 33 HIS CB C 2.394 1.563 -5.245 1.00 . A A . 33 HIS CB 1 1
15 11330 1 1 33 HIS CD2 C 0.005 2.098 -6.120 1.00 . A A . 33 HIS CD2 1 1
15 11331 1 1 33 HIS CE1 C 0.465 3.830 -7.335 1.00 . A A . 33 HIS CE1 1 1
15 11332 1 1 33 HIS CG C 1.337 2.325 -5.999 1.00 . A A . 33 HIS CG 1 1
15 11333 1 1 33 HIS H H 3.770 0.498 -2.916 1.00 . A A . 33 HIS H 1 1
15 11334 1 1 33 HIS HA H 2.813 3.097 -3.760 1.00 . A A . 33 HIS HA 1 1
15 11335 1 1 33 HIS HB2 H 3.306 1.647 -5.817 1.00 . A A . 33 HIS HB2 1 1
15 11336 1 1 33 HIS HB3 H 2.104 0.524 -5.227 1.00 . A A . 33 HIS HB3 1 1
15 11337 1 1 33 HIS HD1 H 2.489 3.844 -6.894 1.00 . A A . 33 HIS HD1 1 1
15 11338 1 1 33 HIS HD2 H -0.548 1.304 -5.644 1.00 . A A . 33 HIS HD2 1 1
15 11339 1 1 33 HIS HE1 H 0.379 4.673 -8.005 1.00 . A A . 33 HIS HE1 1 1
15 11340 1 1 33 HIS N N 3.871 1.376 -3.347 1.00 . A A . 33 HIS N 1 1
15 11341 1 1 33 HIS ND1 N 1.605 3.425 -6.774 1.00 . A A . 33 HIS ND1 1 1
15 11342 1 1 33 HIS NE2 N -0.543 3.055 -6.968 1.00 . A A . 33 HIS NE2 1 1
15 11343 1 1 33 HIS O O 1.795 0.756 -1.963 1.00 . A A . 33 HIS O 1 1
15 11344 1 1 34 GLY C C -1.902 2.420 -2.798 1.00 . A A . 34 GLY C 1 1
15 11345 1 1 34 GLY CA C -0.717 1.819 -2.156 1.00 . A A . 34 GLY CA 1 1
15 11346 1 1 34 GLY H H 0.264 2.870 -3.628 1.00 . A A . 34 GLY H 1 1
15 11347 1 1 34 GLY HA2 H -0.821 0.744 -2.134 1.00 . A A . 34 GLY HA2 1 1
15 11348 1 1 34 GLY HA3 H -0.613 2.208 -1.154 1.00 . A A . 34 GLY HA3 1 1
15 11349 1 1 34 GLY N N 0.417 2.168 -2.958 1.00 . A A . 34 GLY N 1 1
15 11350 1 1 34 GLY O O -1.748 3.433 -3.474 1.00 . A A . 34 GLY O 1 1
15 11351 1 1 35 SER C C -5.443 1.627 -2.820 1.00 . A A . 35 SER C 1 1
15 11352 1 1 35 SER CA C -4.211 2.356 -3.317 1.00 . A A . 35 SER CA 1 1
15 11353 1 1 35 SER CB C -4.071 2.190 -4.847 1.00 . A A . 35 SER CB 1 1
15 11354 1 1 35 SER H H -3.142 0.995 -2.142 1.00 . A A . 35 SER H 1 1
15 11355 1 1 35 SER HA H -4.288 3.408 -3.087 1.00 . A A . 35 SER HA 1 1
15 11356 1 1 35 SER HB2 H -3.075 2.483 -5.146 1.00 . A A . 35 SER HB2 1 1
15 11357 1 1 35 SER HB3 H -4.224 1.152 -5.102 1.00 . A A . 35 SER HB3 1 1
15 11358 1 1 35 SER HG H -4.483 3.647 -6.015 1.00 . A A . 35 SER HG 1 1
15 11359 1 1 35 SER N N -3.047 1.819 -2.674 1.00 . A A . 35 SER N 1 1
15 11360 1 1 35 SER O O -5.338 0.638 -2.066 1.00 . A A . 35 SER O 1 1
15 11361 1 1 35 SER OG O -5.003 2.975 -5.556 1.00 . A A . 35 SER OG 1 1
15 11362 1 1 36 CYS C C -8.066 0.270 -3.754 1.00 . A A . 36 CYS C 1 1
15 11363 1 1 36 CYS CA C -7.828 1.485 -2.880 1.00 . A A . 36 CYS CA 1 1
15 11364 1 1 36 CYS CB C -8.968 2.474 -3.001 1.00 . A A . 36 CYS CB 1 1
15 11365 1 1 36 CYS H H -6.608 2.908 -3.785 1.00 . A A . 36 CYS H 1 1
15 11366 1 1 36 CYS HA H -7.759 1.158 -1.852 1.00 . A A . 36 CYS HA 1 1
15 11367 1 1 36 CYS HB2 H -8.976 2.876 -4.002 1.00 . A A . 36 CYS HB2 1 1
15 11368 1 1 36 CYS HB3 H -9.905 1.974 -2.817 1.00 . A A . 36 CYS HB3 1 1
15 11369 1 1 36 CYS N N -6.589 2.102 -3.221 1.00 . A A . 36 CYS N 1 1
15 11370 1 1 36 CYS O O -8.587 0.367 -4.869 1.00 . A A . 36 CYS O 1 1
15 11371 1 1 36 CYS SG S -8.857 3.878 -1.855 1.00 . A A . 36 CYS SG 1 1
15 11372 1 1 37 ASN C C -9.153 -2.617 -3.704 1.00 . A A . 37 ASN C 1 1
15 11373 1 1 37 ASN CA C -7.750 -2.110 -3.920 1.00 . A A . 37 ASN CA 1 1
15 11374 1 1 37 ASN CB C -6.736 -3.079 -3.319 1.00 . A A . 37 ASN CB 1 1
15 11375 1 1 37 ASN CG C -6.701 -4.423 -4.004 1.00 . A A . 37 ASN CG 1 1
15 11376 1 1 37 ASN H H -7.240 -0.821 -2.360 1.00 . A A . 37 ASN H 1 1
15 11377 1 1 37 ASN HA H -7.551 -1.985 -4.973 1.00 . A A . 37 ASN HA 1 1
15 11378 1 1 37 ASN HB2 H -5.751 -2.642 -3.396 1.00 . A A . 37 ASN HB2 1 1
15 11379 1 1 37 ASN HB3 H -6.975 -3.231 -2.277 1.00 . A A . 37 ASN HB3 1 1
15 11380 1 1 37 ASN HD21 H -5.252 -3.801 -5.181 1.00 . A A . 37 ASN HD21 1 1
15 11381 1 1 37 ASN HD22 H -5.773 -5.424 -5.431 1.00 . A A . 37 ASN HD22 1 1
15 11382 1 1 37 ASN N N -7.635 -0.846 -3.259 1.00 . A A . 37 ASN N 1 1
15 11383 1 1 37 ASN ND2 N -5.834 -4.565 -4.959 1.00 . A A . 37 ASN ND2 1 1
15 11384 1 1 37 ASN O O -9.747 -2.373 -2.635 1.00 . A A . 37 ASN O 1 1
15 11385 1 1 37 ASN OD1 O -7.428 -5.335 -3.648 1.00 . A A . 37 ASN OD1 1 1
15 11386 1 1 38 TYR C C -11.103 -5.157 -4.088 1.00 . A A . 38 TYR C 1 1
15 11387 1 1 38 TYR CA C -11.050 -3.727 -4.560 1.00 . A A . 38 TYR CA 1 1
15 11388 1 1 38 TYR CB C -11.809 -3.568 -5.876 1.00 . A A . 38 TYR CB 1 1
15 11389 1 1 38 TYR CD1 C -14.156 -2.934 -5.232 1.00 . A A . 38 TYR CD1 1 1
15 11390 1 1 38 TYR CD2 C -13.805 -5.095 -6.149 1.00 . A A . 38 TYR CD2 1 1
15 11391 1 1 38 TYR CE1 C -15.495 -3.194 -5.116 1.00 . A A . 38 TYR CE1 1 1
15 11392 1 1 38 TYR CE2 C -15.144 -5.361 -6.034 1.00 . A A . 38 TYR CE2 1 1
15 11393 1 1 38 TYR CG C -13.284 -3.875 -5.751 1.00 . A A . 38 TYR CG 1 1
15 11394 1 1 38 TYR CZ C -15.986 -4.408 -5.520 1.00 . A A . 38 TYR CZ 1 1
15 11395 1 1 38 TYR H H -9.196 -3.505 -5.486 1.00 . A A . 38 TYR H 1 1
15 11396 1 1 38 TYR HA H -11.531 -3.109 -3.817 1.00 . A A . 38 TYR HA 1 1
15 11397 1 1 38 TYR HB2 H -11.711 -2.549 -6.219 1.00 . A A . 38 TYR HB2 1 1
15 11398 1 1 38 TYR HB3 H -11.389 -4.236 -6.613 1.00 . A A . 38 TYR HB3 1 1
15 11399 1 1 38 TYR HD1 H -13.766 -1.977 -4.918 1.00 . A A . 38 TYR HD1 1 1
15 11400 1 1 38 TYR HD2 H -13.144 -5.850 -6.548 1.00 . A A . 38 TYR HD2 1 1
15 11401 1 1 38 TYR HE1 H -16.149 -2.440 -4.704 1.00 . A A . 38 TYR HE1 1 1
15 11402 1 1 38 TYR HE2 H -15.524 -6.318 -6.356 1.00 . A A . 38 TYR HE2 1 1
15 11403 1 1 38 TYR HH H -17.772 -3.933 -5.853 1.00 . A A . 38 TYR HH 1 1
15 11404 1 1 38 TYR N N -9.704 -3.278 -4.677 1.00 . A A . 38 TYR N 1 1
15 11405 1 1 38 TYR O O -10.585 -6.074 -4.743 1.00 . A A . 38 TYR O 1 1
15 11406 1 1 38 TYR OH O -17.321 -4.667 -5.416 1.00 . A A . 38 TYR OH 1 1
15 11407 1 1 39 VAL C C -13.405 -6.735 -2.123 1.00 . A A . 39 VAL C 1 1
15 11408 1 1 39 VAL CA C -11.932 -6.635 -2.418 1.00 . A A . 39 VAL CA 1 1
15 11409 1 1 39 VAL CB C -11.104 -6.879 -1.111 1.00 . A A . 39 VAL CB 1 1
15 11410 1 1 39 VAL CG1 C -9.607 -6.861 -1.389 1.00 . A A . 39 VAL CG1 1 1
15 11411 1 1 39 VAL CG2 C -11.449 -5.863 -0.032 1.00 . A A . 39 VAL CG2 1 1
15 11412 1 1 39 VAL H H -12.078 -4.583 -2.466 1.00 . A A . 39 VAL H 1 1
15 11413 1 1 39 VAL HA H -11.663 -7.371 -3.162 1.00 . A A . 39 VAL HA 1 1
15 11414 1 1 39 VAL HB H -11.359 -7.861 -0.744 1.00 . A A . 39 VAL HB 1 1
15 11415 1 1 39 VAL HG11 H -9.362 -7.637 -2.099 1.00 . A A . 39 VAL HG11 1 1
15 11416 1 1 39 VAL HG12 H -9.066 -7.030 -0.470 1.00 . A A . 39 VAL HG12 1 1
15 11417 1 1 39 VAL HG13 H -9.331 -5.900 -1.799 1.00 . A A . 39 VAL HG13 1 1
15 11418 1 1 39 VAL HG21 H -11.223 -4.868 -0.388 1.00 . A A . 39 VAL HG21 1 1
15 11419 1 1 39 VAL HG22 H -10.867 -6.071 0.853 1.00 . A A . 39 VAL HG22 1 1
15 11420 1 1 39 VAL HG23 H -12.501 -5.930 0.203 1.00 . A A . 39 VAL HG23 1 1
15 11421 1 1 39 VAL N N -11.711 -5.343 -2.967 1.00 . A A . 39 VAL N 1 1
15 11422 1 1 39 VAL O O -14.124 -5.749 -2.253 1.00 . A A . 39 VAL O 1 1
15 11423 1 1 40 PHE C C -15.382 -7.473 0.044 1.00 . A A . 40 PHE C 1 1
15 11424 1 1 40 PHE CA C -15.247 -8.005 -1.388 1.00 . A A . 40 PHE CA 1 1
15 11425 1 1 40 PHE CB C -15.726 -9.466 -1.466 1.00 . A A . 40 PHE CB 1 1
15 11426 1 1 40 PHE CD1 C -18.176 -9.476 -2.034 1.00 . A A . 40 PHE CD1 1 1
15 11427 1 1 40 PHE CD2 C -17.540 -10.022 0.195 1.00 . A A . 40 PHE CD2 1 1
15 11428 1 1 40 PHE CE1 C -19.503 -9.643 -1.696 1.00 . A A . 40 PHE CE1 1 1
15 11429 1 1 40 PHE CE2 C -18.864 -10.192 0.534 1.00 . A A . 40 PHE CE2 1 1
15 11430 1 1 40 PHE CG C -17.178 -9.662 -1.096 1.00 . A A . 40 PHE CG 1 1
15 11431 1 1 40 PHE CZ C -19.846 -10.001 -0.410 1.00 . A A . 40 PHE CZ 1 1
15 11432 1 1 40 PHE H H -13.280 -8.666 -1.814 1.00 . A A . 40 PHE H 1 1
15 11433 1 1 40 PHE HA H -15.802 -7.398 -2.085 1.00 . A A . 40 PHE HA 1 1
15 11434 1 1 40 PHE HB2 H -15.586 -9.839 -2.469 1.00 . A A . 40 PHE HB2 1 1
15 11435 1 1 40 PHE HB3 H -15.130 -10.052 -0.786 1.00 . A A . 40 PHE HB3 1 1
15 11436 1 1 40 PHE HD1 H -17.907 -9.197 -3.042 1.00 . A A . 40 PHE HD1 1 1
15 11437 1 1 40 PHE HD2 H -16.774 -10.172 0.939 1.00 . A A . 40 PHE HD2 1 1
15 11438 1 1 40 PHE HE1 H -20.274 -9.494 -2.438 1.00 . A A . 40 PHE HE1 1 1
15 11439 1 1 40 PHE HE2 H -19.133 -10.472 1.542 1.00 . A A . 40 PHE HE2 1 1
15 11440 1 1 40 PHE HZ H -20.883 -10.132 -0.139 1.00 . A A . 40 PHE HZ 1 1
15 11441 1 1 40 PHE N N -13.872 -7.887 -1.781 1.00 . A A . 40 PHE N 1 1
15 11442 1 1 40 PHE O O -14.573 -7.846 0.914 1.00 . A A . 40 PHE O 1 1
15 11443 1 1 41 PRO C C -17.051 -4.600 -1.040 1.00 . A A . 41 PRO C 1 1
15 11444 1 1 41 PRO CA C -17.313 -6.074 -0.654 1.00 . A A . 41 PRO CA 1 1
15 11445 1 1 41 PRO CB C -18.621 -6.154 0.141 1.00 . A A . 41 PRO CB 1 1
15 11446 1 1 41 PRO CD C -16.707 -6.111 1.660 1.00 . A A . 41 PRO CD 1 1
15 11447 1 1 41 PRO CG C -18.218 -5.986 1.590 1.00 . A A . 41 PRO CG 1 1
15 11448 1 1 41 PRO HA H -17.411 -6.691 -1.535 1.00 . A A . 41 PRO HA 1 1
15 11449 1 1 41 PRO HB2 H -19.287 -5.366 -0.182 1.00 . A A . 41 PRO HB2 1 1
15 11450 1 1 41 PRO HB3 H -19.088 -7.114 -0.025 1.00 . A A . 41 PRO HB3 1 1
15 11451 1 1 41 PRO HD2 H -16.252 -5.148 1.845 1.00 . A A . 41 PRO HD2 1 1
15 11452 1 1 41 PRO HD3 H -16.413 -6.823 2.416 1.00 . A A . 41 PRO HD3 1 1
15 11453 1 1 41 PRO HG2 H -18.527 -5.015 1.949 1.00 . A A . 41 PRO HG2 1 1
15 11454 1 1 41 PRO HG3 H -18.682 -6.762 2.181 1.00 . A A . 41 PRO HG3 1 1
15 11455 1 1 41 PRO N N -16.367 -6.597 0.326 1.00 . A A . 41 PRO N 1 1
15 11456 1 1 41 PRO O O -17.892 -3.968 -1.678 1.00 . A A . 41 PRO O 1 1
15 11457 1 1 42 ALA C C -14.130 -2.423 -1.077 1.00 . A A . 42 ALA C 1 1
15 11458 1 1 42 ALA CA C -15.619 -2.659 -0.894 1.00 . A A . 42 ALA CA 1 1
15 11459 1 1 42 ALA CB C -16.141 -1.827 0.275 1.00 . A A . 42 ALA CB 1 1
15 11460 1 1 42 ALA H H -15.192 -4.628 -0.295 1.00 . A A . 42 ALA H 1 1
15 11461 1 1 42 ALA HA H -16.140 -2.349 -1.787 1.00 . A A . 42 ALA HA 1 1
15 11462 1 1 42 ALA HB1 H -17.199 -2.006 0.399 1.00 . A A . 42 ALA HB1 1 1
15 11463 1 1 42 ALA HB2 H -15.972 -0.780 0.079 1.00 . A A . 42 ALA HB2 1 1
15 11464 1 1 42 ALA HB3 H -15.621 -2.112 1.178 1.00 . A A . 42 ALA HB3 1 1
15 11465 1 1 42 ALA N N -15.902 -4.065 -0.671 1.00 . A A . 42 ALA N 1 1
15 11466 1 1 42 ALA O O -13.311 -3.322 -0.852 1.00 . A A . 42 ALA O 1 1
15 11467 1 1 43 HIS C C -11.725 -0.593 -0.350 1.00 . A A . 43 HIS C 1 1
15 11468 1 1 43 HIS CA C -12.410 -0.831 -1.675 1.00 . A A . 43 HIS CA 1 1
15 11469 1 1 43 HIS CB C -12.302 0.449 -2.502 1.00 . A A . 43 HIS CB 1 1
15 11470 1 1 43 HIS CD2 C -11.963 -0.006 -5.010 1.00 . A A . 43 HIS CD2 1 1
15 11471 1 1 43 HIS CE1 C -13.923 0.548 -5.741 1.00 . A A . 43 HIS CE1 1 1
15 11472 1 1 43 HIS CG C -12.696 0.348 -3.936 1.00 . A A . 43 HIS CG 1 1
15 11473 1 1 43 HIS H H -14.488 -0.547 -1.620 1.00 . A A . 43 HIS H 1 1
15 11474 1 1 43 HIS HA H -11.906 -1.627 -2.203 1.00 . A A . 43 HIS HA 1 1
15 11475 1 1 43 HIS HB2 H -12.914 1.215 -2.051 1.00 . A A . 43 HIS HB2 1 1
15 11476 1 1 43 HIS HB3 H -11.271 0.759 -2.460 1.00 . A A . 43 HIS HB3 1 1
15 11477 1 1 43 HIS HD1 H -14.700 0.999 -3.882 1.00 . A A . 43 HIS HD1 1 1
15 11478 1 1 43 HIS HD2 H -10.933 -0.332 -4.987 1.00 . A A . 43 HIS HD2 1 1
15 11479 1 1 43 HIS HE1 H -14.765 0.755 -6.387 1.00 . A A . 43 HIS HE1 1 1
15 11480 1 1 43 HIS N N -13.788 -1.218 -1.472 1.00 . A A . 43 HIS N 1 1
15 11481 1 1 43 HIS ND1 N -13.935 0.693 -4.419 1.00 . A A . 43 HIS ND1 1 1
15 11482 1 1 43 HIS NE2 N -12.743 0.122 -6.155 1.00 . A A . 43 HIS NE2 1 1
15 11483 1 1 43 HIS O O -12.283 0.055 0.548 1.00 . A A . 43 HIS O 1 1
15 11484 1 1 44 LYS C C -8.347 -0.447 0.548 1.00 . A A . 44 LYS C 1 1
15 11485 1 1 44 LYS CA C -9.728 -0.903 0.953 1.00 . A A . 44 LYS CA 1 1
15 11486 1 1 44 LYS CB C -9.638 -2.209 1.740 1.00 . A A . 44 LYS CB 1 1
15 11487 1 1 44 LYS CD C -10.791 -3.956 3.130 1.00 . A A . 44 LYS CD 1 1
15 11488 1 1 44 LYS CE C -12.102 -4.380 3.760 1.00 . A A . 44 LYS CE 1 1
15 11489 1 1 44 LYS CG C -10.965 -2.694 2.306 1.00 . A A . 44 LYS CG 1 1
15 11490 1 1 44 LYS H H -10.140 -1.584 -0.986 1.00 . A A . 44 LYS H 1 1
15 11491 1 1 44 LYS HA H -10.191 -0.145 1.568 1.00 . A A . 44 LYS HA 1 1
15 11492 1 1 44 LYS HB2 H -9.242 -2.977 1.091 1.00 . A A . 44 LYS HB2 1 1
15 11493 1 1 44 LYS HB3 H -8.949 -2.054 2.558 1.00 . A A . 44 LYS HB3 1 1
15 11494 1 1 44 LYS HD2 H -10.439 -4.750 2.489 1.00 . A A . 44 LYS HD2 1 1
15 11495 1 1 44 LYS HD3 H -10.066 -3.782 3.910 1.00 . A A . 44 LYS HD3 1 1
15 11496 1 1 44 LYS HE2 H -12.504 -3.546 4.314 1.00 . A A . 44 LYS HE2 1 1
15 11497 1 1 44 LYS HE3 H -12.794 -4.657 2.978 1.00 . A A . 44 LYS HE3 1 1
15 11498 1 1 44 LYS HG2 H -11.381 -1.921 2.934 1.00 . A A . 44 LYS HG2 1 1
15 11499 1 1 44 LYS HG3 H -11.640 -2.896 1.487 1.00 . A A . 44 LYS HG3 1 1
15 11500 1 1 44 LYS HZ1 H -11.218 -5.305 5.407 1.00 . A A . 44 LYS HZ1 1 1
15 11501 1 1 44 LYS HZ2 H -11.626 -6.372 4.161 1.00 . A A . 44 LYS HZ2 1 1
15 11502 1 1 44 LYS HZ3 H -12.822 -5.741 5.158 1.00 . A A . 44 LYS HZ3 1 1
15 11503 1 1 44 LYS N N -10.527 -1.078 -0.232 1.00 . A A . 44 LYS N 1 1
15 11504 1 1 44 LYS NZ N -11.927 -5.522 4.678 1.00 . A A . 44 LYS NZ 1 1
15 11505 1 1 44 LYS O O -7.903 -0.748 -0.551 1.00 . A A . 44 LYS O 1 1
15 11506 1 1 45 CYS C C -5.305 -0.310 1.323 1.00 . A A . 45 CYS C 1 1
15 11507 1 1 45 CYS CA C -6.346 0.746 1.070 1.00 . A A . 45 CYS CA 1 1
15 11508 1 1 45 CYS CB C -6.001 2.042 1.769 1.00 . A A . 45 CYS CB 1 1
15 11509 1 1 45 CYS H H -8.029 0.474 2.292 1.00 . A A . 45 CYS H 1 1
15 11510 1 1 45 CYS HA H -6.355 0.925 0.004 1.00 . A A . 45 CYS HA 1 1
15 11511 1 1 45 CYS HB2 H -6.229 1.949 2.820 1.00 . A A . 45 CYS HB2 1 1
15 11512 1 1 45 CYS HB3 H -4.944 2.229 1.648 1.00 . A A . 45 CYS HB3 1 1
15 11513 1 1 45 CYS N N -7.672 0.274 1.402 1.00 . A A . 45 CYS N 1 1
15 11514 1 1 45 CYS O O -4.861 -0.526 2.442 1.00 . A A . 45 CYS O 1 1
15 11515 1 1 45 CYS SG S -6.904 3.489 1.127 1.00 . A A . 45 CYS SG 1 1
15 11516 1 1 46 ILE C C -2.710 -1.508 -0.248 1.00 . A A . 46 ILE C 1 1
15 11517 1 1 46 ILE CA C -4.007 -2.027 0.337 1.00 . A A . 46 ILE CA 1 1
15 11518 1 1 46 ILE CB C -4.535 -3.267 -0.451 1.00 . A A . 46 ILE CB 1 1
15 11519 1 1 46 ILE CD1 C -5.876 -4.170 1.571 1.00 . A A . 46 ILE CD1 1 1
15 11520 1 1 46 ILE CG1 C -5.898 -3.746 0.110 1.00 . A A . 46 ILE CG1 1 1
15 11521 1 1 46 ILE CG2 C -3.539 -4.409 -0.449 1.00 . A A . 46 ILE CG2 1 1
15 11522 1 1 46 ILE H H -5.300 -0.696 -0.594 1.00 . A A . 46 ILE H 1 1
15 11523 1 1 46 ILE HA H -3.851 -2.298 1.371 1.00 . A A . 46 ILE HA 1 1
15 11524 1 1 46 ILE HB H -4.685 -2.964 -1.477 1.00 . A A . 46 ILE HB 1 1
15 11525 1 1 46 ILE HD11 H -5.582 -3.335 2.189 1.00 . A A . 46 ILE HD11 1 1
15 11526 1 1 46 ILE HD12 H -5.174 -4.981 1.699 1.00 . A A . 46 ILE HD12 1 1
15 11527 1 1 46 ILE HD13 H -6.862 -4.501 1.862 1.00 . A A . 46 ILE HD13 1 1
15 11528 1 1 46 ILE HG12 H -6.615 -2.945 0.019 1.00 . A A . 46 ILE HG12 1 1
15 11529 1 1 46 ILE HG13 H -6.237 -4.588 -0.477 1.00 . A A . 46 ILE HG13 1 1
15 11530 1 1 46 ILE HG21 H -3.305 -4.678 0.571 1.00 . A A . 46 ILE HG21 1 1
15 11531 1 1 46 ILE HG22 H -2.638 -4.115 -0.967 1.00 . A A . 46 ILE HG22 1 1
15 11532 1 1 46 ILE HG23 H -3.988 -5.258 -0.942 1.00 . A A . 46 ILE HG23 1 1
15 11533 1 1 46 ILE N N -4.947 -0.969 0.281 1.00 . A A . 46 ILE N 1 1
15 11534 1 1 46 ILE O O -2.722 -0.761 -1.245 1.00 . A A . 46 ILE O 1 1
15 11535 1 1 47 CYS C C 0.252 -2.344 -1.037 1.00 . A A . 47 CYS C 1 1
15 11536 1 1 47 CYS CA C -0.347 -1.368 -0.060 1.00 . A A . 47 CYS CA 1 1
15 11537 1 1 47 CYS CB C 0.573 -1.172 1.134 1.00 . A A . 47 CYS CB 1 1
15 11538 1 1 47 CYS H H -1.642 -2.481 1.120 1.00 . A A . 47 CYS H 1 1
15 11539 1 1 47 CYS HA H -0.495 -0.417 -0.546 1.00 . A A . 47 CYS HA 1 1
15 11540 1 1 47 CYS HB2 H 0.763 -2.131 1.592 1.00 . A A . 47 CYS HB2 1 1
15 11541 1 1 47 CYS HB3 H 1.508 -0.748 0.795 1.00 . A A . 47 CYS HB3 1 1
15 11542 1 1 47 CYS N N -1.620 -1.849 0.369 1.00 . A A . 47 CYS N 1 1
15 11543 1 1 47 CYS O O -0.094 -3.528 -1.036 1.00 . A A . 47 CYS O 1 1
15 11544 1 1 47 CYS SG S -0.109 -0.069 2.418 1.00 . A A . 47 CYS SG 1 1
15 11545 1 1 48 TYR C C 3.230 -2.595 -2.683 1.00 . A A . 48 TYR C 1 1
15 11546 1 1 48 TYR CA C 1.736 -2.681 -2.855 1.00 . A A . 48 TYR CA 1 1
15 11547 1 1 48 TYR CB C 1.350 -2.259 -4.276 1.00 . A A . 48 TYR CB 1 1
15 11548 1 1 48 TYR CD1 C -0.938 -1.185 -4.369 1.00 . A A . 48 TYR CD1 1 1
15 11549 1 1 48 TYR CD2 C -0.738 -3.440 -5.103 1.00 . A A . 48 TYR CD2 1 1
15 11550 1 1 48 TYR CE1 C -2.283 -1.204 -4.655 1.00 . A A . 48 TYR CE1 1 1
15 11551 1 1 48 TYR CE2 C -2.090 -3.466 -5.391 1.00 . A A . 48 TYR CE2 1 1
15 11552 1 1 48 TYR CG C -0.139 -2.298 -4.585 1.00 . A A . 48 TYR CG 1 1
15 11553 1 1 48 TYR CZ C -2.856 -2.342 -5.164 1.00 . A A . 48 TYR CZ 1 1
15 11554 1 1 48 TYR H H 1.347 -0.908 -1.841 1.00 . A A . 48 TYR H 1 1
15 11555 1 1 48 TYR HA H 1.419 -3.701 -2.693 1.00 . A A . 48 TYR HA 1 1
15 11556 1 1 48 TYR HB2 H 1.705 -1.257 -4.457 1.00 . A A . 48 TYR HB2 1 1
15 11557 1 1 48 TYR HB3 H 1.846 -2.940 -4.949 1.00 . A A . 48 TYR HB3 1 1
15 11558 1 1 48 TYR HD1 H -0.487 -0.290 -3.966 1.00 . A A . 48 TYR HD1 1 1
15 11559 1 1 48 TYR HD2 H -0.135 -4.320 -5.279 1.00 . A A . 48 TYR HD2 1 1
15 11560 1 1 48 TYR HE1 H -2.879 -0.322 -4.471 1.00 . A A . 48 TYR HE1 1 1
15 11561 1 1 48 TYR HE2 H -2.536 -4.364 -5.793 1.00 . A A . 48 TYR HE2 1 1
15 11562 1 1 48 TYR HH H -4.435 -1.562 -5.955 1.00 . A A . 48 TYR HH 1 1
15 11563 1 1 48 TYR N N 1.105 -1.862 -1.878 1.00 . A A . 48 TYR N 1 1
15 11564 1 1 48 TYR O O 3.802 -1.493 -2.583 1.00 . A A . 48 TYR O 1 1
15 11565 1 1 48 TYR OH O -4.199 -2.356 -5.456 1.00 . A A . 48 TYR OH 1 1
15 11566 1 1 49 PHE C C 5.841 -4.392 -3.768 1.00 . A A . 49 PHE C 1 1
15 11567 1 1 49 PHE CA C 5.265 -3.826 -2.468 1.00 . A A . 49 PHE CA 1 1
15 11568 1 1 49 PHE CB C 5.607 -4.710 -1.247 1.00 . A A . 49 PHE CB 1 1
15 11569 1 1 49 PHE CD1 C 3.912 -4.133 0.549 1.00 . A A . 49 PHE CD1 1 1
15 11570 1 1 49 PHE CD2 C 6.184 -3.499 0.895 1.00 . A A . 49 PHE CD2 1 1
15 11571 1 1 49 PHE CE1 C 3.568 -3.577 1.770 1.00 . A A . 49 PHE CE1 1 1
15 11572 1 1 49 PHE CE2 C 5.844 -2.942 2.119 1.00 . A A . 49 PHE CE2 1 1
15 11573 1 1 49 PHE CG C 5.224 -4.102 0.095 1.00 . A A . 49 PHE CG 1 1
15 11574 1 1 49 PHE CZ C 4.533 -2.983 2.554 1.00 . A A . 49 PHE CZ 1 1
15 11575 1 1 49 PHE H H 3.325 -4.551 -2.703 1.00 . A A . 49 PHE H 1 1
15 11576 1 1 49 PHE HA H 5.652 -2.829 -2.315 1.00 . A A . 49 PHE HA 1 1
15 11577 1 1 49 PHE HB2 H 5.084 -5.650 -1.339 1.00 . A A . 49 PHE HB2 1 1
15 11578 1 1 49 PHE HB3 H 6.670 -4.899 -1.236 1.00 . A A . 49 PHE HB3 1 1
15 11579 1 1 49 PHE HD1 H 3.152 -4.597 -0.064 1.00 . A A . 49 PHE HD1 1 1
15 11580 1 1 49 PHE HD2 H 7.212 -3.463 0.562 1.00 . A A . 49 PHE HD2 1 1
15 11581 1 1 49 PHE HE1 H 2.545 -3.604 2.115 1.00 . A A . 49 PHE HE1 1 1
15 11582 1 1 49 PHE HE2 H 6.601 -2.476 2.731 1.00 . A A . 49 PHE HE2 1 1
15 11583 1 1 49 PHE HZ H 4.257 -2.550 3.506 1.00 . A A . 49 PHE HZ 1 1
15 11584 1 1 49 PHE N N 3.847 -3.722 -2.619 1.00 . A A . 49 PHE N 1 1
15 11585 1 1 49 PHE O O 5.135 -5.102 -4.490 1.00 . A A . 49 PHE O 1 1
15 11586 1 1 50 PRO C C 8.152 -5.966 -5.322 1.00 . A A . 50 PRO C 1 1
15 11587 1 1 50 PRO CA C 7.689 -4.510 -5.362 1.00 . A A . 50 PRO CA 1 1
15 11588 1 1 50 PRO CB C 8.877 -3.562 -5.535 1.00 . A A . 50 PRO CB 1 1
15 11589 1 1 50 PRO CD C 8.063 -3.348 -3.264 1.00 . A A . 50 PRO CD 1 1
15 11590 1 1 50 PRO CG C 9.285 -3.189 -4.144 1.00 . A A . 50 PRO CG 1 1
15 11591 1 1 50 PRO HA H 6.997 -4.380 -6.181 1.00 . A A . 50 PRO HA 1 1
15 11592 1 1 50 PRO HB2 H 9.672 -4.073 -6.058 1.00 . A A . 50 PRO HB2 1 1
15 11593 1 1 50 PRO HB3 H 8.571 -2.694 -6.099 1.00 . A A . 50 PRO HB3 1 1
15 11594 1 1 50 PRO HD2 H 8.292 -3.932 -2.384 1.00 . A A . 50 PRO HD2 1 1
15 11595 1 1 50 PRO HD3 H 7.664 -2.391 -2.971 1.00 . A A . 50 PRO HD3 1 1
15 11596 1 1 50 PRO HG2 H 10.072 -3.847 -3.808 1.00 . A A . 50 PRO HG2 1 1
15 11597 1 1 50 PRO HG3 H 9.626 -2.165 -4.129 1.00 . A A . 50 PRO HG3 1 1
15 11598 1 1 50 PRO N N 7.099 -4.085 -4.103 1.00 . A A . 50 PRO N 1 1
15 11599 1 1 50 PRO O O 8.754 -6.423 -4.334 1.00 . A A . 50 PRO O 1 1
15 11600 1 1 51 CYS C C 8.932 -8.220 -7.816 1.00 . A A . 51 CYS C 1 1
15 11601 1 1 51 CYS CA C 8.219 -8.055 -6.479 1.00 . A A . 51 CYS CA 1 1
15 11602 1 1 51 CYS CB C 6.994 -8.973 -6.395 1.00 . A A . 51 CYS CB 1 1
15 11603 1 1 51 CYS H H 7.252 -6.320 -7.050 1.00 . A A . 51 CYS H 1 1
15 11604 1 1 51 CYS HA H 8.898 -8.289 -5.672 1.00 . A A . 51 CYS HA 1 1
15 11605 1 1 51 CYS HB2 H 6.328 -8.729 -7.210 1.00 . A A . 51 CYS HB2 1 1
15 11606 1 1 51 CYS HB3 H 7.308 -9.999 -6.495 1.00 . A A . 51 CYS HB3 1 1
15 11607 1 1 51 CYS N N 7.824 -6.689 -6.340 1.00 . A A . 51 CYS N 1 1
15 11608 1 1 51 CYS O O 10.182 -8.165 -7.839 1.00 . A A . 51 CYS O 1 1
15 11609 1 1 51 CYS OXT O 8.251 -8.339 -8.866 1.00 . A A . 51 CYS OXT 1 1
15 11610 1 1 51 CYS SG S 6.031 -8.822 -4.847 1.00 . A A . 51 CYS SG 1 1
16 11611 1 1 1 GLN C C 5.917 -5.801 -11.041 1.00 . A A . 1 GLN C 1 1
16 11612 1 1 1 GLN CA C 7.364 -5.439 -11.325 1.00 . A A . 1 GLN CA 1 1
16 11613 1 1 1 GLN CB C 7.648 -4.026 -10.795 1.00 . A A . 1 GLN CB 1 1
16 11614 1 1 1 GLN CD C 7.588 -2.416 -8.860 1.00 . A A . 1 GLN CD 1 1
16 11615 1 1 1 GLN CG C 7.400 -3.846 -9.305 1.00 . A A . 1 GLN CG 1 1
16 11616 1 1 1 GLN H1 H 7.009 -4.840 -13.272 1.00 . A A . 1 GLN H1 1 1
16 11617 1 1 1 GLN H2 H 7.404 -6.461 -13.114 1.00 . A A . 1 GLN H2 1 1
16 11618 1 1 1 GLN H3 H 8.617 -5.284 -12.979 1.00 . A A . 1 GLN H3 1 1
16 11619 1 1 1 GLN HA H 8.000 -6.145 -10.813 1.00 . A A . 1 GLN HA 1 1
16 11620 1 1 1 GLN HB2 H 8.680 -3.779 -10.984 1.00 . A A . 1 GLN HB2 1 1
16 11621 1 1 1 GLN HB3 H 7.019 -3.326 -11.324 1.00 . A A . 1 GLN HB3 1 1
16 11622 1 1 1 GLN HE21 H 5.699 -2.017 -9.279 1.00 . A A . 1 GLN HE21 1 1
16 11623 1 1 1 GLN HE22 H 6.613 -0.702 -8.660 1.00 . A A . 1 GLN HE22 1 1
16 11624 1 1 1 GLN HG2 H 6.387 -4.148 -9.082 1.00 . A A . 1 GLN HG2 1 1
16 11625 1 1 1 GLN HG3 H 8.089 -4.473 -8.759 1.00 . A A . 1 GLN HG3 1 1
16 11626 1 1 1 GLN N N 7.624 -5.508 -12.765 1.00 . A A . 1 GLN N 1 1
16 11627 1 1 1 GLN NE2 N 6.540 -1.639 -8.936 1.00 . A A . 1 GLN NE2 1 1
16 11628 1 1 1 GLN O O 4.998 -5.285 -11.689 1.00 . A A . 1 GLN O 1 1
16 11629 1 1 1 GLN OE1 O 8.674 -2.004 -8.470 1.00 . A A . 1 GLN OE1 1 1
16 11630 1 1 2 LYS C C 4.180 -6.346 -8.328 1.00 . A A . 2 LYS C 1 1
16 11631 1 1 2 LYS CA C 4.397 -7.029 -9.658 1.00 . A A . 2 LYS CA 1 1
16 11632 1 1 2 LYS CB C 4.242 -8.549 -9.514 1.00 . A A . 2 LYS CB 1 1
16 11633 1 1 2 LYS CD C 3.200 -9.111 -11.793 1.00 . A A . 2 LYS CD 1 1
16 11634 1 1 2 LYS CE C 2.000 -10.043 -11.505 1.00 . A A . 2 LYS CE 1 1
16 11635 1 1 2 LYS CG C 4.382 -9.322 -10.827 1.00 . A A . 2 LYS CG 1 1
16 11636 1 1 2 LYS H H 6.463 -7.140 -9.646 1.00 . A A . 2 LYS H 1 1
16 11637 1 1 2 LYS HA H 3.682 -6.652 -10.373 1.00 . A A . 2 LYS HA 1 1
16 11638 1 1 2 LYS HB2 H 4.994 -8.910 -8.828 1.00 . A A . 2 LYS HB2 1 1
16 11639 1 1 2 LYS HB3 H 3.265 -8.752 -9.102 1.00 . A A . 2 LYS HB3 1 1
16 11640 1 1 2 LYS HD2 H 2.860 -8.089 -11.712 1.00 . A A . 2 LYS HD2 1 1
16 11641 1 1 2 LYS HD3 H 3.547 -9.286 -12.801 1.00 . A A . 2 LYS HD3 1 1
16 11642 1 1 2 LYS HE2 H 1.246 -9.871 -12.258 1.00 . A A . 2 LYS HE2 1 1
16 11643 1 1 2 LYS HE3 H 2.339 -11.067 -11.586 1.00 . A A . 2 LYS HE3 1 1
16 11644 1 1 2 LYS HG2 H 5.286 -8.995 -11.320 1.00 . A A . 2 LYS HG2 1 1
16 11645 1 1 2 LYS HG3 H 4.465 -10.373 -10.597 1.00 . A A . 2 LYS HG3 1 1
16 11646 1 1 2 LYS HZ1 H 2.057 -10.013 -9.409 1.00 . A A . 2 LYS HZ1 1 1
16 11647 1 1 2 LYS HZ2 H 0.595 -10.513 -10.043 1.00 . A A . 2 LYS HZ2 1 1
16 11648 1 1 2 LYS HZ3 H 0.980 -8.889 -10.080 1.00 . A A . 2 LYS HZ3 1 1
16 11649 1 1 2 LYS N N 5.713 -6.687 -10.106 1.00 . A A . 2 LYS N 1 1
16 11650 1 1 2 LYS NZ N 1.379 -9.842 -10.179 1.00 . A A . 2 LYS NZ 1 1
16 11651 1 1 2 LYS O O 5.145 -5.978 -7.646 1.00 . A A . 2 LYS O 1 1
16 11652 1 1 3 LEU C C 1.933 -6.458 -5.826 1.00 . A A . 3 LEU C 1 1
16 11653 1 1 3 LEU CA C 2.634 -5.496 -6.747 1.00 . A A . 3 LEU CA 1 1
16 11654 1 1 3 LEU CB C 1.774 -4.262 -6.990 1.00 . A A . 3 LEU CB 1 1
16 11655 1 1 3 LEU CD1 C 1.459 -1.944 -7.877 1.00 . A A . 3 LEU CD1 1 1
16 11656 1 1 3 LEU CD2 C 3.685 -2.614 -6.972 1.00 . A A . 3 LEU CD2 1 1
16 11657 1 1 3 LEU CG C 2.441 -3.088 -7.720 1.00 . A A . 3 LEU CG 1 1
16 11658 1 1 3 LEU H H 2.229 -6.441 -8.557 1.00 . A A . 3 LEU H 1 1
16 11659 1 1 3 LEU HA H 3.557 -5.188 -6.279 1.00 . A A . 3 LEU HA 1 1
16 11660 1 1 3 LEU HB2 H 0.929 -4.588 -7.576 1.00 . A A . 3 LEU HB2 1 1
16 11661 1 1 3 LEU HB3 H 1.398 -3.913 -6.043 1.00 . A A . 3 LEU HB3 1 1
16 11662 1 1 3 LEU HD11 H 0.599 -2.283 -8.434 1.00 . A A . 3 LEU HD11 1 1
16 11663 1 1 3 LEU HD12 H 1.936 -1.134 -8.408 1.00 . A A . 3 LEU HD12 1 1
16 11664 1 1 3 LEU HD13 H 1.146 -1.600 -6.902 1.00 . A A . 3 LEU HD13 1 1
16 11665 1 1 3 LEU HD21 H 3.417 -2.323 -5.967 1.00 . A A . 3 LEU HD21 1 1
16 11666 1 1 3 LEU HD22 H 4.113 -1.767 -7.489 1.00 . A A . 3 LEU HD22 1 1
16 11667 1 1 3 LEU HD23 H 4.414 -3.410 -6.937 1.00 . A A . 3 LEU HD23 1 1
16 11668 1 1 3 LEU HG H 2.738 -3.410 -8.707 1.00 . A A . 3 LEU HG 1 1
16 11669 1 1 3 LEU N N 2.961 -6.142 -7.978 1.00 . A A . 3 LEU N 1 1
16 11670 1 1 3 LEU O O 0.840 -6.950 -6.126 1.00 . A A . 3 LEU O 1 1
16 11671 1 1 4 CYS C C 1.195 -6.841 -2.768 1.00 . A A . 4 CYS C 1 1
16 11672 1 1 4 CYS CA C 2.016 -7.633 -3.767 1.00 . A A . 4 CYS CA 1 1
16 11673 1 1 4 CYS CB C 3.130 -8.431 -3.094 1.00 . A A . 4 CYS CB 1 1
16 11674 1 1 4 CYS H H 3.432 -6.318 -4.582 1.00 . A A . 4 CYS H 1 1
16 11675 1 1 4 CYS HA H 1.360 -8.313 -4.289 1.00 . A A . 4 CYS HA 1 1
16 11676 1 1 4 CYS HB2 H 3.836 -7.747 -2.644 1.00 . A A . 4 CYS HB2 1 1
16 11677 1 1 4 CYS HB3 H 2.699 -9.057 -2.327 1.00 . A A . 4 CYS HB3 1 1
16 11678 1 1 4 CYS N N 2.559 -6.745 -4.747 1.00 . A A . 4 CYS N 1 1
16 11679 1 1 4 CYS O O 1.709 -5.956 -2.082 1.00 . A A . 4 CYS O 1 1
16 11680 1 1 4 CYS SG S 4.048 -9.513 -4.254 1.00 . A A . 4 CYS SG 1 1
16 11681 1 1 5 GLN C C -0.860 -6.744 -0.422 1.00 . A A . 5 GLN C 1 1
16 11682 1 1 5 GLN CA C -1.038 -6.424 -1.905 1.00 . A A . 5 GLN CA 1 1
16 11683 1 1 5 GLN CB C -2.439 -6.819 -2.341 1.00 . A A . 5 GLN CB 1 1
16 11684 1 1 5 GLN CD C -4.007 -7.172 -4.303 1.00 . A A . 5 GLN CD 1 1
16 11685 1 1 5 GLN CG C -2.762 -6.474 -3.777 1.00 . A A . 5 GLN CG 1 1
16 11686 1 1 5 GLN H H -0.392 -7.891 -3.274 1.00 . A A . 5 GLN H 1 1
16 11687 1 1 5 GLN HA H -0.919 -5.364 -2.068 1.00 . A A . 5 GLN HA 1 1
16 11688 1 1 5 GLN HB2 H -2.551 -7.886 -2.222 1.00 . A A . 5 GLN HB2 1 1
16 11689 1 1 5 GLN HB3 H -3.144 -6.306 -1.707 1.00 . A A . 5 GLN HB3 1 1
16 11690 1 1 5 GLN HE21 H -4.870 -7.233 -2.501 1.00 . A A . 5 GLN HE21 1 1
16 11691 1 1 5 GLN HE22 H -5.719 -7.972 -3.807 1.00 . A A . 5 GLN HE22 1 1
16 11692 1 1 5 GLN HG2 H -2.917 -5.408 -3.847 1.00 . A A . 5 GLN HG2 1 1
16 11693 1 1 5 GLN HG3 H -1.922 -6.753 -4.396 1.00 . A A . 5 GLN HG3 1 1
16 11694 1 1 5 GLN N N -0.077 -7.138 -2.728 1.00 . A A . 5 GLN N 1 1
16 11695 1 1 5 GLN NE2 N -4.957 -7.468 -3.451 1.00 . A A . 5 GLN NE2 1 1
16 11696 1 1 5 GLN O O -0.588 -7.891 -0.051 1.00 . A A . 5 GLN O 1 1
16 11697 1 1 5 GLN OE1 O -4.105 -7.443 -5.482 1.00 . A A . 5 GLN OE1 1 1
16 11698 1 1 6 ARG C C -1.968 -4.896 2.406 1.00 . A A . 6 ARG C 1 1
16 11699 1 1 6 ARG CA C -0.949 -5.871 1.831 1.00 . A A . 6 ARG CA 1 1
16 11700 1 1 6 ARG CB C 0.437 -5.555 2.392 1.00 . A A . 6 ARG CB 1 1
16 11701 1 1 6 ARG CD C 1.921 -5.424 4.394 1.00 . A A . 6 ARG CD 1 1
16 11702 1 1 6 ARG CG C 0.562 -5.823 3.889 1.00 . A A . 6 ARG CG 1 1
16 11703 1 1 6 ARG CZ C 2.867 -4.972 6.637 1.00 . A A . 6 ARG CZ 1 1
16 11704 1 1 6 ARG H H -1.087 -4.823 0.041 1.00 . A A . 6 ARG H 1 1
16 11705 1 1 6 ARG HA H -1.224 -6.884 2.082 1.00 . A A . 6 ARG HA 1 1
16 11706 1 1 6 ARG HB2 H 1.169 -6.158 1.874 1.00 . A A . 6 ARG HB2 1 1
16 11707 1 1 6 ARG HB3 H 0.654 -4.512 2.215 1.00 . A A . 6 ARG HB3 1 1
16 11708 1 1 6 ARG HD2 H 2.675 -5.926 3.806 1.00 . A A . 6 ARG HD2 1 1
16 11709 1 1 6 ARG HD3 H 2.021 -4.358 4.263 1.00 . A A . 6 ARG HD3 1 1
16 11710 1 1 6 ARG HE H 1.803 -6.622 6.107 1.00 . A A . 6 ARG HE 1 1
16 11711 1 1 6 ARG HG2 H -0.190 -5.247 4.410 1.00 . A A . 6 ARG HG2 1 1
16 11712 1 1 6 ARG HG3 H 0.407 -6.874 4.071 1.00 . A A . 6 ARG HG3 1 1
16 11713 1 1 6 ARG HH11 H 2.727 -3.284 5.482 1.00 . A A . 6 ARG HH11 1 1
16 11714 1 1 6 ARG HH12 H 3.674 -3.123 6.901 1.00 . A A . 6 ARG HH12 1 1
16 11715 1 1 6 ARG HH21 H 3.067 -6.359 8.129 1.00 . A A . 6 ARG HH21 1 1
16 11716 1 1 6 ARG HH22 H 3.829 -4.863 8.424 1.00 . A A . 6 ARG HH22 1 1
16 11717 1 1 6 ARG N N -0.982 -5.738 0.397 1.00 . A A . 6 ARG N 1 1
16 11718 1 1 6 ARG NE N 2.141 -5.745 5.815 1.00 . A A . 6 ARG NE 1 1
16 11719 1 1 6 ARG NH1 N 3.100 -3.710 6.326 1.00 . A A . 6 ARG NH1 1 1
16 11720 1 1 6 ARG NH2 N 3.276 -5.431 7.811 1.00 . A A . 6 ARG NH2 1 1
16 11721 1 1 6 ARG O O -1.804 -3.682 2.287 1.00 . A A . 6 ARG O 1 1
16 11722 1 1 7 PRO C C -3.688 -3.971 4.870 1.00 . A A . 7 PRO C 1 1
16 11723 1 1 7 PRO CA C -4.108 -4.558 3.517 1.00 . A A . 7 PRO CA 1 1
16 11724 1 1 7 PRO CB C -5.310 -5.511 3.697 1.00 . A A . 7 PRO CB 1 1
16 11725 1 1 7 PRO CD C -3.482 -6.814 2.922 1.00 . A A . 7 PRO CD 1 1
16 11726 1 1 7 PRO CG C -4.971 -6.717 2.889 1.00 . A A . 7 PRO CG 1 1
16 11727 1 1 7 PRO HA H -4.387 -3.751 2.858 1.00 . A A . 7 PRO HA 1 1
16 11728 1 1 7 PRO HB2 H -5.416 -5.750 4.744 1.00 . A A . 7 PRO HB2 1 1
16 11729 1 1 7 PRO HB3 H -6.215 -5.038 3.347 1.00 . A A . 7 PRO HB3 1 1
16 11730 1 1 7 PRO HD2 H -3.155 -7.318 3.819 1.00 . A A . 7 PRO HD2 1 1
16 11731 1 1 7 PRO HD3 H -3.130 -7.318 2.035 1.00 . A A . 7 PRO HD3 1 1
16 11732 1 1 7 PRO HG2 H -5.415 -7.599 3.326 1.00 . A A . 7 PRO HG2 1 1
16 11733 1 1 7 PRO HG3 H -5.314 -6.588 1.873 1.00 . A A . 7 PRO HG3 1 1
16 11734 1 1 7 PRO N N -3.084 -5.401 2.924 1.00 . A A . 7 PRO N 1 1
16 11735 1 1 7 PRO O O -3.569 -2.760 5.028 1.00 . A A . 7 PRO O 1 1
16 11736 1 1 8 SER C C -1.727 -4.141 7.434 1.00 . A A . 8 SER C 1 1
16 11737 1 1 8 SER CA C -3.202 -4.354 7.157 1.00 . A A . 8 SER CA 1 1
16 11738 1 1 8 SER CB C -3.830 -5.309 8.160 1.00 . A A . 8 SER CB 1 1
16 11739 1 1 8 SER H H -3.446 -5.783 5.651 1.00 . A A . 8 SER H 1 1
16 11740 1 1 8 SER HA H -3.666 -3.385 7.274 1.00 . A A . 8 SER HA 1 1
16 11741 1 1 8 SER HB2 H -3.303 -6.250 8.135 1.00 . A A . 8 SER HB2 1 1
16 11742 1 1 8 SER HB3 H -3.776 -4.887 9.152 1.00 . A A . 8 SER HB3 1 1
16 11743 1 1 8 SER HG H -5.704 -4.798 8.185 1.00 . A A . 8 SER HG 1 1
16 11744 1 1 8 SER N N -3.452 -4.818 5.828 1.00 . A A . 8 SER N 1 1
16 11745 1 1 8 SER O O -0.959 -5.090 7.638 1.00 . A A . 8 SER O 1 1
16 11746 1 1 8 SER OG O -5.199 -5.539 7.828 1.00 . A A . 8 SER OG 1 1
16 11747 1 1 9 GLY C C -0.180 -1.202 8.502 1.00 . A A . 9 GLY C 1 1
16 11748 1 1 9 GLY CA C -0.040 -2.493 7.762 1.00 . A A . 9 GLY CA 1 1
16 11749 1 1 9 GLY H H -1.974 -2.244 7.025 1.00 . A A . 9 GLY H 1 1
16 11750 1 1 9 GLY HA2 H 0.413 -3.244 8.394 1.00 . A A . 9 GLY HA2 1 1
16 11751 1 1 9 GLY HA3 H 0.569 -2.330 6.885 1.00 . A A . 9 GLY HA3 1 1
16 11752 1 1 9 GLY N N -1.348 -2.913 7.376 1.00 . A A . 9 GLY N 1 1
16 11753 1 1 9 GLY O O -0.013 -1.144 9.723 1.00 . A A . 9 GLY O 1 1
16 11754 1 1 10 THR C C -2.310 1.430 8.081 1.00 . A A . 10 THR C 1 1
16 11755 1 1 10 THR CA C -0.823 1.111 8.324 1.00 . A A . 10 THR CA 1 1
16 11756 1 1 10 THR CB C 0.080 2.225 7.720 1.00 . A A . 10 THR CB 1 1
16 11757 1 1 10 THR CG2 C -0.042 2.275 6.207 1.00 . A A . 10 THR CG2 1 1
16 11758 1 1 10 THR H H -0.432 -0.310 6.792 1.00 . A A . 10 THR H 1 1
16 11759 1 1 10 THR HA H -0.654 1.061 9.388 1.00 . A A . 10 THR HA 1 1
16 11760 1 1 10 THR HB H 1.103 1.999 7.979 1.00 . A A . 10 THR HB 1 1
16 11761 1 1 10 THR HG1 H -0.425 3.408 9.212 1.00 . A A . 10 THR HG1 1 1
16 11762 1 1 10 THR HG21 H -1.080 2.421 5.946 1.00 . A A . 10 THR HG21 1 1
16 11763 1 1 10 THR HG22 H 0.292 1.329 5.803 1.00 . A A . 10 THR HG22 1 1
16 11764 1 1 10 THR HG23 H 0.558 3.085 5.819 1.00 . A A . 10 THR HG23 1 1
16 11765 1 1 10 THR N N -0.500 -0.181 7.770 1.00 . A A . 10 THR N 1 1
16 11766 1 1 10 THR O O -2.954 2.134 8.881 1.00 . A A . 10 THR O 1 1
16 11767 1 1 10 THR OG1 O -0.256 3.510 8.267 1.00 . A A . 10 THR OG1 1 1
16 11768 1 1 11 TRP C C -5.193 0.658 7.684 1.00 . A A . 11 TRP C 1 1
16 11769 1 1 11 TRP CA C -4.231 1.089 6.597 1.00 . A A . 11 TRP CA 1 1
16 11770 1 1 11 TRP CB C -4.542 0.344 5.290 1.00 . A A . 11 TRP CB 1 1
16 11771 1 1 11 TRP CD1 C -6.842 1.243 4.520 1.00 . A A . 11 TRP CD1 1 1
16 11772 1 1 11 TRP CD2 C -6.832 -0.941 5.026 1.00 . A A . 11 TRP CD2 1 1
16 11773 1 1 11 TRP CE2 C -8.126 -0.593 4.617 1.00 . A A . 11 TRP CE2 1 1
16 11774 1 1 11 TRP CE3 C -6.580 -2.260 5.393 1.00 . A A . 11 TRP CE3 1 1
16 11775 1 1 11 TRP CG C -6.018 0.244 4.957 1.00 . A A . 11 TRP CG 1 1
16 11776 1 1 11 TRP CH2 C -8.882 -2.808 4.931 1.00 . A A . 11 TRP CH2 1 1
16 11777 1 1 11 TRP CZ2 C -9.164 -1.523 4.567 1.00 . A A . 11 TRP CZ2 1 1
16 11778 1 1 11 TRP CZ3 C -7.605 -3.180 5.341 1.00 . A A . 11 TRP CZ3 1 1
16 11779 1 1 11 TRP H H -2.250 0.381 6.394 1.00 . A A . 11 TRP H 1 1
16 11780 1 1 11 TRP HA H -4.375 2.145 6.420 1.00 . A A . 11 TRP HA 1 1
16 11781 1 1 11 TRP HB2 H -4.056 0.853 4.471 1.00 . A A . 11 TRP HB2 1 1
16 11782 1 1 11 TRP HB3 H -4.147 -0.659 5.359 1.00 . A A . 11 TRP HB3 1 1
16 11783 1 1 11 TRP HD1 H -6.519 2.262 4.363 1.00 . A A . 11 TRP HD1 1 1
16 11784 1 1 11 TRP HE1 H -8.875 1.267 3.974 1.00 . A A . 11 TRP HE1 1 1
16 11785 1 1 11 TRP HE3 H -5.591 -2.558 5.710 1.00 . A A . 11 TRP HE3 1 1
16 11786 1 1 11 TRP HH2 H -9.655 -3.562 4.905 1.00 . A A . 11 TRP HH2 1 1
16 11787 1 1 11 TRP HZ2 H -10.167 -1.267 4.257 1.00 . A A . 11 TRP HZ2 1 1
16 11788 1 1 11 TRP HZ3 H -7.418 -4.209 5.616 1.00 . A A . 11 TRP HZ3 1 1
16 11789 1 1 11 TRP N N -2.838 0.901 6.982 1.00 . A A . 11 TRP N 1 1
16 11790 1 1 11 TRP NE1 N -8.113 0.746 4.308 1.00 . A A . 11 TRP NE1 1 1
16 11791 1 1 11 TRP O O -5.068 -0.433 8.271 1.00 . A A . 11 TRP O 1 1
16 11792 1 1 12 SER C C -8.470 1.834 8.425 1.00 . A A . 12 SER C 1 1
16 11793 1 1 12 SER CA C -7.148 1.230 8.912 1.00 . A A . 12 SER CA 1 1
16 11794 1 1 12 SER CB C -6.785 1.736 10.309 1.00 . A A . 12 SER CB 1 1
16 11795 1 1 12 SER H H -6.078 2.428 7.602 1.00 . A A . 12 SER H 1 1
16 11796 1 1 12 SER HA H -7.242 0.155 8.943 1.00 . A A . 12 SER HA 1 1
16 11797 1 1 12 SER HB2 H -6.712 2.812 10.284 1.00 . A A . 12 SER HB2 1 1
16 11798 1 1 12 SER HB3 H -7.548 1.441 11.012 1.00 . A A . 12 SER HB3 1 1
16 11799 1 1 12 SER HG H -5.276 0.604 10.009 1.00 . A A . 12 SER HG 1 1
16 11800 1 1 12 SER N N -6.111 1.526 7.993 1.00 . A A . 12 SER N 1 1
16 11801 1 1 12 SER O O -8.771 2.997 8.698 1.00 . A A . 12 SER O 1 1
16 11802 1 1 12 SER OG O -5.530 1.192 10.734 1.00 . A A . 12 SER OG 1 1
16 11803 1 1 13 GLY C C -10.593 2.731 6.372 1.00 . A A . 13 GLY C 1 1
16 11804 1 1 13 GLY CA C -10.520 1.415 7.139 1.00 . A A . 13 GLY CA 1 1
16 11805 1 1 13 GLY H H -8.827 0.175 7.392 1.00 . A A . 13 GLY H 1 1
16 11806 1 1 13 GLY HA2 H -10.854 0.633 6.474 1.00 . A A . 13 GLY HA2 1 1
16 11807 1 1 13 GLY HA3 H -11.194 1.461 7.982 1.00 . A A . 13 GLY HA3 1 1
16 11808 1 1 13 GLY N N -9.198 1.050 7.635 1.00 . A A . 13 GLY N 1 1
16 11809 1 1 13 GLY O O -11.498 3.540 6.612 1.00 . A A . 13 GLY O 1 1
16 11810 1 1 14 VAL C C -9.754 3.889 3.169 1.00 . A A . 14 VAL C 1 1
16 11811 1 1 14 VAL CA C -9.651 4.179 4.674 1.00 . A A . 14 VAL CA 1 1
16 11812 1 1 14 VAL CB C -8.357 5.019 4.940 1.00 . A A . 14 VAL CB 1 1
16 11813 1 1 14 VAL CG1 C -8.312 6.277 4.072 1.00 . A A . 14 VAL CG1 1 1
16 11814 1 1 14 VAL CG2 C -8.257 5.402 6.402 1.00 . A A . 14 VAL CG2 1 1
16 11815 1 1 14 VAL H H -8.950 2.292 5.346 1.00 . A A . 14 VAL H 1 1
16 11816 1 1 14 VAL HA H -10.502 4.768 4.978 1.00 . A A . 14 VAL HA 1 1
16 11817 1 1 14 VAL HB H -7.503 4.408 4.689 1.00 . A A . 14 VAL HB 1 1
16 11818 1 1 14 VAL HG11 H -7.400 6.821 4.272 1.00 . A A . 14 VAL HG11 1 1
16 11819 1 1 14 VAL HG12 H -9.159 6.904 4.306 1.00 . A A . 14 VAL HG12 1 1
16 11820 1 1 14 VAL HG13 H -8.347 5.999 3.029 1.00 . A A . 14 VAL HG13 1 1
16 11821 1 1 14 VAL HG21 H -8.250 4.508 7.008 1.00 . A A . 14 VAL HG21 1 1
16 11822 1 1 14 VAL HG22 H -9.102 6.016 6.674 1.00 . A A . 14 VAL HG22 1 1
16 11823 1 1 14 VAL HG23 H -7.343 5.955 6.562 1.00 . A A . 14 VAL HG23 1 1
16 11824 1 1 14 VAL N N -9.664 2.953 5.468 1.00 . A A . 14 VAL N 1 1
16 11825 1 1 14 VAL O O -9.011 3.064 2.641 1.00 . A A . 14 VAL O 1 1
16 11826 1 1 15 CYS C C -11.356 5.862 0.671 1.00 . A A . 15 CYS C 1 1
16 11827 1 1 15 CYS CA C -10.819 4.515 1.080 1.00 . A A . 15 CYS CA 1 1
16 11828 1 1 15 CYS CB C -11.668 3.403 0.470 1.00 . A A . 15 CYS CB 1 1
16 11829 1 1 15 CYS H H -11.453 4.905 3.046 1.00 . A A . 15 CYS H 1 1
16 11830 1 1 15 CYS HA H -9.804 4.445 0.712 1.00 . A A . 15 CYS HA 1 1
16 11831 1 1 15 CYS HB2 H -11.299 2.442 0.789 1.00 . A A . 15 CYS HB2 1 1
16 11832 1 1 15 CYS HB3 H -12.689 3.522 0.801 1.00 . A A . 15 CYS HB3 1 1
16 11833 1 1 15 CYS N N -10.737 4.471 2.528 1.00 . A A . 15 CYS N 1 1
16 11834 1 1 15 CYS O O -12.575 6.039 0.497 1.00 . A A . 15 CYS O 1 1
16 11835 1 1 15 CYS SG S -11.685 3.374 -1.365 1.00 . A A . 15 CYS SG 1 1
16 11836 1 1 16 GLY C C -9.876 8.790 -0.626 1.00 . A A . 16 GLY C 1 1
16 11837 1 1 16 GLY CA C -10.887 8.144 0.256 1.00 . A A . 16 GLY CA 1 1
16 11838 1 1 16 GLY H H -9.540 6.633 0.790 1.00 . A A . 16 GLY H 1 1
16 11839 1 1 16 GLY HA2 H -11.835 8.094 -0.260 1.00 . A A . 16 GLY HA2 1 1
16 11840 1 1 16 GLY HA3 H -11.000 8.724 1.157 1.00 . A A . 16 GLY HA3 1 1
16 11841 1 1 16 GLY N N -10.484 6.823 0.611 1.00 . A A . 16 GLY N 1 1
16 11842 1 1 16 GLY O O -10.005 8.779 -1.840 1.00 . A A . 16 GLY O 1 1
16 11843 1 1 17 ASN C C -6.741 8.932 -1.100 1.00 . A A . 17 ASN C 1 1
16 11844 1 1 17 ASN CA C -7.787 9.965 -0.764 1.00 . A A . 17 ASN CA 1 1
16 11845 1 1 17 ASN CB C -7.151 11.106 0.035 1.00 . A A . 17 ASN CB 1 1
16 11846 1 1 17 ASN CG C -8.095 12.250 0.333 1.00 . A A . 17 ASN CG 1 1
16 11847 1 1 17 ASN H H -8.833 9.331 0.957 1.00 . A A . 17 ASN H 1 1
16 11848 1 1 17 ASN HA H -8.198 10.358 -1.681 1.00 . A A . 17 ASN HA 1 1
16 11849 1 1 17 ASN HB2 H -6.811 10.712 0.980 1.00 . A A . 17 ASN HB2 1 1
16 11850 1 1 17 ASN HB3 H -6.303 11.489 -0.513 1.00 . A A . 17 ASN HB3 1 1
16 11851 1 1 17 ASN HD21 H -7.140 12.606 2.026 1.00 . A A . 17 ASN HD21 1 1
16 11852 1 1 17 ASN HD22 H -8.465 13.649 1.691 1.00 . A A . 17 ASN HD22 1 1
16 11853 1 1 17 ASN N N -8.860 9.338 -0.023 1.00 . A A . 17 ASN N 1 1
16 11854 1 1 17 ASN ND2 N -7.883 12.896 1.451 1.00 . A A . 17 ASN ND2 1 1
16 11855 1 1 17 ASN O O -5.882 8.619 -0.271 1.00 . A A . 17 ASN O 1 1
16 11856 1 1 17 ASN OD1 O -9.018 12.547 -0.437 1.00 . A A . 17 ASN OD1 1 1
16 11857 1 1 18 ASN C C -4.481 7.714 -2.732 1.00 . A A . 18 ASN C 1 1
16 11858 1 1 18 ASN CA C -5.943 7.310 -2.769 1.00 . A A . 18 ASN CA 1 1
16 11859 1 1 18 ASN CB C -6.301 6.846 -4.194 1.00 . A A . 18 ASN CB 1 1
16 11860 1 1 18 ASN CG C -7.681 6.210 -4.332 1.00 . A A . 18 ASN CG 1 1
16 11861 1 1 18 ASN H H -7.544 8.700 -2.901 1.00 . A A . 18 ASN H 1 1
16 11862 1 1 18 ASN HA H -6.077 6.474 -2.098 1.00 . A A . 18 ASN HA 1 1
16 11863 1 1 18 ASN HB2 H -6.266 7.700 -4.855 1.00 . A A . 18 ASN HB2 1 1
16 11864 1 1 18 ASN HB3 H -5.560 6.129 -4.517 1.00 . A A . 18 ASN HB3 1 1
16 11865 1 1 18 ASN HD21 H -7.001 5.037 -5.758 1.00 . A A . 18 ASN HD21 1 1
16 11866 1 1 18 ASN HD22 H -8.685 4.870 -5.384 1.00 . A A . 18 ASN HD22 1 1
16 11867 1 1 18 ASN N N -6.831 8.391 -2.300 1.00 . A A . 18 ASN N 1 1
16 11868 1 1 18 ASN ND2 N -7.802 5.272 -5.238 1.00 . A A . 18 ASN ND2 1 1
16 11869 1 1 18 ASN O O -3.631 6.967 -2.258 1.00 . A A . 18 ASN O 1 1
16 11870 1 1 18 ASN OD1 O -8.623 6.552 -3.629 1.00 . A A . 18 ASN OD1 1 1
16 11871 1 1 19 ASN C C -2.270 9.627 -1.827 1.00 . A A . 19 ASN C 1 1
16 11872 1 1 19 ASN CA C -2.826 9.421 -3.234 1.00 . A A . 19 ASN CA 1 1
16 11873 1 1 19 ASN CB C -2.741 10.736 -4.049 1.00 . A A . 19 ASN CB 1 1
16 11874 1 1 19 ASN CG C -3.504 11.917 -3.435 1.00 . A A . 19 ASN CG 1 1
16 11875 1 1 19 ASN H H -4.935 9.487 -3.484 1.00 . A A . 19 ASN H 1 1
16 11876 1 1 19 ASN HA H -2.228 8.668 -3.725 1.00 . A A . 19 ASN HA 1 1
16 11877 1 1 19 ASN HB2 H -1.705 11.026 -4.133 1.00 . A A . 19 ASN HB2 1 1
16 11878 1 1 19 ASN HB3 H -3.134 10.553 -5.037 1.00 . A A . 19 ASN HB3 1 1
16 11879 1 1 19 ASN HD21 H -2.239 13.182 -4.263 1.00 . A A . 19 ASN HD21 1 1
16 11880 1 1 19 ASN HD22 H -3.496 13.898 -3.334 1.00 . A A . 19 ASN HD22 1 1
16 11881 1 1 19 ASN N N -4.198 8.915 -3.184 1.00 . A A . 19 ASN N 1 1
16 11882 1 1 19 ASN ND2 N -3.039 13.111 -3.694 1.00 . A A . 19 ASN ND2 1 1
16 11883 1 1 19 ASN O O -1.067 9.485 -1.589 1.00 . A A . 19 ASN O 1 1
16 11884 1 1 19 ASN OD1 O -4.522 11.745 -2.748 1.00 . A A . 19 ASN OD1 1 1
16 11885 1 1 20 ALA C C -2.581 8.860 1.226 1.00 . A A . 20 ALA C 1 1
16 11886 1 1 20 ALA CA C -2.775 10.162 0.467 1.00 . A A . 20 ALA CA 1 1
16 11887 1 1 20 ALA CB C -3.792 11.046 1.149 1.00 . A A . 20 ALA CB 1 1
16 11888 1 1 20 ALA H H -4.098 9.938 -1.158 1.00 . A A . 20 ALA H 1 1
16 11889 1 1 20 ALA HA H -1.830 10.684 0.446 1.00 . A A . 20 ALA HA 1 1
16 11890 1 1 20 ALA HB1 H -4.728 10.515 1.234 1.00 . A A . 20 ALA HB1 1 1
16 11891 1 1 20 ALA HB2 H -3.940 11.941 0.563 1.00 . A A . 20 ALA HB2 1 1
16 11892 1 1 20 ALA HB3 H -3.436 11.313 2.132 1.00 . A A . 20 ALA HB3 1 1
16 11893 1 1 20 ALA N N -3.153 9.909 -0.898 1.00 . A A . 20 ALA N 1 1
16 11894 1 1 20 ALA O O -1.645 8.739 2.023 1.00 . A A . 20 ALA O 1 1
16 11895 1 1 21 CYS C C -2.085 5.848 1.040 1.00 . A A . 21 CYS C 1 1
16 11896 1 1 21 CYS CA C -3.289 6.581 1.615 1.00 . A A . 21 CYS CA 1 1
16 11897 1 1 21 CYS CB C -4.587 5.729 1.594 1.00 . A A . 21 CYS CB 1 1
16 11898 1 1 21 CYS H H -4.201 8.019 0.361 1.00 . A A . 21 CYS H 1 1
16 11899 1 1 21 CYS HA H -3.034 6.811 2.640 1.00 . A A . 21 CYS HA 1 1
16 11900 1 1 21 CYS HB2 H -4.372 4.762 2.024 1.00 . A A . 21 CYS HB2 1 1
16 11901 1 1 21 CYS HB3 H -5.329 6.219 2.207 1.00 . A A . 21 CYS HB3 1 1
16 11902 1 1 21 CYS N N -3.442 7.875 0.972 1.00 . A A . 21 CYS N 1 1
16 11903 1 1 21 CYS O O -1.408 5.116 1.746 1.00 . A A . 21 CYS O 1 1
16 11904 1 1 21 CYS SG S -5.331 5.424 -0.050 1.00 . A A . 21 CYS SG 1 1
16 11905 1 1 22 LYS C C 0.614 6.083 -0.118 1.00 . A A . 22 LYS C 1 1
16 11906 1 1 22 LYS CA C -0.592 5.588 -0.880 1.00 . A A . 22 LYS CA 1 1
16 11907 1 1 22 LYS CB C -0.480 6.087 -2.321 1.00 . A A . 22 LYS CB 1 1
16 11908 1 1 22 LYS CD C 0.875 6.059 -4.461 1.00 . A A . 22 LYS CD 1 1
16 11909 1 1 22 LYS CE C 1.029 7.562 -4.507 1.00 . A A . 22 LYS CE 1 1
16 11910 1 1 22 LYS CG C 0.748 5.546 -3.042 1.00 . A A . 22 LYS CG 1 1
16 11911 1 1 22 LYS H H -2.438 6.602 -0.789 1.00 . A A . 22 LYS H 1 1
16 11912 1 1 22 LYS HA H -0.617 4.508 -0.875 1.00 . A A . 22 LYS HA 1 1
16 11913 1 1 22 LYS HB2 H -1.363 5.786 -2.866 1.00 . A A . 22 LYS HB2 1 1
16 11914 1 1 22 LYS HB3 H -0.421 7.165 -2.307 1.00 . A A . 22 LYS HB3 1 1
16 11915 1 1 22 LYS HD2 H 1.749 5.610 -4.911 1.00 . A A . 22 LYS HD2 1 1
16 11916 1 1 22 LYS HD3 H -0.005 5.773 -5.020 1.00 . A A . 22 LYS HD3 1 1
16 11917 1 1 22 LYS HE2 H 0.093 8.002 -4.194 1.00 . A A . 22 LYS HE2 1 1
16 11918 1 1 22 LYS HE3 H 1.825 7.855 -3.840 1.00 . A A . 22 LYS HE3 1 1
16 11919 1 1 22 LYS HG2 H 1.626 5.843 -2.490 1.00 . A A . 22 LYS HG2 1 1
16 11920 1 1 22 LYS HG3 H 0.690 4.467 -3.057 1.00 . A A . 22 LYS HG3 1 1
16 11921 1 1 22 LYS HZ1 H 2.194 7.611 -6.227 1.00 . A A . 22 LYS HZ1 1 1
16 11922 1 1 22 LYS HZ2 H 1.429 9.073 -5.869 1.00 . A A . 22 LYS HZ2 1 1
16 11923 1 1 22 LYS HZ3 H 0.545 7.804 -6.514 1.00 . A A . 22 LYS HZ3 1 1
16 11924 1 1 22 LYS N N -1.796 6.098 -0.243 1.00 . A A . 22 LYS N 1 1
16 11925 1 1 22 LYS NZ N 1.319 8.039 -5.861 1.00 . A A . 22 LYS NZ 1 1
16 11926 1 1 22 LYS O O 1.463 5.293 0.317 1.00 . A A . 22 LYS O 1 1
16 11927 1 1 23 ASN C C 1.838 7.500 2.170 1.00 . A A . 23 ASN C 1 1
16 11928 1 1 23 ASN CA C 1.722 8.061 0.765 1.00 . A A . 23 ASN CA 1 1
16 11929 1 1 23 ASN CB C 1.420 9.542 0.833 1.00 . A A . 23 ASN CB 1 1
16 11930 1 1 23 ASN CG C 2.527 10.326 1.459 1.00 . A A . 23 ASN CG 1 1
16 11931 1 1 23 ASN H H -0.044 7.990 -0.278 1.00 . A A . 23 ASN H 1 1
16 11932 1 1 23 ASN HA H 2.650 7.918 0.233 1.00 . A A . 23 ASN HA 1 1
16 11933 1 1 23 ASN HB2 H 1.261 9.916 -0.168 1.00 . A A . 23 ASN HB2 1 1
16 11934 1 1 23 ASN HB3 H 0.521 9.690 1.413 1.00 . A A . 23 ASN HB3 1 1
16 11935 1 1 23 ASN HD21 H 1.215 11.509 2.308 1.00 . A A . 23 ASN HD21 1 1
16 11936 1 1 23 ASN HD22 H 2.892 11.824 2.603 1.00 . A A . 23 ASN HD22 1 1
16 11937 1 1 23 ASN N N 0.661 7.401 0.066 1.00 . A A . 23 ASN N 1 1
16 11938 1 1 23 ASN ND2 N 2.171 11.313 2.190 1.00 . A A . 23 ASN ND2 1 1
16 11939 1 1 23 ASN O O 2.927 7.190 2.625 1.00 . A A . 23 ASN O 1 1
16 11940 1 1 23 ASN OD1 O 3.706 10.017 1.297 1.00 . A A . 23 ASN OD1 1 1
16 11941 1 1 24 GLN C C 1.289 5.391 4.199 1.00 . A A . 24 GLN C 1 1
16 11942 1 1 24 GLN CA C 0.625 6.764 4.158 1.00 . A A . 24 GLN CA 1 1
16 11943 1 1 24 GLN CB C -0.818 6.650 4.632 1.00 . A A . 24 GLN CB 1 1
16 11944 1 1 24 GLN CD C -2.357 5.805 6.439 1.00 . A A . 24 GLN CD 1 1
16 11945 1 1 24 GLN CG C -0.941 6.084 6.032 1.00 . A A . 24 GLN CG 1 1
16 11946 1 1 24 GLN H H -0.149 7.577 2.377 1.00 . A A . 24 GLN H 1 1
16 11947 1 1 24 GLN HA H 1.161 7.430 4.819 1.00 . A A . 24 GLN HA 1 1
16 11948 1 1 24 GLN HB2 H -1.274 7.628 4.616 1.00 . A A . 24 GLN HB2 1 1
16 11949 1 1 24 GLN HB3 H -1.354 5.999 3.957 1.00 . A A . 24 GLN HB3 1 1
16 11950 1 1 24 GLN HE21 H -1.714 4.362 7.586 1.00 . A A . 24 GLN HE21 1 1
16 11951 1 1 24 GLN HE22 H -3.430 4.575 7.553 1.00 . A A . 24 GLN HE22 1 1
16 11952 1 1 24 GLN HG2 H -0.385 5.160 6.081 1.00 . A A . 24 GLN HG2 1 1
16 11953 1 1 24 GLN HG3 H -0.513 6.791 6.728 1.00 . A A . 24 GLN HG3 1 1
16 11954 1 1 24 GLN N N 0.690 7.319 2.818 1.00 . A A . 24 GLN N 1 1
16 11955 1 1 24 GLN NE2 N -2.526 4.833 7.278 1.00 . A A . 24 GLN NE2 1 1
16 11956 1 1 24 GLN O O 2.034 5.090 5.125 1.00 . A A . 24 GLN O 1 1
16 11957 1 1 24 GLN OE1 O -3.296 6.472 6.012 1.00 . A A . 24 GLN OE1 1 1
16 11958 1 1 25 CYS C C 3.168 3.425 3.073 1.00 . A A . 25 CYS C 1 1
16 11959 1 1 25 CYS CA C 1.657 3.266 3.120 1.00 . A A . 25 CYS CA 1 1
16 11960 1 1 25 CYS CB C 1.162 2.470 1.895 1.00 . A A . 25 CYS CB 1 1
16 11961 1 1 25 CYS H H 0.512 4.889 2.414 1.00 . A A . 25 CYS H 1 1
16 11962 1 1 25 CYS HA H 1.394 2.740 4.025 1.00 . A A . 25 CYS HA 1 1
16 11963 1 1 25 CYS HB2 H 1.391 3.027 0.997 1.00 . A A . 25 CYS HB2 1 1
16 11964 1 1 25 CYS HB3 H 1.680 1.523 1.888 1.00 . A A . 25 CYS HB3 1 1
16 11965 1 1 25 CYS N N 1.064 4.583 3.171 1.00 . A A . 25 CYS N 1 1
16 11966 1 1 25 CYS O O 3.893 2.972 3.981 1.00 . A A . 25 CYS O 1 1
16 11967 1 1 25 CYS SG S -0.627 2.123 1.840 1.00 . A A . 25 CYS SG 1 1
16 11968 1 1 26 ILE C C 5.730 5.036 3.068 1.00 . A A . 26 ILE C 1 1
16 11969 1 1 26 ILE CA C 5.025 4.467 1.826 1.00 . A A . 26 ILE CA 1 1
16 11970 1 1 26 ILE CB C 5.133 5.486 0.660 1.00 . A A . 26 ILE CB 1 1
16 11971 1 1 26 ILE CD1 C 4.141 5.964 -1.628 1.00 . A A . 26 ILE CD1 1 1
16 11972 1 1 26 ILE CG1 C 4.437 4.929 -0.582 1.00 . A A . 26 ILE CG1 1 1
16 11973 1 1 26 ILE CG2 C 6.595 5.821 0.345 1.00 . A A . 26 ILE CG2 1 1
16 11974 1 1 26 ILE H H 2.941 4.651 1.534 1.00 . A A . 26 ILE H 1 1
16 11975 1 1 26 ILE HA H 5.500 3.547 1.522 1.00 . A A . 26 ILE HA 1 1
16 11976 1 1 26 ILE HB H 4.626 6.389 0.964 1.00 . A A . 26 ILE HB 1 1
16 11977 1 1 26 ILE HD11 H 3.730 5.471 -2.496 1.00 . A A . 26 ILE HD11 1 1
16 11978 1 1 26 ILE HD12 H 5.040 6.502 -1.890 1.00 . A A . 26 ILE HD12 1 1
16 11979 1 1 26 ILE HD13 H 3.394 6.626 -1.212 1.00 . A A . 26 ILE HD13 1 1
16 11980 1 1 26 ILE HG12 H 5.068 4.178 -1.033 1.00 . A A . 26 ILE HG12 1 1
16 11981 1 1 26 ILE HG13 H 3.502 4.474 -0.289 1.00 . A A . 26 ILE HG13 1 1
16 11982 1 1 26 ILE HG21 H 6.634 6.524 -0.475 1.00 . A A . 26 ILE HG21 1 1
16 11983 1 1 26 ILE HG22 H 7.122 4.919 0.070 1.00 . A A . 26 ILE HG22 1 1
16 11984 1 1 26 ILE HG23 H 7.058 6.258 1.216 1.00 . A A . 26 ILE HG23 1 1
16 11985 1 1 26 ILE N N 3.611 4.201 2.100 1.00 . A A . 26 ILE N 1 1
16 11986 1 1 26 ILE O O 6.869 4.692 3.366 1.00 . A A . 26 ILE O 1 1
16 11987 1 1 27 ARG C C 5.549 5.641 6.223 1.00 . A A . 27 ARG C 1 1
16 11988 1 1 27 ARG CA C 5.597 6.509 4.968 1.00 . A A . 27 ARG CA 1 1
16 11989 1 1 27 ARG CB C 4.916 7.858 5.247 1.00 . A A . 27 ARG CB 1 1
16 11990 1 1 27 ARG CD C 6.487 9.144 3.761 1.00 . A A . 27 ARG CD 1 1
16 11991 1 1 27 ARG CG C 5.043 8.885 4.133 1.00 . A A . 27 ARG CG 1 1
16 11992 1 1 27 ARG CZ C 7.515 10.114 1.721 1.00 . A A . 27 ARG CZ 1 1
16 11993 1 1 27 ARG H H 4.105 6.067 3.535 1.00 . A A . 27 ARG H 1 1
16 11994 1 1 27 ARG HA H 6.635 6.706 4.752 1.00 . A A . 27 ARG HA 1 1
16 11995 1 1 27 ARG HB2 H 3.863 7.671 5.394 1.00 . A A . 27 ARG HB2 1 1
16 11996 1 1 27 ARG HB3 H 5.329 8.281 6.150 1.00 . A A . 27 ARG HB3 1 1
16 11997 1 1 27 ARG HD2 H 7.023 9.496 4.630 1.00 . A A . 27 ARG HD2 1 1
16 11998 1 1 27 ARG HD3 H 6.925 8.219 3.417 1.00 . A A . 27 ARG HD3 1 1
16 11999 1 1 27 ARG HE H 5.944 10.869 2.771 1.00 . A A . 27 ARG HE 1 1
16 12000 1 1 27 ARG HG2 H 4.521 8.519 3.261 1.00 . A A . 27 ARG HG2 1 1
16 12001 1 1 27 ARG HG3 H 4.590 9.811 4.458 1.00 . A A . 27 ARG HG3 1 1
16 12002 1 1 27 ARG HH11 H 8.312 8.282 2.210 1.00 . A A . 27 ARG HH11 1 1
16 12003 1 1 27 ARG HH12 H 9.027 9.019 0.855 1.00 . A A . 27 ARG HH12 1 1
16 12004 1 1 27 ARG HH21 H 6.964 11.905 0.910 1.00 . A A . 27 ARG HH21 1 1
16 12005 1 1 27 ARG HH22 H 8.256 11.136 0.119 1.00 . A A . 27 ARG HH22 1 1
16 12006 1 1 27 ARG N N 5.030 5.864 3.804 1.00 . A A . 27 ARG N 1 1
16 12007 1 1 27 ARG NE N 6.601 10.137 2.697 1.00 . A A . 27 ARG NE 1 1
16 12008 1 1 27 ARG NH1 N 8.344 9.070 1.589 1.00 . A A . 27 ARG NH1 1 1
16 12009 1 1 27 ARG NH2 N 7.581 11.116 0.861 1.00 . A A . 27 ARG NH2 1 1
16 12010 1 1 27 ARG O O 6.338 5.857 7.143 1.00 . A A . 27 ARG O 1 1
16 12011 1 1 28 LEU C C 5.056 2.502 7.399 1.00 . A A . 28 LEU C 1 1
16 12012 1 1 28 LEU CA C 4.537 3.904 7.530 1.00 . A A . 28 LEU CA 1 1
16 12013 1 1 28 LEU CB C 3.109 3.910 8.106 1.00 . A A . 28 LEU CB 1 1
16 12014 1 1 28 LEU CD1 C 3.531 5.528 10.013 1.00 . A A . 28 LEU CD1 1 1
16 12015 1 1 28 LEU CD2 C 2.493 6.380 7.913 1.00 . A A . 28 LEU CD2 1 1
16 12016 1 1 28 LEU CG C 2.631 5.187 8.838 1.00 . A A . 28 LEU CG 1 1
16 12017 1 1 28 LEU H H 4.065 4.449 5.532 1.00 . A A . 28 LEU H 1 1
16 12018 1 1 28 LEU HA H 5.179 4.401 8.241 1.00 . A A . 28 LEU HA 1 1
16 12019 1 1 28 LEU HB2 H 2.419 3.716 7.296 1.00 . A A . 28 LEU HB2 1 1
16 12020 1 1 28 LEU HB3 H 3.029 3.082 8.796 1.00 . A A . 28 LEU HB3 1 1
16 12021 1 1 28 LEU HD11 H 3.563 4.692 10.696 1.00 . A A . 28 LEU HD11 1 1
16 12022 1 1 28 LEU HD12 H 3.132 6.391 10.526 1.00 . A A . 28 LEU HD12 1 1
16 12023 1 1 28 LEU HD13 H 4.528 5.753 9.664 1.00 . A A . 28 LEU HD13 1 1
16 12024 1 1 28 LEU HD21 H 3.450 6.595 7.461 1.00 . A A . 28 LEU HD21 1 1
16 12025 1 1 28 LEU HD22 H 2.163 7.237 8.481 1.00 . A A . 28 LEU HD22 1 1
16 12026 1 1 28 LEU HD23 H 1.771 6.158 7.141 1.00 . A A . 28 LEU HD23 1 1
16 12027 1 1 28 LEU HG H 1.654 4.954 9.234 1.00 . A A . 28 LEU HG 1 1
16 12028 1 1 28 LEU N N 4.653 4.672 6.294 1.00 . A A . 28 LEU N 1 1
16 12029 1 1 28 LEU O O 5.844 2.041 8.229 1.00 . A A . 28 LEU O 1 1
16 12030 1 1 29 GLU C C 6.048 0.358 5.041 1.00 . A A . 29 GLU C 1 1
16 12031 1 1 29 GLU CA C 5.067 0.462 6.191 1.00 . A A . 29 GLU CA 1 1
16 12032 1 1 29 GLU CB C 3.879 -0.476 6.039 1.00 . A A . 29 GLU CB 1 1
16 12033 1 1 29 GLU CD C 1.758 -1.081 4.911 1.00 . A A . 29 GLU CD 1 1
16 12034 1 1 29 GLU CG C 2.934 -0.153 4.903 1.00 . A A . 29 GLU CG 1 1
16 12035 1 1 29 GLU H H 4.020 2.219 5.729 1.00 . A A . 29 GLU H 1 1
16 12036 1 1 29 GLU HA H 5.597 0.200 7.092 1.00 . A A . 29 GLU HA 1 1
16 12037 1 1 29 GLU HB2 H 4.251 -1.478 5.882 1.00 . A A . 29 GLU HB2 1 1
16 12038 1 1 29 GLU HB3 H 3.315 -0.462 6.960 1.00 . A A . 29 GLU HB3 1 1
16 12039 1 1 29 GLU HG2 H 2.585 0.863 5.012 1.00 . A A . 29 GLU HG2 1 1
16 12040 1 1 29 GLU HG3 H 3.458 -0.261 3.964 1.00 . A A . 29 GLU HG3 1 1
16 12041 1 1 29 GLU N N 4.634 1.818 6.381 1.00 . A A . 29 GLU N 1 1
16 12042 1 1 29 GLU O O 6.602 -0.705 4.779 1.00 . A A . 29 GLU O 1 1
16 12043 1 1 29 GLU OE1 O 1.900 -2.222 4.441 1.00 . A A . 29 GLU OE1 1 1
16 12044 1 1 29 GLU OE2 O 0.707 -0.699 5.437 1.00 . A A . 29 GLU OE2 1 1
16 12045 1 1 30 LYS C C 6.834 0.801 2.074 1.00 . A A . 30 LYS C 1 1
16 12046 1 1 30 LYS CA C 7.214 1.630 3.274 1.00 . A A . 30 LYS CA 1 1
16 12047 1 1 30 LYS CB C 8.649 1.365 3.740 1.00 . A A . 30 LYS CB 1 1
16 12048 1 1 30 LYS CD C 10.556 2.108 5.220 1.00 . A A . 30 LYS CD 1 1
16 12049 1 1 30 LYS CE C 10.683 0.755 5.899 1.00 . A A . 30 LYS CE 1 1
16 12050 1 1 30 LYS CG C 9.133 2.379 4.769 1.00 . A A . 30 LYS CG 1 1
16 12051 1 1 30 LYS H H 5.694 2.264 4.601 1.00 . A A . 30 LYS H 1 1
16 12052 1 1 30 LYS HA H 7.144 2.663 2.964 1.00 . A A . 30 LYS HA 1 1
16 12053 1 1 30 LYS HB2 H 8.685 0.380 4.179 1.00 . A A . 30 LYS HB2 1 1
16 12054 1 1 30 LYS HB3 H 9.310 1.398 2.886 1.00 . A A . 30 LYS HB3 1 1
16 12055 1 1 30 LYS HD2 H 11.206 2.127 4.359 1.00 . A A . 30 LYS HD2 1 1
16 12056 1 1 30 LYS HD3 H 10.855 2.880 5.914 1.00 . A A . 30 LYS HD3 1 1
16 12057 1 1 30 LYS HE2 H 9.967 0.687 6.704 1.00 . A A . 30 LYS HE2 1 1
16 12058 1 1 30 LYS HE3 H 10.479 -0.019 5.175 1.00 . A A . 30 LYS HE3 1 1
16 12059 1 1 30 LYS HG2 H 9.092 3.365 4.332 1.00 . A A . 30 LYS HG2 1 1
16 12060 1 1 30 LYS HG3 H 8.477 2.342 5.625 1.00 . A A . 30 LYS HG3 1 1
16 12061 1 1 30 LYS HZ1 H 12.109 -0.365 6.917 1.00 . A A . 30 LYS HZ1 1 1
16 12062 1 1 30 LYS HZ2 H 12.260 1.294 7.127 1.00 . A A . 30 LYS HZ2 1 1
16 12063 1 1 30 LYS HZ3 H 12.753 0.622 5.687 1.00 . A A . 30 LYS HZ3 1 1
16 12064 1 1 30 LYS N N 6.250 1.490 4.365 1.00 . A A . 30 LYS N 1 1
16 12065 1 1 30 LYS NZ N 12.035 0.552 6.435 1.00 . A A . 30 LYS NZ 1 1
16 12066 1 1 30 LYS O O 7.683 0.189 1.405 1.00 . A A . 30 LYS O 1 1
16 12067 1 1 31 ALA C C 5.457 0.972 -0.600 1.00 . A A . 31 ALA C 1 1
16 12068 1 1 31 ALA CA C 5.038 0.167 0.612 1.00 . A A . 31 ALA CA 1 1
16 12069 1 1 31 ALA CB C 3.533 0.064 0.685 1.00 . A A . 31 ALA CB 1 1
16 12070 1 1 31 ALA H H 4.951 1.309 2.374 1.00 . A A . 31 ALA H 1 1
16 12071 1 1 31 ALA HA H 5.465 -0.824 0.553 1.00 . A A . 31 ALA HA 1 1
16 12072 1 1 31 ALA HB1 H 3.123 1.062 0.677 1.00 . A A . 31 ALA HB1 1 1
16 12073 1 1 31 ALA HB2 H 3.249 -0.445 1.594 1.00 . A A . 31 ALA HB2 1 1
16 12074 1 1 31 ALA HB3 H 3.163 -0.484 -0.171 1.00 . A A . 31 ALA HB3 1 1
16 12075 1 1 31 ALA N N 5.553 0.818 1.780 1.00 . A A . 31 ALA N 1 1
16 12076 1 1 31 ALA O O 5.843 2.128 -0.473 1.00 . A A . 31 ALA O 1 1
16 12077 1 1 32 ARG C C 4.683 1.793 -3.622 1.00 . A A . 32 ARG C 1 1
16 12078 1 1 32 ARG CA C 5.831 1.066 -2.936 1.00 . A A . 32 ARG CA 1 1
16 12079 1 1 32 ARG CB C 6.499 0.042 -3.850 1.00 . A A . 32 ARG CB 1 1
16 12080 1 1 32 ARG CD C 8.345 1.635 -4.469 1.00 . A A . 32 ARG CD 1 1
16 12081 1 1 32 ARG CG C 7.320 0.619 -4.983 1.00 . A A . 32 ARG CG 1 1
16 12082 1 1 32 ARG CZ C 10.055 1.869 -2.656 1.00 . A A . 32 ARG CZ 1 1
16 12083 1 1 32 ARG H H 4.942 -0.488 -1.816 1.00 . A A . 32 ARG H 1 1
16 12084 1 1 32 ARG HA H 6.567 1.792 -2.627 1.00 . A A . 32 ARG HA 1 1
16 12085 1 1 32 ARG HB2 H 7.169 -0.547 -3.245 1.00 . A A . 32 ARG HB2 1 1
16 12086 1 1 32 ARG HB3 H 5.740 -0.603 -4.268 1.00 . A A . 32 ARG HB3 1 1
16 12087 1 1 32 ARG HD2 H 9.031 1.866 -5.270 1.00 . A A . 32 ARG HD2 1 1
16 12088 1 1 32 ARG HD3 H 7.824 2.537 -4.183 1.00 . A A . 32 ARG HD3 1 1
16 12089 1 1 32 ARG HE H 8.918 0.240 -2.994 1.00 . A A . 32 ARG HE 1 1
16 12090 1 1 32 ARG HG2 H 7.836 -0.195 -5.471 1.00 . A A . 32 ARG HG2 1 1
16 12091 1 1 32 ARG HG3 H 6.654 1.101 -5.682 1.00 . A A . 32 ARG HG3 1 1
16 12092 1 1 32 ARG HH11 H 9.913 3.504 -3.865 1.00 . A A . 32 ARG HH11 1 1
16 12093 1 1 32 ARG HH12 H 11.045 3.679 -2.626 1.00 . A A . 32 ARG HH12 1 1
16 12094 1 1 32 ARG HH21 H 10.436 0.445 -1.249 1.00 . A A . 32 ARG HH21 1 1
16 12095 1 1 32 ARG HH22 H 11.365 1.870 -1.085 1.00 . A A . 32 ARG HH22 1 1
16 12096 1 1 32 ARG N N 5.360 0.400 -1.753 1.00 . A A . 32 ARG N 1 1
16 12097 1 1 32 ARG NE N 9.128 1.147 -3.310 1.00 . A A . 32 ARG NE 1 1
16 12098 1 1 32 ARG NH1 N 10.359 3.091 -3.070 1.00 . A A . 32 ARG NH1 1 1
16 12099 1 1 32 ARG NH2 N 10.660 1.362 -1.588 1.00 . A A . 32 ARG NH2 1 1
16 12100 1 1 32 ARG O O 4.886 2.755 -4.367 1.00 . A A . 32 ARG O 1 1
16 12101 1 1 33 HIS C C 1.161 1.611 -2.881 1.00 . A A . 33 HIS C 1 1
16 12102 1 1 33 HIS CA C 2.286 1.938 -3.863 1.00 . A A . 33 HIS CA 1 1
16 12103 1 1 33 HIS CB C 1.997 1.394 -5.300 1.00 . A A . 33 HIS CB 1 1
16 12104 1 1 33 HIS CD2 C -0.412 1.622 -6.265 1.00 . A A . 33 HIS CD2 1 1
16 12105 1 1 33 HIS CE1 C -0.299 3.643 -7.034 1.00 . A A . 33 HIS CE1 1 1
16 12106 1 1 33 HIS CG C 0.847 2.064 -6.017 1.00 . A A . 33 HIS CG 1 1
16 12107 1 1 33 HIS H H 3.381 0.594 -2.714 1.00 . A A . 33 HIS H 1 1
16 12108 1 1 33 HIS HA H 2.426 3.008 -3.892 1.00 . A A . 33 HIS HA 1 1
16 12109 1 1 33 HIS HB2 H 2.878 1.534 -5.909 1.00 . A A . 33 HIS HB2 1 1
16 12110 1 1 33 HIS HB3 H 1.783 0.337 -5.242 1.00 . A A . 33 HIS HB3 1 1
16 12111 1 1 33 HIS HD1 H 1.680 3.942 -6.540 1.00 . A A . 33 HIS HD1 1 1
16 12112 1 1 33 HIS HD2 H -0.803 0.646 -6.012 1.00 . A A . 33 HIS HD2 1 1
16 12113 1 1 33 HIS HE1 H -0.549 4.603 -7.463 1.00 . A A . 33 HIS HE1 1 1
16 12114 1 1 33 HIS N N 3.486 1.348 -3.335 1.00 . A A . 33 HIS N 1 1
16 12115 1 1 33 HIS ND1 N 0.899 3.342 -6.522 1.00 . A A . 33 HIS ND1 1 1
16 12116 1 1 33 HIS NE2 N -1.132 2.624 -6.907 1.00 . A A . 33 HIS NE2 1 1
16 12117 1 1 33 HIS O O 1.372 0.834 -1.955 1.00 . A A . 33 HIS O 1 1
16 12118 1 1 34 GLY C C -2.258 2.701 -2.793 1.00 . A A . 34 GLY C 1 1
16 12119 1 1 34 GLY CA C -1.108 1.968 -2.213 1.00 . A A . 34 GLY CA 1 1
16 12120 1 1 34 GLY H H -0.102 2.856 -3.782 1.00 . A A . 34 GLY H 1 1
16 12121 1 1 34 GLY HA2 H -1.322 0.911 -2.176 1.00 . A A . 34 GLY HA2 1 1
16 12122 1 1 34 GLY HA3 H -0.918 2.342 -1.218 1.00 . A A . 34 GLY HA3 1 1
16 12123 1 1 34 GLY N N 0.027 2.208 -3.055 1.00 . A A . 34 GLY N 1 1
16 12124 1 1 34 GLY O O -2.055 3.778 -3.320 1.00 . A A . 34 GLY O 1 1
16 12125 1 1 35 SER C C -5.800 1.933 -3.069 1.00 . A A . 35 SER C 1 1
16 12126 1 1 35 SER CA C -4.583 2.781 -3.354 1.00 . A A . 35 SER CA 1 1
16 12127 1 1 35 SER CB C -4.375 2.905 -4.887 1.00 . A A . 35 SER CB 1 1
16 12128 1 1 35 SER H H -3.541 1.253 -2.329 1.00 . A A . 35 SER H 1 1
16 12129 1 1 35 SER HA H -4.702 3.766 -2.928 1.00 . A A . 35 SER HA 1 1
16 12130 1 1 35 SER HB2 H -3.370 3.251 -5.080 1.00 . A A . 35 SER HB2 1 1
16 12131 1 1 35 SER HB3 H -4.502 1.931 -5.335 1.00 . A A . 35 SER HB3 1 1
16 12132 1 1 35 SER HG H -4.724 4.559 -5.733 1.00 . A A . 35 SER HG 1 1
16 12133 1 1 35 SER N N -3.429 2.132 -2.762 1.00 . A A . 35 SER N 1 1
16 12134 1 1 35 SER O O -5.655 0.799 -2.591 1.00 . A A . 35 SER O 1 1
16 12135 1 1 35 SER OG O -5.288 3.811 -5.485 1.00 . A A . 35 SER OG 1 1
16 12136 1 1 36 CYS C C -8.226 0.539 -4.131 1.00 . A A . 36 CYS C 1 1
16 12137 1 1 36 CYS CA C -8.209 1.706 -3.162 1.00 . A A . 36 CYS CA 1 1
16 12138 1 1 36 CYS CB C -9.468 2.575 -3.310 1.00 . A A . 36 CYS CB 1 1
16 12139 1 1 36 CYS H H -7.032 3.393 -3.641 1.00 . A A . 36 CYS H 1 1
16 12140 1 1 36 CYS HA H -8.185 1.289 -2.166 1.00 . A A . 36 CYS HA 1 1
16 12141 1 1 36 CYS HB2 H -9.386 3.157 -4.217 1.00 . A A . 36 CYS HB2 1 1
16 12142 1 1 36 CYS HB3 H -10.332 1.930 -3.384 1.00 . A A . 36 CYS HB3 1 1
16 12143 1 1 36 CYS N N -6.987 2.467 -3.322 1.00 . A A . 36 CYS N 1 1
16 12144 1 1 36 CYS O O -8.369 0.704 -5.349 1.00 . A A . 36 CYS O 1 1
16 12145 1 1 36 CYS SG S -9.758 3.747 -1.928 1.00 . A A . 36 CYS SG 1 1
16 12146 1 1 37 ASN C C -9.203 -2.611 -4.007 1.00 . A A . 37 ASN C 1 1
16 12147 1 1 37 ASN CA C -7.969 -1.838 -4.324 1.00 . A A . 37 ASN CA 1 1
16 12148 1 1 37 ASN CB C -6.723 -2.628 -3.898 1.00 . A A . 37 ASN CB 1 1
16 12149 1 1 37 ASN CG C -6.563 -3.975 -4.578 1.00 . A A . 37 ASN CG 1 1
16 12150 1 1 37 ASN H H -7.947 -0.669 -2.603 1.00 . A A . 37 ASN H 1 1
16 12151 1 1 37 ASN HA H -7.913 -1.621 -5.380 1.00 . A A . 37 ASN HA 1 1
16 12152 1 1 37 ASN HB2 H -5.838 -2.047 -4.109 1.00 . A A . 37 ASN HB2 1 1
16 12153 1 1 37 ASN HB3 H -6.780 -2.794 -2.831 1.00 . A A . 37 ASN HB3 1 1
16 12154 1 1 37 ASN HD21 H -7.515 -4.857 -3.105 1.00 . A A . 37 ASN HD21 1 1
16 12155 1 1 37 ASN HD22 H -6.955 -5.890 -4.381 1.00 . A A . 37 ASN HD22 1 1
16 12156 1 1 37 ASN N N -8.029 -0.618 -3.584 1.00 . A A . 37 ASN N 1 1
16 12157 1 1 37 ASN ND2 N -7.062 -5.011 -3.962 1.00 . A A . 37 ASN ND2 1 1
16 12158 1 1 37 ASN O O -9.268 -3.277 -2.982 1.00 . A A . 37 ASN O 1 1
16 12159 1 1 37 ASN OD1 O -5.960 -4.074 -5.639 1.00 . A A . 37 ASN OD1 1 1
16 12160 1 1 38 TYR C C -11.420 -4.560 -5.029 1.00 . A A . 38 TYR C 1 1
16 12161 1 1 38 TYR CA C -11.434 -3.138 -4.545 1.00 . A A . 38 TYR CA 1 1
16 12162 1 1 38 TYR CB C -12.650 -2.389 -5.106 1.00 . A A . 38 TYR CB 1 1
16 12163 1 1 38 TYR CD1 C -14.557 -2.889 -3.511 1.00 . A A . 38 TYR CD1 1 1
16 12164 1 1 38 TYR CD2 C -14.609 -3.915 -5.659 1.00 . A A . 38 TYR CD2 1 1
16 12165 1 1 38 TYR CE1 C -15.738 -3.522 -3.182 1.00 . A A . 38 TYR CE1 1 1
16 12166 1 1 38 TYR CE2 C -15.781 -4.552 -5.335 1.00 . A A . 38 TYR CE2 1 1
16 12167 1 1 38 TYR CG C -13.970 -3.070 -4.756 1.00 . A A . 38 TYR CG 1 1
16 12168 1 1 38 TYR CZ C -16.342 -4.354 -4.097 1.00 . A A . 38 TYR CZ 1 1
16 12169 1 1 38 TYR H H -10.106 -1.950 -5.645 1.00 . A A . 38 TYR H 1 1
16 12170 1 1 38 TYR HA H -11.524 -3.165 -3.470 1.00 . A A . 38 TYR HA 1 1
16 12171 1 1 38 TYR HB2 H -12.670 -1.386 -4.706 1.00 . A A . 38 TYR HB2 1 1
16 12172 1 1 38 TYR HB3 H -12.574 -2.345 -6.182 1.00 . A A . 38 TYR HB3 1 1
16 12173 1 1 38 TYR HD1 H -14.081 -2.236 -2.795 1.00 . A A . 38 TYR HD1 1 1
16 12174 1 1 38 TYR HD2 H -14.170 -4.077 -6.632 1.00 . A A . 38 TYR HD2 1 1
16 12175 1 1 38 TYR HE1 H -16.175 -3.362 -2.207 1.00 . A A . 38 TYR HE1 1 1
16 12176 1 1 38 TYR HE2 H -16.250 -5.200 -6.060 1.00 . A A . 38 TYR HE2 1 1
16 12177 1 1 38 TYR HH H -17.380 -5.927 -3.987 1.00 . A A . 38 TYR HH 1 1
16 12178 1 1 38 TYR N N -10.199 -2.483 -4.827 1.00 . A A . 38 TYR N 1 1
16 12179 1 1 38 TYR O O -11.442 -4.836 -6.236 1.00 . A A . 38 TYR O 1 1
16 12180 1 1 38 TYR OH O -17.511 -4.993 -3.772 1.00 . A A . 38 TYR OH 1 1
16 12181 1 1 39 VAL C C -12.436 -7.361 -3.316 1.00 . A A . 39 VAL C 1 1
16 12182 1 1 39 VAL CA C -11.462 -6.836 -4.335 1.00 . A A . 39 VAL CA 1 1
16 12183 1 1 39 VAL CB C -10.113 -7.616 -4.245 1.00 . A A . 39 VAL CB 1 1
16 12184 1 1 39 VAL CG1 C -9.175 -7.219 -5.370 1.00 . A A . 39 VAL CG1 1 1
16 12185 1 1 39 VAL CG2 C -9.433 -7.404 -2.902 1.00 . A A . 39 VAL CG2 1 1
16 12186 1 1 39 VAL H H -11.163 -5.164 -3.177 1.00 . A A . 39 VAL H 1 1
16 12187 1 1 39 VAL HA H -11.891 -6.963 -5.319 1.00 . A A . 39 VAL HA 1 1
16 12188 1 1 39 VAL HB H -10.342 -8.666 -4.349 1.00 . A A . 39 VAL HB 1 1
16 12189 1 1 39 VAL HG11 H -9.645 -7.432 -6.317 1.00 . A A . 39 VAL HG11 1 1
16 12190 1 1 39 VAL HG12 H -8.255 -7.777 -5.285 1.00 . A A . 39 VAL HG12 1 1
16 12191 1 1 39 VAL HG13 H -8.962 -6.162 -5.302 1.00 . A A . 39 VAL HG13 1 1
16 12192 1 1 39 VAL HG21 H -8.502 -7.951 -2.879 1.00 . A A . 39 VAL HG21 1 1
16 12193 1 1 39 VAL HG22 H -10.079 -7.755 -2.110 1.00 . A A . 39 VAL HG22 1 1
16 12194 1 1 39 VAL HG23 H -9.234 -6.352 -2.764 1.00 . A A . 39 VAL HG23 1 1
16 12195 1 1 39 VAL N N -11.327 -5.443 -4.100 1.00 . A A . 39 VAL N 1 1
16 12196 1 1 39 VAL O O -12.725 -6.656 -2.323 1.00 . A A . 39 VAL O 1 1
16 12197 1 1 40 PHE C C -13.223 -9.415 -1.305 1.00 . A A . 40 PHE C 1 1
16 12198 1 1 40 PHE CA C -13.898 -9.182 -2.674 1.00 . A A . 40 PHE CA 1 1
16 12199 1 1 40 PHE CB C -14.343 -10.526 -3.292 1.00 . A A . 40 PHE CB 1 1
16 12200 1 1 40 PHE CD1 C -15.013 -12.189 -1.514 1.00 . A A . 40 PHE CD1 1 1
16 12201 1 1 40 PHE CD2 C -16.724 -11.076 -2.739 1.00 . A A . 40 PHE CD2 1 1
16 12202 1 1 40 PHE CE1 C -15.970 -12.865 -0.786 1.00 . A A . 40 PHE CE1 1 1
16 12203 1 1 40 PHE CE2 C -17.682 -11.752 -2.018 1.00 . A A . 40 PHE CE2 1 1
16 12204 1 1 40 PHE CG C -15.382 -11.282 -2.501 1.00 . A A . 40 PHE CG 1 1
16 12205 1 1 40 PHE CZ C -17.305 -12.647 -1.039 1.00 . A A . 40 PHE CZ 1 1
16 12206 1 1 40 PHE H H -12.739 -8.964 -4.416 1.00 . A A . 40 PHE H 1 1
16 12207 1 1 40 PHE HA H -14.758 -8.540 -2.558 1.00 . A A . 40 PHE HA 1 1
16 12208 1 1 40 PHE HB2 H -14.751 -10.345 -4.276 1.00 . A A . 40 PHE HB2 1 1
16 12209 1 1 40 PHE HB3 H -13.473 -11.160 -3.389 1.00 . A A . 40 PHE HB3 1 1
16 12210 1 1 40 PHE HD1 H -13.964 -12.360 -1.315 1.00 . A A . 40 PHE HD1 1 1
16 12211 1 1 40 PHE HD2 H -17.020 -10.377 -3.508 1.00 . A A . 40 PHE HD2 1 1
16 12212 1 1 40 PHE HE1 H -15.674 -13.566 -0.020 1.00 . A A . 40 PHE HE1 1 1
16 12213 1 1 40 PHE HE2 H -18.729 -11.582 -2.218 1.00 . A A . 40 PHE HE2 1 1
16 12214 1 1 40 PHE HZ H -18.060 -13.173 -0.472 1.00 . A A . 40 PHE HZ 1 1
16 12215 1 1 40 PHE N N -12.968 -8.525 -3.571 1.00 . A A . 40 PHE N 1 1
16 12216 1 1 40 PHE O O -12.041 -9.757 -1.252 1.00 . A A . 40 PHE O 1 1
16 12217 1 1 41 PRO C C -15.493 -7.316 -0.499 1.00 . A A . 41 PRO C 1 1
16 12218 1 1 41 PRO CA C -15.354 -8.801 -0.181 1.00 . A A . 41 PRO CA 1 1
16 12219 1 1 41 PRO CB C -15.802 -9.086 1.264 1.00 . A A . 41 PRO CB 1 1
16 12220 1 1 41 PRO CD C -13.468 -9.512 1.157 1.00 . A A . 41 PRO CD 1 1
16 12221 1 1 41 PRO CG C -14.722 -9.944 1.836 1.00 . A A . 41 PRO CG 1 1
16 12222 1 1 41 PRO HA H -15.951 -9.378 -0.872 1.00 . A A . 41 PRO HA 1 1
16 12223 1 1 41 PRO HB2 H -15.897 -8.154 1.801 1.00 . A A . 41 PRO HB2 1 1
16 12224 1 1 41 PRO HB3 H -16.752 -9.600 1.256 1.00 . A A . 41 PRO HB3 1 1
16 12225 1 1 41 PRO HD2 H -13.069 -8.622 1.619 1.00 . A A . 41 PRO HD2 1 1
16 12226 1 1 41 PRO HD3 H -12.736 -10.306 1.151 1.00 . A A . 41 PRO HD3 1 1
16 12227 1 1 41 PRO HG2 H -14.645 -9.790 2.901 1.00 . A A . 41 PRO HG2 1 1
16 12228 1 1 41 PRO HG3 H -14.925 -10.983 1.618 1.00 . A A . 41 PRO HG3 1 1
16 12229 1 1 41 PRO N N -13.946 -9.237 -0.190 1.00 . A A . 41 PRO N 1 1
16 12230 1 1 41 PRO O O -16.238 -6.930 -1.402 1.00 . A A . 41 PRO O 1 1
16 12231 1 1 42 ALA C C -13.491 -4.517 0.575 1.00 . A A . 42 ALA C 1 1
16 12232 1 1 42 ALA CA C -14.771 -5.087 0.036 1.00 . A A . 42 ALA CA 1 1
16 12233 1 1 42 ALA CB C -15.962 -4.442 0.722 1.00 . A A . 42 ALA CB 1 1
16 12234 1 1 42 ALA H H -14.193 -6.885 0.927 1.00 . A A . 42 ALA H 1 1
16 12235 1 1 42 ALA HA H -14.829 -4.890 -1.024 1.00 . A A . 42 ALA HA 1 1
16 12236 1 1 42 ALA HB1 H -16.873 -4.862 0.324 1.00 . A A . 42 ALA HB1 1 1
16 12237 1 1 42 ALA HB2 H -15.944 -3.378 0.543 1.00 . A A . 42 ALA HB2 1 1
16 12238 1 1 42 ALA HB3 H -15.911 -4.631 1.784 1.00 . A A . 42 ALA HB3 1 1
16 12239 1 1 42 ALA N N -14.768 -6.508 0.229 1.00 . A A . 42 ALA N 1 1
16 12240 1 1 42 ALA O O -13.340 -4.328 1.780 1.00 . A A . 42 ALA O 1 1
16 12241 1 1 43 HIS C C -11.239 -2.283 -0.140 1.00 . A A . 43 HIS C 1 1
16 12242 1 1 43 HIS CA C -11.297 -3.757 0.144 1.00 . A A . 43 HIS CA 1 1
16 12243 1 1 43 HIS CB C -10.078 -4.516 -0.397 1.00 . A A . 43 HIS CB 1 1
16 12244 1 1 43 HIS CD2 C -10.668 -6.801 0.645 1.00 . A A . 43 HIS CD2 1 1
16 12245 1 1 43 HIS CE1 C -8.701 -7.443 1.279 1.00 . A A . 43 HIS CE1 1 1
16 12246 1 1 43 HIS CG C -9.815 -5.822 0.296 1.00 . A A . 43 HIS CG 1 1
16 12247 1 1 43 HIS H H -12.698 -4.563 -1.218 1.00 . A A . 43 HIS H 1 1
16 12248 1 1 43 HIS HA H -11.302 -3.850 1.221 1.00 . A A . 43 HIS HA 1 1
16 12249 1 1 43 HIS HB2 H -10.236 -4.725 -1.444 1.00 . A A . 43 HIS HB2 1 1
16 12250 1 1 43 HIS HB3 H -9.201 -3.894 -0.293 1.00 . A A . 43 HIS HB3 1 1
16 12251 1 1 43 HIS HD1 H -7.712 -5.776 0.583 1.00 . A A . 43 HIS HD1 1 1
16 12252 1 1 43 HIS HD2 H -11.733 -6.765 0.471 1.00 . A A . 43 HIS HD2 1 1
16 12253 1 1 43 HIS HE1 H -7.885 -8.016 1.699 1.00 . A A . 43 HIS HE1 1 1
16 12254 1 1 43 HIS N N -12.546 -4.323 -0.279 1.00 . A A . 43 HIS N 1 1
16 12255 1 1 43 HIS ND1 N -8.565 -6.247 0.704 1.00 . A A . 43 HIS ND1 1 1
16 12256 1 1 43 HIS NE2 N -9.964 -7.829 1.270 1.00 . A A . 43 HIS NE2 1 1
16 12257 1 1 43 HIS O O -11.992 -1.756 -0.968 1.00 . A A . 43 HIS O 1 1
16 12258 1 1 44 LYS C C -8.798 0.125 0.099 1.00 . A A . 44 LYS C 1 1
16 12259 1 1 44 LYS CA C -10.223 -0.187 0.549 1.00 . A A . 44 LYS CA 1 1
16 12260 1 1 44 LYS CB C -10.497 0.327 1.978 1.00 . A A . 44 LYS CB 1 1
16 12261 1 1 44 LYS CD C -13.023 0.423 1.671 1.00 . A A . 44 LYS CD 1 1
16 12262 1 1 44 LYS CE C -14.374 -0.086 2.154 1.00 . A A . 44 LYS CE 1 1
16 12263 1 1 44 LYS CG C -11.873 -0.069 2.549 1.00 . A A . 44 LYS CG 1 1
16 12264 1 1 44 LYS H H -9.756 -2.162 1.117 1.00 . A A . 44 LYS H 1 1
16 12265 1 1 44 LYS HA H -10.923 0.254 -0.143 1.00 . A A . 44 LYS HA 1 1
16 12266 1 1 44 LYS HB2 H -9.740 -0.106 2.616 1.00 . A A . 44 LYS HB2 1 1
16 12267 1 1 44 LYS HB3 H -10.388 1.399 2.033 1.00 . A A . 44 LYS HB3 1 1
16 12268 1 1 44 LYS HD2 H -13.040 1.502 1.681 1.00 . A A . 44 LYS HD2 1 1
16 12269 1 1 44 LYS HD3 H -12.863 0.079 0.660 1.00 . A A . 44 LYS HD3 1 1
16 12270 1 1 44 LYS HE2 H -15.126 0.259 1.463 1.00 . A A . 44 LYS HE2 1 1
16 12271 1 1 44 LYS HE3 H -14.354 -1.166 2.147 1.00 . A A . 44 LYS HE3 1 1
16 12272 1 1 44 LYS HG2 H -11.927 -1.146 2.613 1.00 . A A . 44 LYS HG2 1 1
16 12273 1 1 44 LYS HG3 H -11.977 0.355 3.536 1.00 . A A . 44 LYS HG3 1 1
16 12274 1 1 44 LYS HZ1 H -14.017 0.129 4.216 1.00 . A A . 44 LYS HZ1 1 1
16 12275 1 1 44 LYS HZ2 H -15.629 -0.041 3.805 1.00 . A A . 44 LYS HZ2 1 1
16 12276 1 1 44 LYS HZ3 H -14.866 1.426 3.539 1.00 . A A . 44 LYS HZ3 1 1
16 12277 1 1 44 LYS N N -10.369 -1.630 0.568 1.00 . A A . 44 LYS N 1 1
16 12278 1 1 44 LYS NZ N -14.731 0.394 3.511 1.00 . A A . 44 LYS NZ 1 1
16 12279 1 1 44 LYS O O -8.293 -0.564 -0.784 1.00 . A A . 44 LYS O 1 1
16 12280 1 1 45 CYS C C -5.895 0.285 0.759 1.00 . A A . 45 CYS C 1 1
16 12281 1 1 45 CYS CA C -6.770 1.449 0.328 1.00 . A A . 45 CYS CA 1 1
16 12282 1 1 45 CYS CB C -6.274 2.737 1.004 1.00 . A A . 45 CYS CB 1 1
16 12283 1 1 45 CYS H H -8.639 1.770 1.256 1.00 . A A . 45 CYS H 1 1
16 12284 1 1 45 CYS HA H -6.682 1.556 -0.743 1.00 . A A . 45 CYS HA 1 1
16 12285 1 1 45 CYS HB2 H -6.519 2.695 2.054 1.00 . A A . 45 CYS HB2 1 1
16 12286 1 1 45 CYS HB3 H -5.201 2.793 0.898 1.00 . A A . 45 CYS HB3 1 1
16 12287 1 1 45 CYS N N -8.175 1.167 0.635 1.00 . A A . 45 CYS N 1 1
16 12288 1 1 45 CYS O O -5.771 0.001 1.921 1.00 . A A . 45 CYS O 1 1
16 12289 1 1 45 CYS SG S -6.982 4.290 0.345 1.00 . A A . 45 CYS SG 1 1
16 12290 1 1 46 ILE C C -3.106 -1.094 -0.304 1.00 . A A . 46 ILE C 1 1
16 12291 1 1 46 ILE CA C -4.496 -1.505 0.099 1.00 . A A . 46 ILE CA 1 1
16 12292 1 1 46 ILE CB C -4.946 -2.787 -0.676 1.00 . A A . 46 ILE CB 1 1
16 12293 1 1 46 ILE CD1 C -6.709 -3.362 1.115 1.00 . A A . 46 ILE CD1 1 1
16 12294 1 1 46 ILE CG1 C -6.413 -3.140 -0.358 1.00 . A A . 46 ILE CG1 1 1
16 12295 1 1 46 ILE CG2 C -4.050 -3.977 -0.367 1.00 . A A . 46 ILE CG2 1 1
16 12296 1 1 46 ILE H H -5.503 -0.146 -1.119 1.00 . A A . 46 ILE H 1 1
16 12297 1 1 46 ILE HA H -4.518 -1.697 1.162 1.00 . A A . 46 ILE HA 1 1
16 12298 1 1 46 ILE HB H -4.868 -2.580 -1.733 1.00 . A A . 46 ILE HB 1 1
16 12299 1 1 46 ILE HD11 H -7.748 -3.625 1.244 1.00 . A A . 46 ILE HD11 1 1
16 12300 1 1 46 ILE HD12 H -6.491 -2.460 1.668 1.00 . A A . 46 ILE HD12 1 1
16 12301 1 1 46 ILE HD13 H -6.086 -4.167 1.476 1.00 . A A . 46 ILE HD13 1 1
16 12302 1 1 46 ILE HG12 H -7.051 -2.339 -0.697 1.00 . A A . 46 ILE HG12 1 1
16 12303 1 1 46 ILE HG13 H -6.666 -4.047 -0.887 1.00 . A A . 46 ILE HG13 1 1
16 12304 1 1 46 ILE HG21 H -4.399 -4.836 -0.920 1.00 . A A . 46 ILE HG21 1 1
16 12305 1 1 46 ILE HG22 H -4.103 -4.191 0.692 1.00 . A A . 46 ILE HG22 1 1
16 12306 1 1 46 ILE HG23 H -3.030 -3.752 -0.643 1.00 . A A . 46 ILE HG23 1 1
16 12307 1 1 46 ILE N N -5.351 -0.403 -0.182 1.00 . A A . 46 ILE N 1 1
16 12308 1 1 46 ILE O O -2.933 -0.432 -1.350 1.00 . A A . 46 ILE O 1 1
16 12309 1 1 47 CYS C C -0.163 -2.127 -0.637 1.00 . A A . 47 CYS C 1 1
16 12310 1 1 47 CYS CA C -0.789 -1.059 0.247 1.00 . A A . 47 CYS CA 1 1
16 12311 1 1 47 CYS CB C -0.035 -0.897 1.570 1.00 . A A . 47 CYS CB 1 1
16 12312 1 1 47 CYS H H -2.315 -1.954 1.316 1.00 . A A . 47 CYS H 1 1
16 12313 1 1 47 CYS HA H -0.789 -0.119 -0.283 1.00 . A A . 47 CYS HA 1 1
16 12314 1 1 47 CYS HB2 H 0.015 -1.855 2.069 1.00 . A A . 47 CYS HB2 1 1
16 12315 1 1 47 CYS HB3 H 0.966 -0.550 1.366 1.00 . A A . 47 CYS HB3 1 1
16 12316 1 1 47 CYS N N -2.144 -1.421 0.506 1.00 . A A . 47 CYS N 1 1
16 12317 1 1 47 CYS O O -0.567 -3.290 -0.599 1.00 . A A . 47 CYS O 1 1
16 12318 1 1 47 CYS SG S -0.821 0.299 2.727 1.00 . A A . 47 CYS SG 1 1
16 12319 1 1 48 TYR C C 2.874 -2.650 -2.191 1.00 . A A . 48 TYR C 1 1
16 12320 1 1 48 TYR CA C 1.379 -2.662 -2.376 1.00 . A A . 48 TYR CA 1 1
16 12321 1 1 48 TYR CB C 1.108 -2.274 -3.815 1.00 . A A . 48 TYR CB 1 1
16 12322 1 1 48 TYR CD1 C -0.955 -3.370 -4.791 1.00 . A A . 48 TYR CD1 1 1
16 12323 1 1 48 TYR CD2 C -1.053 -1.061 -4.240 1.00 . A A . 48 TYR CD2 1 1
16 12324 1 1 48 TYR CE1 C -2.248 -3.312 -5.259 1.00 . A A . 48 TYR CE1 1 1
16 12325 1 1 48 TYR CE2 C -2.337 -0.995 -4.719 1.00 . A A . 48 TYR CE2 1 1
16 12326 1 1 48 TYR CG C -0.335 -2.241 -4.269 1.00 . A A . 48 TYR CG 1 1
16 12327 1 1 48 TYR CZ C -2.928 -2.118 -5.226 1.00 . A A . 48 TYR CZ 1 1
16 12328 1 1 48 TYR H H 1.036 -0.800 -1.478 1.00 . A A . 48 TYR H 1 1
16 12329 1 1 48 TYR HA H 0.985 -3.652 -2.207 1.00 . A A . 48 TYR HA 1 1
16 12330 1 1 48 TYR HB2 H 1.507 -1.282 -3.966 1.00 . A A . 48 TYR HB2 1 1
16 12331 1 1 48 TYR HB3 H 1.656 -2.957 -4.444 1.00 . A A . 48 TYR HB3 1 1
16 12332 1 1 48 TYR HD1 H -0.434 -4.316 -4.809 1.00 . A A . 48 TYR HD1 1 1
16 12333 1 1 48 TYR HD2 H -0.588 -0.176 -3.834 1.00 . A A . 48 TYR HD2 1 1
16 12334 1 1 48 TYR HE1 H -2.711 -4.201 -5.661 1.00 . A A . 48 TYR HE1 1 1
16 12335 1 1 48 TYR HE2 H -2.876 -0.059 -4.681 1.00 . A A . 48 TYR HE2 1 1
16 12336 1 1 48 TYR HH H -4.675 -2.854 -5.521 1.00 . A A . 48 TYR HH 1 1
16 12337 1 1 48 TYR N N 0.754 -1.744 -1.466 1.00 . A A . 48 TYR N 1 1
16 12338 1 1 48 TYR O O 3.499 -1.582 -2.143 1.00 . A A . 48 TYR O 1 1
16 12339 1 1 48 TYR OH O -4.190 -2.043 -5.728 1.00 . A A . 48 TYR OH 1 1
16 12340 1 1 49 PHE C C 5.389 -4.476 -3.338 1.00 . A A . 49 PHE C 1 1
16 12341 1 1 49 PHE CA C 4.860 -3.959 -2.018 1.00 . A A . 49 PHE CA 1 1
16 12342 1 1 49 PHE CB C 5.244 -4.864 -0.843 1.00 . A A . 49 PHE CB 1 1
16 12343 1 1 49 PHE CD1 C 3.897 -4.039 1.108 1.00 . A A . 49 PHE CD1 1 1
16 12344 1 1 49 PHE CD2 C 6.238 -3.609 1.072 1.00 . A A . 49 PHE CD2 1 1
16 12345 1 1 49 PHE CE1 C 3.797 -3.372 2.305 1.00 . A A . 49 PHE CE1 1 1
16 12346 1 1 49 PHE CE2 C 6.138 -2.941 2.267 1.00 . A A . 49 PHE CE2 1 1
16 12347 1 1 49 PHE CG C 5.121 -4.168 0.477 1.00 . A A . 49 PHE CG 1 1
16 12348 1 1 49 PHE CZ C 4.916 -2.822 2.885 1.00 . A A . 49 PHE CZ 1 1
16 12349 1 1 49 PHE H H 2.879 -4.611 -2.097 1.00 . A A . 49 PHE H 1 1
16 12350 1 1 49 PHE HA H 5.277 -2.975 -1.860 1.00 . A A . 49 PHE HA 1 1
16 12351 1 1 49 PHE HB2 H 4.594 -5.727 -0.831 1.00 . A A . 49 PHE HB2 1 1
16 12352 1 1 49 PHE HB3 H 6.268 -5.188 -0.960 1.00 . A A . 49 PHE HB3 1 1
16 12353 1 1 49 PHE HD1 H 3.011 -4.469 0.662 1.00 . A A . 49 PHE HD1 1 1
16 12354 1 1 49 PHE HD2 H 7.201 -3.702 0.590 1.00 . A A . 49 PHE HD2 1 1
16 12355 1 1 49 PHE HE1 H 2.839 -3.267 2.797 1.00 . A A . 49 PHE HE1 1 1
16 12356 1 1 49 PHE HE2 H 7.016 -2.508 2.723 1.00 . A A . 49 PHE HE2 1 1
16 12357 1 1 49 PHE HZ H 4.832 -2.296 3.824 1.00 . A A . 49 PHE HZ 1 1
16 12358 1 1 49 PHE N N 3.438 -3.801 -2.101 1.00 . A A . 49 PHE N 1 1
16 12359 1 1 49 PHE O O 4.676 -5.184 -4.053 1.00 . A A . 49 PHE O 1 1
16 12360 1 1 50 PRO C C 7.671 -5.920 -4.998 1.00 . A A . 50 PRO C 1 1
16 12361 1 1 50 PRO CA C 7.179 -4.482 -4.980 1.00 . A A . 50 PRO CA 1 1
16 12362 1 1 50 PRO CB C 8.334 -3.501 -5.158 1.00 . A A . 50 PRO CB 1 1
16 12363 1 1 50 PRO CD C 7.562 -3.333 -2.883 1.00 . A A . 50 PRO CD 1 1
16 12364 1 1 50 PRO CG C 8.766 -3.157 -3.772 1.00 . A A . 50 PRO CG 1 1
16 12365 1 1 50 PRO HA H 6.462 -4.345 -5.777 1.00 . A A . 50 PRO HA 1 1
16 12366 1 1 50 PRO HB2 H 9.128 -3.975 -5.716 1.00 . A A . 50 PRO HB2 1 1
16 12367 1 1 50 PRO HB3 H 7.989 -2.626 -5.689 1.00 . A A . 50 PRO HB3 1 1
16 12368 1 1 50 PRO HD2 H 7.822 -3.885 -1.991 1.00 . A A . 50 PRO HD2 1 1
16 12369 1 1 50 PRO HD3 H 7.137 -2.380 -2.612 1.00 . A A . 50 PRO HD3 1 1
16 12370 1 1 50 PRO HG2 H 9.553 -3.828 -3.463 1.00 . A A . 50 PRO HG2 1 1
16 12371 1 1 50 PRO HG3 H 9.112 -2.135 -3.737 1.00 . A A . 50 PRO HG3 1 1
16 12372 1 1 50 PRO N N 6.614 -4.113 -3.703 1.00 . A A . 50 PRO N 1 1
16 12373 1 1 50 PRO O O 8.352 -6.387 -4.063 1.00 . A A . 50 PRO O 1 1
16 12374 1 1 51 CYS C C 8.238 -8.082 -7.619 1.00 . A A . 51 CYS C 1 1
16 12375 1 1 51 CYS CA C 7.712 -7.958 -6.211 1.00 . A A . 51 CYS CA 1 1
16 12376 1 1 51 CYS CB C 6.555 -8.926 -5.921 1.00 . A A . 51 CYS CB 1 1
16 12377 1 1 51 CYS H H 6.696 -6.238 -6.690 1.00 . A A . 51 CYS H 1 1
16 12378 1 1 51 CYS HA H 8.523 -8.152 -5.526 1.00 . A A . 51 CYS HA 1 1
16 12379 1 1 51 CYS HB2 H 5.725 -8.691 -6.570 1.00 . A A . 51 CYS HB2 1 1
16 12380 1 1 51 CYS HB3 H 6.881 -9.939 -6.106 1.00 . A A . 51 CYS HB3 1 1
16 12381 1 1 51 CYS N N 7.301 -6.616 -6.012 1.00 . A A . 51 CYS N 1 1
16 12382 1 1 51 CYS O O 9.473 -8.041 -7.787 1.00 . A A . 51 CYS O 1 1
16 12383 1 1 51 CYS OXT O 7.439 -8.108 -8.569 1.00 . A A . 51 CYS OXT 1 1
16 12384 1 1 51 CYS SG S 5.957 -8.836 -4.181 1.00 . A A . 51 CYS SG 1 1
17 12385 1 1 1 GLN C C 7.302 -5.595 -9.720 1.00 . A A . 1 GLN C 1 1
17 12386 1 1 1 GLN CA C 8.803 -5.456 -9.744 1.00 . A A . 1 GLN CA 1 1
17 12387 1 1 1 GLN CB C 9.224 -4.199 -8.963 1.00 . A A . 1 GLN CB 1 1
17 12388 1 1 1 GLN CD C 11.104 -2.702 -8.158 1.00 . A A . 1 GLN CD 1 1
17 12389 1 1 1 GLN CG C 10.729 -3.982 -8.880 1.00 . A A . 1 GLN CG 1 1
17 12390 1 1 1 GLN H1 H 8.822 -4.563 -11.612 1.00 . A A . 1 GLN H1 1 1
17 12391 1 1 1 GLN H2 H 8.884 -6.218 -11.642 1.00 . A A . 1 GLN H2 1 1
17 12392 1 1 1 GLN H3 H 10.275 -5.347 -11.224 1.00 . A A . 1 GLN H3 1 1
17 12393 1 1 1 GLN HA H 9.243 -6.332 -9.290 1.00 . A A . 1 GLN HA 1 1
17 12394 1 1 1 GLN HB2 H 8.786 -3.333 -9.437 1.00 . A A . 1 GLN HB2 1 1
17 12395 1 1 1 GLN HB3 H 8.836 -4.272 -7.956 1.00 . A A . 1 GLN HB3 1 1
17 12396 1 1 1 GLN HE21 H 11.204 -3.651 -6.433 1.00 . A A . 1 GLN HE21 1 1
17 12397 1 1 1 GLN HE22 H 11.571 -1.974 -6.375 1.00 . A A . 1 GLN HE22 1 1
17 12398 1 1 1 GLN HG2 H 11.173 -4.815 -8.357 1.00 . A A . 1 GLN HG2 1 1
17 12399 1 1 1 GLN HG3 H 11.129 -3.942 -9.882 1.00 . A A . 1 GLN HG3 1 1
17 12400 1 1 1 GLN N N 9.241 -5.385 -11.131 1.00 . A A . 1 GLN N 1 1
17 12401 1 1 1 GLN NE2 N 11.306 -2.778 -6.871 1.00 . A A . 1 GLN NE2 1 1
17 12402 1 1 1 GLN O O 6.587 -4.728 -10.228 1.00 . A A . 1 GLN O 1 1
17 12403 1 1 1 GLN OE1 O 11.223 -1.648 -8.769 1.00 . A A . 1 GLN OE1 1 1
17 12404 1 1 2 LYS C C 4.857 -6.211 -7.850 1.00 . A A . 2 LYS C 1 1
17 12405 1 1 2 LYS CA C 5.411 -6.937 -9.061 1.00 . A A . 2 LYS CA 1 1
17 12406 1 1 2 LYS CB C 5.154 -8.449 -8.927 1.00 . A A . 2 LYS CB 1 1
17 12407 1 1 2 LYS CD C 3.519 -10.303 -8.461 1.00 . A A . 2 LYS CD 1 1
17 12408 1 1 2 LYS CE C 2.065 -10.650 -8.171 1.00 . A A . 2 LYS CE 1 1
17 12409 1 1 2 LYS CG C 3.688 -8.826 -8.745 1.00 . A A . 2 LYS CG 1 1
17 12410 1 1 2 LYS H H 7.455 -7.338 -8.771 1.00 . A A . 2 LYS H 1 1
17 12411 1 1 2 LYS HA H 4.933 -6.573 -9.959 1.00 . A A . 2 LYS HA 1 1
17 12412 1 1 2 LYS HB2 H 5.519 -8.943 -9.815 1.00 . A A . 2 LYS HB2 1 1
17 12413 1 1 2 LYS HB3 H 5.705 -8.816 -8.076 1.00 . A A . 2 LYS HB3 1 1
17 12414 1 1 2 LYS HD2 H 3.852 -10.866 -9.319 1.00 . A A . 2 LYS HD2 1 1
17 12415 1 1 2 LYS HD3 H 4.121 -10.563 -7.602 1.00 . A A . 2 LYS HD3 1 1
17 12416 1 1 2 LYS HE2 H 1.998 -11.699 -7.926 1.00 . A A . 2 LYS HE2 1 1
17 12417 1 1 2 LYS HE3 H 1.739 -10.070 -7.320 1.00 . A A . 2 LYS HE3 1 1
17 12418 1 1 2 LYS HG2 H 3.282 -8.262 -7.917 1.00 . A A . 2 LYS HG2 1 1
17 12419 1 1 2 LYS HG3 H 3.150 -8.575 -9.647 1.00 . A A . 2 LYS HG3 1 1
17 12420 1 1 2 LYS HZ1 H 0.201 -10.658 -9.096 1.00 . A A . 2 LYS HZ1 1 1
17 12421 1 1 2 LYS HZ2 H 1.487 -10.874 -10.170 1.00 . A A . 2 LYS HZ2 1 1
17 12422 1 1 2 LYS HZ3 H 1.140 -9.341 -9.526 1.00 . A A . 2 LYS HZ3 1 1
17 12423 1 1 2 LYS N N 6.829 -6.680 -9.157 1.00 . A A . 2 LYS N 1 1
17 12424 1 1 2 LYS NZ N 1.172 -10.361 -9.321 1.00 . A A . 2 LYS NZ 1 1
17 12425 1 1 2 LYS O O 5.559 -6.025 -6.871 1.00 . A A . 2 LYS O 1 1
17 12426 1 1 3 LEU C C 2.232 -6.167 -6.008 1.00 . A A . 3 LEU C 1 1
17 12427 1 1 3 LEU CA C 3.006 -5.142 -6.810 1.00 . A A . 3 LEU CA 1 1
17 12428 1 1 3 LEU CB C 2.080 -4.030 -7.271 1.00 . A A . 3 LEU CB 1 1
17 12429 1 1 3 LEU CD1 C 1.685 -1.825 -8.395 1.00 . A A . 3 LEU CD1 1 1
17 12430 1 1 3 LEU CD2 C 3.824 -2.224 -7.163 1.00 . A A . 3 LEU CD2 1 1
17 12431 1 1 3 LEU CG C 2.730 -2.860 -8.011 1.00 . A A . 3 LEU CG 1 1
17 12432 1 1 3 LEU H H 3.146 -5.878 -8.769 1.00 . A A . 3 LEU H 1 1
17 12433 1 1 3 LEU HA H 3.776 -4.721 -6.181 1.00 . A A . 3 LEU HA 1 1
17 12434 1 1 3 LEU HB2 H 1.359 -4.505 -7.915 1.00 . A A . 3 LEU HB2 1 1
17 12435 1 1 3 LEU HB3 H 1.551 -3.649 -6.413 1.00 . A A . 3 LEU HB3 1 1
17 12436 1 1 3 LEU HD11 H 2.160 -1.011 -8.921 1.00 . A A . 3 LEU HD11 1 1
17 12437 1 1 3 LEU HD12 H 1.208 -1.446 -7.502 1.00 . A A . 3 LEU HD12 1 1
17 12438 1 1 3 LEU HD13 H 0.941 -2.281 -9.032 1.00 . A A . 3 LEU HD13 1 1
17 12439 1 1 3 LEU HD21 H 4.245 -1.383 -7.693 1.00 . A A . 3 LEU HD21 1 1
17 12440 1 1 3 LEU HD22 H 4.600 -2.949 -6.965 1.00 . A A . 3 LEU HD22 1 1
17 12441 1 1 3 LEU HD23 H 3.403 -1.886 -6.228 1.00 . A A . 3 LEU HD23 1 1
17 12442 1 1 3 LEU HG H 3.177 -3.231 -8.920 1.00 . A A . 3 LEU HG 1 1
17 12443 1 1 3 LEU N N 3.641 -5.776 -7.927 1.00 . A A . 3 LEU N 1 1
17 12444 1 1 3 LEU O O 1.140 -6.588 -6.391 1.00 . A A . 3 LEU O 1 1
17 12445 1 1 4 CYS C C 1.393 -6.804 -3.022 1.00 . A A . 4 CYS C 1 1
17 12446 1 1 4 CYS CA C 2.191 -7.559 -4.068 1.00 . A A . 4 CYS CA 1 1
17 12447 1 1 4 CYS CB C 3.246 -8.438 -3.412 1.00 . A A . 4 CYS CB 1 1
17 12448 1 1 4 CYS H H 3.708 -6.238 -4.738 1.00 . A A . 4 CYS H 1 1
17 12449 1 1 4 CYS HA H 1.529 -8.166 -4.665 1.00 . A A . 4 CYS HA 1 1
17 12450 1 1 4 CYS HB2 H 3.865 -7.832 -2.767 1.00 . A A . 4 CYS HB2 1 1
17 12451 1 1 4 CYS HB3 H 2.752 -9.197 -2.825 1.00 . A A . 4 CYS HB3 1 1
17 12452 1 1 4 CYS N N 2.815 -6.599 -4.946 1.00 . A A . 4 CYS N 1 1
17 12453 1 1 4 CYS O O 1.957 -6.002 -2.250 1.00 . A A . 4 CYS O 1 1
17 12454 1 1 4 CYS SG S 4.341 -9.285 -4.593 1.00 . A A . 4 CYS SG 1 1
17 12455 1 1 5 GLN C C -0.806 -6.771 -0.685 1.00 . A A . 5 GLN C 1 1
17 12456 1 1 5 GLN CA C -0.767 -6.260 -2.141 1.00 . A A . 5 GLN CA 1 1
17 12457 1 1 5 GLN CB C -2.177 -6.121 -2.734 1.00 . A A . 5 GLN CB 1 1
17 12458 1 1 5 GLN CD C -4.437 -7.177 -3.241 1.00 . A A . 5 GLN CD 1 1
17 12459 1 1 5 GLN CG C -2.969 -7.415 -2.881 1.00 . A A . 5 GLN CG 1 1
17 12460 1 1 5 GLN H H -0.274 -7.729 -3.574 1.00 . A A . 5 GLN H 1 1
17 12461 1 1 5 GLN HA H -0.332 -5.272 -2.102 1.00 . A A . 5 GLN HA 1 1
17 12462 1 1 5 GLN HB2 H -2.747 -5.435 -2.132 1.00 . A A . 5 GLN HB2 1 1
17 12463 1 1 5 GLN HB3 H -2.073 -5.684 -3.716 1.00 . A A . 5 GLN HB3 1 1
17 12464 1 1 5 GLN HE21 H -4.020 -5.454 -4.137 1.00 . A A . 5 GLN HE21 1 1
17 12465 1 1 5 GLN HE22 H -5.664 -5.910 -4.178 1.00 . A A . 5 GLN HE22 1 1
17 12466 1 1 5 GLN HG2 H -2.517 -8.011 -3.659 1.00 . A A . 5 GLN HG2 1 1
17 12467 1 1 5 GLN HG3 H -2.926 -7.953 -1.946 1.00 . A A . 5 GLN HG3 1 1
17 12468 1 1 5 GLN N N 0.099 -7.024 -3.000 1.00 . A A . 5 GLN N 1 1
17 12469 1 1 5 GLN NE2 N -4.734 -6.081 -3.903 1.00 . A A . 5 GLN NE2 1 1
17 12470 1 1 5 GLN O O -0.830 -7.980 -0.415 1.00 . A A . 5 GLN O 1 1
17 12471 1 1 5 GLN OE1 O -5.308 -7.974 -2.882 1.00 . A A . 5 GLN OE1 1 1
17 12472 1 1 6 ARG C C -1.887 -5.091 2.234 1.00 . A A . 6 ARG C 1 1
17 12473 1 1 6 ARG CA C -0.861 -6.053 1.654 1.00 . A A . 6 ARG CA 1 1
17 12474 1 1 6 ARG CB C 0.484 -5.768 2.339 1.00 . A A . 6 ARG CB 1 1
17 12475 1 1 6 ARG CD C 1.597 -5.342 4.586 1.00 . A A . 6 ARG CD 1 1
17 12476 1 1 6 ARG CG C 0.365 -5.823 3.860 1.00 . A A . 6 ARG CG 1 1
17 12477 1 1 6 ARG CZ C 3.993 -5.876 4.789 1.00 . A A . 6 ARG CZ 1 1
17 12478 1 1 6 ARG H H -0.753 -4.888 -0.067 1.00 . A A . 6 ARG H 1 1
17 12479 1 1 6 ARG HA H -1.148 -7.078 1.833 1.00 . A A . 6 ARG HA 1 1
17 12480 1 1 6 ARG HB2 H 1.211 -6.499 2.015 1.00 . A A . 6 ARG HB2 1 1
17 12481 1 1 6 ARG HB3 H 0.817 -4.780 2.060 1.00 . A A . 6 ARG HB3 1 1
17 12482 1 1 6 ARG HD2 H 1.814 -4.331 4.278 1.00 . A A . 6 ARG HD2 1 1
17 12483 1 1 6 ARG HD3 H 1.386 -5.341 5.645 1.00 . A A . 6 ARG HD3 1 1
17 12484 1 1 6 ARG HE H 2.615 -6.998 3.833 1.00 . A A . 6 ARG HE 1 1
17 12485 1 1 6 ARG HG2 H -0.458 -5.184 4.141 1.00 . A A . 6 ARG HG2 1 1
17 12486 1 1 6 ARG HG3 H 0.150 -6.842 4.144 1.00 . A A . 6 ARG HG3 1 1
17 12487 1 1 6 ARG HH11 H 3.478 -4.047 5.582 1.00 . A A . 6 ARG HH11 1 1
17 12488 1 1 6 ARG HH12 H 5.120 -4.472 5.771 1.00 . A A . 6 ARG HH12 1 1
17 12489 1 1 6 ARG HH21 H 4.846 -7.573 4.067 1.00 . A A . 6 ARG HH21 1 1
17 12490 1 1 6 ARG HH22 H 5.927 -6.518 4.883 1.00 . A A . 6 ARG HH22 1 1
17 12491 1 1 6 ARG N N -0.793 -5.831 0.225 1.00 . A A . 6 ARG N 1 1
17 12492 1 1 6 ARG NE N 2.772 -6.171 4.344 1.00 . A A . 6 ARG NE 1 1
17 12493 1 1 6 ARG NH1 N 4.214 -4.726 5.426 1.00 . A A . 6 ARG NH1 1 1
17 12494 1 1 6 ARG NH2 N 4.997 -6.716 4.567 1.00 . A A . 6 ARG NH2 1 1
17 12495 1 1 6 ARG O O -1.736 -3.884 2.093 1.00 . A A . 6 ARG O 1 1
17 12496 1 1 7 PRO C C -3.522 -4.137 4.781 1.00 . A A . 7 PRO C 1 1
17 12497 1 1 7 PRO CA C -3.964 -4.731 3.438 1.00 . A A . 7 PRO CA 1 1
17 12498 1 1 7 PRO CB C -5.171 -5.658 3.653 1.00 . A A . 7 PRO CB 1 1
17 12499 1 1 7 PRO CD C -3.302 -7.000 2.948 1.00 . A A . 7 PRO CD 1 1
17 12500 1 1 7 PRO CG C -4.792 -6.973 3.060 1.00 . A A . 7 PRO CG 1 1
17 12501 1 1 7 PRO HA H -4.245 -3.927 2.775 1.00 . A A . 7 PRO HA 1 1
17 12502 1 1 7 PRO HB2 H -5.363 -5.748 4.712 1.00 . A A . 7 PRO HB2 1 1
17 12503 1 1 7 PRO HB3 H -6.040 -5.241 3.166 1.00 . A A . 7 PRO HB3 1 1
17 12504 1 1 7 PRO HD2 H -2.857 -7.444 3.825 1.00 . A A . 7 PRO HD2 1 1
17 12505 1 1 7 PRO HD3 H -3.022 -7.542 2.057 1.00 . A A . 7 PRO HD3 1 1
17 12506 1 1 7 PRO HG2 H -5.122 -7.774 3.706 1.00 . A A . 7 PRO HG2 1 1
17 12507 1 1 7 PRO HG3 H -5.243 -7.069 2.085 1.00 . A A . 7 PRO HG3 1 1
17 12508 1 1 7 PRO N N -2.956 -5.589 2.836 1.00 . A A . 7 PRO N 1 1
17 12509 1 1 7 PRO O O -3.358 -2.930 4.917 1.00 . A A . 7 PRO O 1 1
17 12510 1 1 8 SER C C -1.578 -4.267 7.360 1.00 . A A . 8 SER C 1 1
17 12511 1 1 8 SER CA C -3.049 -4.519 7.082 1.00 . A A . 8 SER CA 1 1
17 12512 1 1 8 SER CB C -3.688 -5.457 8.102 1.00 . A A . 8 SER CB 1 1
17 12513 1 1 8 SER H H -3.300 -5.950 5.599 1.00 . A A . 8 SER H 1 1
17 12514 1 1 8 SER HA H -3.529 -3.557 7.179 1.00 . A A . 8 SER HA 1 1
17 12515 1 1 8 SER HB2 H -3.327 -5.207 9.089 1.00 . A A . 8 SER HB2 1 1
17 12516 1 1 8 SER HB3 H -4.760 -5.337 8.070 1.00 . A A . 8 SER HB3 1 1
17 12517 1 1 8 SER HG H -4.162 -7.341 8.057 1.00 . A A . 8 SER HG 1 1
17 12518 1 1 8 SER N N -3.310 -4.984 5.758 1.00 . A A . 8 SER N 1 1
17 12519 1 1 8 SER O O -0.715 -5.122 7.124 1.00 . A A . 8 SER O 1 1
17 12520 1 1 8 SER OG O -3.370 -6.831 7.834 1.00 . A A . 8 SER OG 1 1
17 12521 1 1 9 GLY C C -0.153 -1.266 8.782 1.00 . A A . 9 GLY C 1 1
17 12522 1 1 9 GLY CA C -0.022 -2.650 8.225 1.00 . A A . 9 GLY CA 1 1
17 12523 1 1 9 GLY H H -2.072 -2.459 7.951 1.00 . A A . 9 GLY H 1 1
17 12524 1 1 9 GLY HA2 H 0.385 -3.318 8.970 1.00 . A A . 9 GLY HA2 1 1
17 12525 1 1 9 GLY HA3 H 0.621 -2.620 7.359 1.00 . A A . 9 GLY HA3 1 1
17 12526 1 1 9 GLY N N -1.328 -3.089 7.848 1.00 . A A . 9 GLY N 1 1
17 12527 1 1 9 GLY O O -0.096 -1.053 10.004 1.00 . A A . 9 GLY O 1 1
17 12528 1 1 10 THR C C -2.146 1.281 8.068 1.00 . A A . 10 THR C 1 1
17 12529 1 1 10 THR CA C -0.656 1.014 8.306 1.00 . A A . 10 THR CA 1 1
17 12530 1 1 10 THR CB C 0.241 2.082 7.605 1.00 . A A . 10 THR CB 1 1
17 12531 1 1 10 THR CG2 C 0.147 2.010 6.090 1.00 . A A . 10 THR CG2 1 1
17 12532 1 1 10 THR H H -0.198 -0.571 6.961 1.00 . A A . 10 THR H 1 1
17 12533 1 1 10 THR HA H -0.489 1.059 9.373 1.00 . A A . 10 THR HA 1 1
17 12534 1 1 10 THR HB H 1.261 1.893 7.904 1.00 . A A . 10 THR HB 1 1
17 12535 1 1 10 THR HG1 H 0.448 3.583 8.820 1.00 . A A . 10 THR HG1 1 1
17 12536 1 1 10 THR HG21 H 0.510 1.045 5.764 1.00 . A A . 10 THR HG21 1 1
17 12537 1 1 10 THR HG22 H 0.764 2.788 5.667 1.00 . A A . 10 THR HG22 1 1
17 12538 1 1 10 THR HG23 H -0.881 2.131 5.781 1.00 . A A . 10 THR HG23 1 1
17 12539 1 1 10 THR N N -0.341 -0.329 7.911 1.00 . A A . 10 THR N 1 1
17 12540 1 1 10 THR O O -2.807 1.955 8.870 1.00 . A A . 10 THR O 1 1
17 12541 1 1 10 THR OG1 O -0.108 3.405 8.051 1.00 . A A . 10 THR OG1 1 1
17 12542 1 1 11 TRP C C -4.948 0.085 7.668 1.00 . A A . 11 TRP C 1 1
17 12543 1 1 11 TRP CA C -4.089 0.838 6.667 1.00 . A A . 11 TRP CA 1 1
17 12544 1 1 11 TRP CB C -4.389 0.328 5.236 1.00 . A A . 11 TRP CB 1 1
17 12545 1 1 11 TRP CD1 C -6.755 1.108 4.519 1.00 . A A . 11 TRP CD1 1 1
17 12546 1 1 11 TRP CD2 C -6.642 -1.056 5.067 1.00 . A A . 11 TRP CD2 1 1
17 12547 1 1 11 TRP CE2 C -7.962 -0.765 4.707 1.00 . A A . 11 TRP CE2 1 1
17 12548 1 1 11 TRP CE3 C -6.327 -2.355 5.451 1.00 . A A . 11 TRP CE3 1 1
17 12549 1 1 11 TRP CG C -5.876 0.157 4.941 1.00 . A A . 11 TRP CG 1 1
17 12550 1 1 11 TRP CH2 C -8.618 -2.992 5.098 1.00 . A A . 11 TRP CH2 1 1
17 12551 1 1 11 TRP CZ2 C -8.961 -1.727 4.721 1.00 . A A . 11 TRP CZ2 1 1
17 12552 1 1 11 TRP CZ3 C -7.316 -3.310 5.461 1.00 . A A . 11 TRP CZ3 1 1
17 12553 1 1 11 TRP H H -2.077 0.237 6.381 1.00 . A A . 11 TRP H 1 1
17 12554 1 1 11 TRP HA H -4.349 1.886 6.716 1.00 . A A . 11 TRP HA 1 1
17 12555 1 1 11 TRP HB2 H -3.987 1.028 4.519 1.00 . A A . 11 TRP HB2 1 1
17 12556 1 1 11 TRP HB3 H -3.910 -0.631 5.098 1.00 . A A . 11 TRP HB3 1 1
17 12557 1 1 11 TRP HD1 H -6.495 2.139 4.325 1.00 . A A . 11 TRP HD1 1 1
17 12558 1 1 11 TRP HE1 H -8.837 1.022 4.087 1.00 . A A . 11 TRP HE1 1 1
17 12559 1 1 11 TRP HE3 H -5.315 -2.607 5.732 1.00 . A A . 11 TRP HE3 1 1
17 12560 1 1 11 TRP HH2 H -9.360 -3.776 5.120 1.00 . A A . 11 TRP HH2 1 1
17 12561 1 1 11 TRP HZ2 H -9.979 -1.501 4.439 1.00 . A A . 11 TRP HZ2 1 1
17 12562 1 1 11 TRP HZ3 H -7.082 -4.323 5.752 1.00 . A A . 11 TRP HZ3 1 1
17 12563 1 1 11 TRP N N -2.673 0.725 6.989 1.00 . A A . 11 TRP N 1 1
17 12564 1 1 11 TRP NE1 N -8.019 0.559 4.382 1.00 . A A . 11 TRP NE1 1 1
17 12565 1 1 11 TRP O O -4.615 -1.035 8.082 1.00 . A A . 11 TRP O 1 1
17 12566 1 1 12 SER C C -8.315 0.875 8.693 1.00 . A A . 12 SER C 1 1
17 12567 1 1 12 SER CA C -7.012 0.105 8.888 1.00 . A A . 12 SER CA 1 1
17 12568 1 1 12 SER CB C -6.589 0.070 10.367 1.00 . A A . 12 SER CB 1 1
17 12569 1 1 12 SER H H -6.129 1.669 7.869 1.00 . A A . 12 SER H 1 1
17 12570 1 1 12 SER HA H -7.146 -0.903 8.524 1.00 . A A . 12 SER HA 1 1
17 12571 1 1 12 SER HB2 H -5.627 -0.411 10.451 1.00 . A A . 12 SER HB2 1 1
17 12572 1 1 12 SER HB3 H -6.513 1.087 10.723 1.00 . A A . 12 SER HB3 1 1
17 12573 1 1 12 SER HG H -7.530 -0.176 12.030 1.00 . A A . 12 SER HG 1 1
17 12574 1 1 12 SER N N -6.013 0.721 8.085 1.00 . A A . 12 SER N 1 1
17 12575 1 1 12 SER O O -8.560 1.883 9.361 1.00 . A A . 12 SER O 1 1
17 12576 1 1 12 SER OG O -7.522 -0.633 11.180 1.00 . A A . 12 SER OG 1 1
17 12577 1 1 13 GLY C C -10.248 2.488 6.898 1.00 . A A . 13 GLY C 1 1
17 12578 1 1 13 GLY CA C -10.376 1.072 7.421 1.00 . A A . 13 GLY CA 1 1
17 12579 1 1 13 GLY H H -8.787 -0.300 7.155 1.00 . A A . 13 GLY H 1 1
17 12580 1 1 13 GLY HA2 H -10.892 0.478 6.683 1.00 . A A . 13 GLY HA2 1 1
17 12581 1 1 13 GLY HA3 H -10.962 1.086 8.329 1.00 . A A . 13 GLY HA3 1 1
17 12582 1 1 13 GLY N N -9.093 0.452 7.705 1.00 . A A . 13 GLY N 1 1
17 12583 1 1 13 GLY O O -11.097 3.336 7.177 1.00 . A A . 13 GLY O 1 1
17 12584 1 1 14 VAL C C -8.991 4.093 4.097 1.00 . A A . 14 VAL C 1 1
17 12585 1 1 14 VAL CA C -8.968 4.083 5.626 1.00 . A A . 14 VAL CA 1 1
17 12586 1 1 14 VAL CB C -7.617 4.673 6.139 1.00 . A A . 14 VAL CB 1 1
17 12587 1 1 14 VAL CG1 C -7.418 6.095 5.638 1.00 . A A . 14 VAL CG1 1 1
17 12588 1 1 14 VAL CG2 C -7.553 4.644 7.659 1.00 . A A . 14 VAL CG2 1 1
17 12589 1 1 14 VAL H H -8.598 2.022 5.882 1.00 . A A . 14 VAL H 1 1
17 12590 1 1 14 VAL HA H -9.771 4.706 5.988 1.00 . A A . 14 VAL HA 1 1
17 12591 1 1 14 VAL HB H -6.813 4.063 5.752 1.00 . A A . 14 VAL HB 1 1
17 12592 1 1 14 VAL HG11 H -8.228 6.717 5.989 1.00 . A A . 14 VAL HG11 1 1
17 12593 1 1 14 VAL HG12 H -7.403 6.098 4.558 1.00 . A A . 14 VAL HG12 1 1
17 12594 1 1 14 VAL HG13 H -6.480 6.480 6.013 1.00 . A A . 14 VAL HG13 1 1
17 12595 1 1 14 VAL HG21 H -7.643 3.624 8.004 1.00 . A A . 14 VAL HG21 1 1
17 12596 1 1 14 VAL HG22 H -8.362 5.234 8.064 1.00 . A A . 14 VAL HG22 1 1
17 12597 1 1 14 VAL HG23 H -6.609 5.055 7.986 1.00 . A A . 14 VAL HG23 1 1
17 12598 1 1 14 VAL N N -9.208 2.748 6.135 1.00 . A A . 14 VAL N 1 1
17 12599 1 1 14 VAL O O -8.058 3.639 3.446 1.00 . A A . 14 VAL O 1 1
17 12600 1 1 15 CYS C C -10.927 5.973 1.797 1.00 . A A . 15 CYS C 1 1
17 12601 1 1 15 CYS CA C -10.198 4.689 2.116 1.00 . A A . 15 CYS CA 1 1
17 12602 1 1 15 CYS CB C -10.890 3.466 1.464 1.00 . A A . 15 CYS CB 1 1
17 12603 1 1 15 CYS H H -10.826 4.815 4.111 1.00 . A A . 15 CYS H 1 1
17 12604 1 1 15 CYS HA H -9.196 4.776 1.723 1.00 . A A . 15 CYS HA 1 1
17 12605 1 1 15 CYS HB2 H -10.275 2.590 1.612 1.00 . A A . 15 CYS HB2 1 1
17 12606 1 1 15 CYS HB3 H -11.843 3.307 1.944 1.00 . A A . 15 CYS HB3 1 1
17 12607 1 1 15 CYS N N -10.070 4.550 3.544 1.00 . A A . 15 CYS N 1 1
17 12608 1 1 15 CYS O O -12.158 5.993 1.616 1.00 . A A . 15 CYS O 1 1
17 12609 1 1 15 CYS SG S -11.204 3.607 -0.344 1.00 . A A . 15 CYS SG 1 1
17 12610 1 1 16 GLY C C -10.177 8.761 0.193 1.00 . A A . 16 GLY C 1 1
17 12611 1 1 16 GLY CA C -10.746 8.324 1.493 1.00 . A A . 16 GLY CA 1 1
17 12612 1 1 16 GLY H H -9.253 7.003 2.110 1.00 . A A . 16 GLY H 1 1
17 12613 1 1 16 GLY HA2 H -11.820 8.238 1.412 1.00 . A A . 16 GLY HA2 1 1
17 12614 1 1 16 GLY HA3 H -10.494 9.051 2.251 1.00 . A A . 16 GLY HA3 1 1
17 12615 1 1 16 GLY N N -10.196 7.055 1.839 1.00 . A A . 16 GLY N 1 1
17 12616 1 1 16 GLY O O -10.893 8.910 -0.799 1.00 . A A . 16 GLY O 1 1
17 12617 1 1 17 ASN C C -7.119 8.245 -1.274 1.00 . A A . 17 ASN C 1 1
17 12618 1 1 17 ASN CA C -8.149 9.290 -1.000 1.00 . A A . 17 ASN CA 1 1
17 12619 1 1 17 ASN CB C -7.448 10.646 -0.851 1.00 . A A . 17 ASN CB 1 1
17 12620 1 1 17 ASN CG C -8.361 11.850 -0.861 1.00 . A A . 17 ASN CG 1 1
17 12621 1 1 17 ASN H H -8.362 8.748 0.997 1.00 . A A . 17 ASN H 1 1
17 12622 1 1 17 ASN HA H -8.843 9.337 -1.824 1.00 . A A . 17 ASN HA 1 1
17 12623 1 1 17 ASN HB2 H -6.919 10.656 0.090 1.00 . A A . 17 ASN HB2 1 1
17 12624 1 1 17 ASN HB3 H -6.730 10.750 -1.650 1.00 . A A . 17 ASN HB3 1 1
17 12625 1 1 17 ASN HD21 H -6.919 12.924 -1.651 1.00 . A A . 17 ASN HD21 1 1
17 12626 1 1 17 ASN HD22 H -8.399 13.756 -1.353 1.00 . A A . 17 ASN HD22 1 1
17 12627 1 1 17 ASN N N -8.881 8.913 0.180 1.00 . A A . 17 ASN N 1 1
17 12628 1 1 17 ASN ND2 N -7.848 12.944 -1.334 1.00 . A A . 17 ASN ND2 1 1
17 12629 1 1 17 ASN O O -6.388 7.834 -0.364 1.00 . A A . 17 ASN O 1 1
17 12630 1 1 17 ASN OD1 O -9.512 11.796 -0.450 1.00 . A A . 17 ASN OD1 1 1
17 12631 1 1 18 ASN C C -4.693 7.306 -2.756 1.00 . A A . 18 ASN C 1 1
17 12632 1 1 18 ASN CA C -6.099 6.802 -2.933 1.00 . A A . 18 ASN CA 1 1
17 12633 1 1 18 ASN CB C -6.319 6.378 -4.394 1.00 . A A . 18 ASN CB 1 1
17 12634 1 1 18 ASN CG C -7.667 5.727 -4.646 1.00 . A A . 18 ASN CG 1 1
17 12635 1 1 18 ASN H H -7.660 8.219 -3.168 1.00 . A A . 18 ASN H 1 1
17 12636 1 1 18 ASN HA H -6.236 5.943 -2.293 1.00 . A A . 18 ASN HA 1 1
17 12637 1 1 18 ASN HB2 H -6.243 7.248 -5.029 1.00 . A A . 18 ASN HB2 1 1
17 12638 1 1 18 ASN HB3 H -5.544 5.678 -4.669 1.00 . A A . 18 ASN HB3 1 1
17 12639 1 1 18 ASN HD21 H -8.468 7.470 -5.173 1.00 . A A . 18 ASN HD21 1 1
17 12640 1 1 18 ASN HD22 H -9.529 6.131 -5.210 1.00 . A A . 18 ASN HD22 1 1
17 12641 1 1 18 ASN N N -7.047 7.823 -2.512 1.00 . A A . 18 ASN N 1 1
17 12642 1 1 18 ASN ND2 N -8.639 6.511 -5.047 1.00 . A A . 18 ASN ND2 1 1
17 12643 1 1 18 ASN O O -3.859 6.621 -2.221 1.00 . A A . 18 ASN O 1 1
17 12644 1 1 18 ASN OD1 O -7.821 4.508 -4.512 1.00 . A A . 18 ASN OD1 1 1
17 12645 1 1 19 ASN C C -2.712 9.347 -1.591 1.00 . A A . 19 ASN C 1 1
17 12646 1 1 19 ASN CA C -3.138 9.165 -3.048 1.00 . A A . 19 ASN CA 1 1
17 12647 1 1 19 ASN CB C -3.051 10.498 -3.835 1.00 . A A . 19 ASN CB 1 1
17 12648 1 1 19 ASN CG C -4.164 11.513 -3.530 1.00 . A A . 19 ASN CG 1 1
17 12649 1 1 19 ASN H H -5.188 9.041 -3.596 1.00 . A A . 19 ASN H 1 1
17 12650 1 1 19 ASN HA H -2.440 8.468 -3.491 1.00 . A A . 19 ASN HA 1 1
17 12651 1 1 19 ASN HB2 H -2.108 10.971 -3.606 1.00 . A A . 19 ASN HB2 1 1
17 12652 1 1 19 ASN HB3 H -3.073 10.272 -4.889 1.00 . A A . 19 ASN HB3 1 1
17 12653 1 1 19 ASN HD21 H -4.075 12.184 -5.384 1.00 . A A . 19 ASN HD21 1 1
17 12654 1 1 19 ASN HD22 H -5.221 12.961 -4.347 1.00 . A A . 19 ASN HD22 1 1
17 12655 1 1 19 ASN N N -4.458 8.537 -3.175 1.00 . A A . 19 ASN N 1 1
17 12656 1 1 19 ASN ND2 N -4.522 12.292 -4.515 1.00 . A A . 19 ASN ND2 1 1
17 12657 1 1 19 ASN O O -1.538 9.205 -1.257 1.00 . A A . 19 ASN O 1 1
17 12658 1 1 19 ASN OD1 O -4.709 11.575 -2.432 1.00 . A A . 19 ASN OD1 1 1
17 12659 1 1 20 ALA C C -3.001 8.530 1.364 1.00 . A A . 20 ALA C 1 1
17 12660 1 1 20 ALA CA C -3.417 9.818 0.679 1.00 . A A . 20 ALA CA 1 1
17 12661 1 1 20 ALA CB C -4.639 10.419 1.353 1.00 . A A . 20 ALA CB 1 1
17 12662 1 1 20 ALA H H -4.589 9.656 -1.072 1.00 . A A . 20 ALA H 1 1
17 12663 1 1 20 ALA HA H -2.597 10.517 0.774 1.00 . A A . 20 ALA HA 1 1
17 12664 1 1 20 ALA HB1 H -4.413 10.652 2.382 1.00 . A A . 20 ALA HB1 1 1
17 12665 1 1 20 ALA HB2 H -5.449 9.705 1.321 1.00 . A A . 20 ALA HB2 1 1
17 12666 1 1 20 ALA HB3 H -4.934 11.319 0.834 1.00 . A A . 20 ALA HB3 1 1
17 12667 1 1 20 ALA N N -3.673 9.600 -0.731 1.00 . A A . 20 ALA N 1 1
17 12668 1 1 20 ALA O O -2.010 8.507 2.109 1.00 . A A . 20 ALA O 1 1
17 12669 1 1 21 CYS C C -2.164 5.568 1.024 1.00 . A A . 21 CYS C 1 1
17 12670 1 1 21 CYS CA C -3.381 6.189 1.718 1.00 . A A . 21 CYS CA 1 1
17 12671 1 1 21 CYS CB C -4.580 5.238 1.777 1.00 . A A . 21 CYS CB 1 1
17 12672 1 1 21 CYS H H -4.505 7.503 0.511 1.00 . A A . 21 CYS H 1 1
17 12673 1 1 21 CYS HA H -3.074 6.432 2.724 1.00 . A A . 21 CYS HA 1 1
17 12674 1 1 21 CYS HB2 H -4.277 4.322 2.262 1.00 . A A . 21 CYS HB2 1 1
17 12675 1 1 21 CYS HB3 H -5.362 5.700 2.362 1.00 . A A . 21 CYS HB3 1 1
17 12676 1 1 21 CYS N N -3.723 7.454 1.106 1.00 . A A . 21 CYS N 1 1
17 12677 1 1 21 CYS O O -1.388 4.864 1.644 1.00 . A A . 21 CYS O 1 1
17 12678 1 1 21 CYS SG S -5.285 4.783 0.170 1.00 . A A . 21 CYS SG 1 1
17 12679 1 1 22 LYS C C 0.417 6.022 -0.329 1.00 . A A . 22 LYS C 1 1
17 12680 1 1 22 LYS CA C -0.814 5.498 -1.043 1.00 . A A . 22 LYS CA 1 1
17 12681 1 1 22 LYS CB C -0.918 6.156 -2.420 1.00 . A A . 22 LYS CB 1 1
17 12682 1 1 22 LYS CD C -0.121 6.464 -4.786 1.00 . A A . 22 LYS CD 1 1
17 12683 1 1 22 LYS CE C -1.504 6.162 -5.359 1.00 . A A . 22 LYS CE 1 1
17 12684 1 1 22 LYS CG C 0.126 5.756 -3.446 1.00 . A A . 22 LYS CG 1 1
17 12685 1 1 22 LYS H H -2.718 6.353 -0.733 1.00 . A A . 22 LYS H 1 1
17 12686 1 1 22 LYS HA H -0.772 4.424 -1.155 1.00 . A A . 22 LYS HA 1 1
17 12687 1 1 22 LYS HB2 H -1.887 5.899 -2.820 1.00 . A A . 22 LYS HB2 1 1
17 12688 1 1 22 LYS HB3 H -0.878 7.227 -2.287 1.00 . A A . 22 LYS HB3 1 1
17 12689 1 1 22 LYS HD2 H -0.032 7.532 -4.666 1.00 . A A . 22 LYS HD2 1 1
17 12690 1 1 22 LYS HD3 H 0.621 6.128 -5.495 1.00 . A A . 22 LYS HD3 1 1
17 12691 1 1 22 LYS HE2 H -1.590 5.101 -5.538 1.00 . A A . 22 LYS HE2 1 1
17 12692 1 1 22 LYS HE3 H -2.260 6.466 -4.650 1.00 . A A . 22 LYS HE3 1 1
17 12693 1 1 22 LYS HG2 H 1.103 6.029 -3.076 1.00 . A A . 22 LYS HG2 1 1
17 12694 1 1 22 LYS HG3 H 0.080 4.688 -3.597 1.00 . A A . 22 LYS HG3 1 1
17 12695 1 1 22 LYS HZ1 H -1.766 7.901 -6.463 1.00 . A A . 22 LYS HZ1 1 1
17 12696 1 1 22 LYS HZ2 H -2.663 6.615 -7.037 1.00 . A A . 22 LYS HZ2 1 1
17 12697 1 1 22 LYS HZ3 H -1.001 6.696 -7.332 1.00 . A A . 22 LYS HZ3 1 1
17 12698 1 1 22 LYS N N -1.994 5.882 -0.263 1.00 . A A . 22 LYS N 1 1
17 12699 1 1 22 LYS NZ N -1.742 6.874 -6.626 1.00 . A A . 22 LYS NZ 1 1
17 12700 1 1 22 LYS O O 1.315 5.250 0.073 1.00 . A A . 22 LYS O 1 1
17 12701 1 1 23 ASN C C 1.625 7.453 1.982 1.00 . A A . 23 ASN C 1 1
17 12702 1 1 23 ASN CA C 1.462 8.024 0.585 1.00 . A A . 23 ASN CA 1 1
17 12703 1 1 23 ASN CB C 1.150 9.527 0.623 1.00 . A A . 23 ASN CB 1 1
17 12704 1 1 23 ASN CG C 2.109 10.331 1.470 1.00 . A A . 23 ASN CG 1 1
17 12705 1 1 23 ASN H H -0.340 7.885 -0.426 1.00 . A A . 23 ASN H 1 1
17 12706 1 1 23 ASN HA H 2.380 7.874 0.037 1.00 . A A . 23 ASN HA 1 1
17 12707 1 1 23 ASN HB2 H 1.184 9.918 -0.383 1.00 . A A . 23 ASN HB2 1 1
17 12708 1 1 23 ASN HB3 H 0.152 9.662 1.013 1.00 . A A . 23 ASN HB3 1 1
17 12709 1 1 23 ASN HD21 H 0.859 10.257 2.991 1.00 . A A . 23 ASN HD21 1 1
17 12710 1 1 23 ASN HD22 H 2.319 11.107 3.267 1.00 . A A . 23 ASN HD22 1 1
17 12711 1 1 23 ASN N N 0.411 7.335 -0.108 1.00 . A A . 23 ASN N 1 1
17 12712 1 1 23 ASN ND2 N 1.732 10.587 2.685 1.00 . A A . 23 ASN ND2 1 1
17 12713 1 1 23 ASN O O 2.734 7.227 2.431 1.00 . A A . 23 ASN O 1 1
17 12714 1 1 23 ASN OD1 O 3.168 10.765 1.008 1.00 . A A . 23 ASN OD1 1 1
17 12715 1 1 24 GLN C C 1.234 5.235 3.970 1.00 . A A . 24 GLN C 1 1
17 12716 1 1 24 GLN CA C 0.505 6.582 3.961 1.00 . A A . 24 GLN CA 1 1
17 12717 1 1 24 GLN CB C -0.921 6.410 4.481 1.00 . A A . 24 GLN CB 1 1
17 12718 1 1 24 GLN CD C -2.395 5.700 6.402 1.00 . A A . 24 GLN CD 1 1
17 12719 1 1 24 GLN CG C -0.987 5.904 5.903 1.00 . A A . 24 GLN CG 1 1
17 12720 1 1 24 GLN H H -0.357 7.354 2.198 1.00 . A A . 24 GLN H 1 1
17 12721 1 1 24 GLN HA H 1.034 7.260 4.613 1.00 . A A . 24 GLN HA 1 1
17 12722 1 1 24 GLN HB2 H -1.441 7.355 4.430 1.00 . A A . 24 GLN HB2 1 1
17 12723 1 1 24 GLN HB3 H -1.427 5.696 3.848 1.00 . A A . 24 GLN HB3 1 1
17 12724 1 1 24 GLN HE21 H -1.732 4.277 7.564 1.00 . A A . 24 GLN HE21 1 1
17 12725 1 1 24 GLN HE22 H -3.435 4.604 7.668 1.00 . A A . 24 GLN HE22 1 1
17 12726 1 1 24 GLN HG2 H -0.469 4.958 5.956 1.00 . A A . 24 GLN HG2 1 1
17 12727 1 1 24 GLN HG3 H -0.490 6.613 6.547 1.00 . A A . 24 GLN HG3 1 1
17 12728 1 1 24 GLN N N 0.505 7.162 2.630 1.00 . A A . 24 GLN N 1 1
17 12729 1 1 24 GLN NE2 N -2.546 4.770 7.294 1.00 . A A . 24 GLN NE2 1 1
17 12730 1 1 24 GLN O O 2.007 4.961 4.865 1.00 . A A . 24 GLN O 1 1
17 12731 1 1 24 GLN OE1 O -3.346 6.392 5.992 1.00 . A A . 24 GLN OE1 1 1
17 12732 1 1 25 CYS C C 3.176 3.342 2.767 1.00 . A A . 25 CYS C 1 1
17 12733 1 1 25 CYS CA C 1.677 3.134 2.891 1.00 . A A . 25 CYS CA 1 1
17 12734 1 1 25 CYS CB C 1.145 2.300 1.713 1.00 . A A . 25 CYS CB 1 1
17 12735 1 1 25 CYS H H 0.431 4.698 2.215 1.00 . A A . 25 CYS H 1 1
17 12736 1 1 25 CYS HA H 1.480 2.612 3.816 1.00 . A A . 25 CYS HA 1 1
17 12737 1 1 25 CYS HB2 H 1.277 2.863 0.801 1.00 . A A . 25 CYS HB2 1 1
17 12738 1 1 25 CYS HB3 H 1.713 1.383 1.657 1.00 . A A . 25 CYS HB3 1 1
17 12739 1 1 25 CYS N N 1.026 4.424 2.953 1.00 . A A . 25 CYS N 1 1
17 12740 1 1 25 CYS O O 3.968 2.918 3.639 1.00 . A A . 25 CYS O 1 1
17 12741 1 1 25 CYS SG S -0.620 1.861 1.807 1.00 . A A . 25 CYS SG 1 1
17 12742 1 1 26 ILE C C 5.674 5.023 2.580 1.00 . A A . 26 ILE C 1 1
17 12743 1 1 26 ILE CA C 4.926 4.396 1.402 1.00 . A A . 26 ILE CA 1 1
17 12744 1 1 26 ILE CB C 4.951 5.368 0.204 1.00 . A A . 26 ILE CB 1 1
17 12745 1 1 26 ILE CD1 C 3.799 5.760 -2.011 1.00 . A A . 26 ILE CD1 1 1
17 12746 1 1 26 ILE CG1 C 4.187 4.760 -0.965 1.00 . A A . 26 ILE CG1 1 1
17 12747 1 1 26 ILE CG2 C 6.384 5.677 -0.214 1.00 . A A . 26 ILE CG2 1 1
17 12748 1 1 26 ILE H H 2.829 4.525 1.214 1.00 . A A . 26 ILE H 1 1
17 12749 1 1 26 ILE HA H 5.411 3.478 1.107 1.00 . A A . 26 ILE HA 1 1
17 12750 1 1 26 ILE HB H 4.465 6.287 0.494 1.00 . A A . 26 ILE HB 1 1
17 12751 1 1 26 ILE HD11 H 3.105 6.446 -1.546 1.00 . A A . 26 ILE HD11 1 1
17 12752 1 1 26 ILE HD12 H 3.293 5.240 -2.809 1.00 . A A . 26 ILE HD12 1 1
17 12753 1 1 26 ILE HD13 H 4.668 6.286 -2.378 1.00 . A A . 26 ILE HD13 1 1
17 12754 1 1 26 ILE HG12 H 4.803 4.011 -1.439 1.00 . A A . 26 ILE HG12 1 1
17 12755 1 1 26 ILE HG13 H 3.285 4.293 -0.596 1.00 . A A . 26 ILE HG13 1 1
17 12756 1 1 26 ILE HG21 H 6.369 6.350 -1.058 1.00 . A A . 26 ILE HG21 1 1
17 12757 1 1 26 ILE HG22 H 6.880 4.760 -0.494 1.00 . A A . 26 ILE HG22 1 1
17 12758 1 1 26 ILE HG23 H 6.909 6.139 0.609 1.00 . A A . 26 ILE HG23 1 1
17 12759 1 1 26 ILE N N 3.540 4.105 1.753 1.00 . A A . 26 ILE N 1 1
17 12760 1 1 26 ILE O O 6.801 4.661 2.874 1.00 . A A . 26 ILE O 1 1
17 12761 1 1 27 ARG C C 5.622 5.827 5.673 1.00 . A A . 27 ARG C 1 1
17 12762 1 1 27 ARG CA C 5.643 6.615 4.362 1.00 . A A . 27 ARG CA 1 1
17 12763 1 1 27 ARG CB C 5.024 8.003 4.552 1.00 . A A . 27 ARG CB 1 1
17 12764 1 1 27 ARG CD C 6.668 9.148 3.003 1.00 . A A . 27 ARG CD 1 1
17 12765 1 1 27 ARG CG C 5.202 8.949 3.357 1.00 . A A . 27 ARG CG 1 1
17 12766 1 1 27 ARG CZ C 8.753 9.524 4.297 1.00 . A A . 27 ARG CZ 1 1
17 12767 1 1 27 ARG H H 4.090 6.131 3.027 1.00 . A A . 27 ARG H 1 1
17 12768 1 1 27 ARG HA H 6.678 6.755 4.089 1.00 . A A . 27 ARG HA 1 1
17 12769 1 1 27 ARG HB2 H 3.965 7.875 4.717 1.00 . A A . 27 ARG HB2 1 1
17 12770 1 1 27 ARG HB3 H 5.464 8.464 5.423 1.00 . A A . 27 ARG HB3 1 1
17 12771 1 1 27 ARG HD2 H 7.086 8.211 2.666 1.00 . A A . 27 ARG HD2 1 1
17 12772 1 1 27 ARG HD3 H 6.734 9.872 2.205 1.00 . A A . 27 ARG HD3 1 1
17 12773 1 1 27 ARG HE H 6.903 10.042 4.870 1.00 . A A . 27 ARG HE 1 1
17 12774 1 1 27 ARG HG2 H 4.694 8.530 2.502 1.00 . A A . 27 ARG HG2 1 1
17 12775 1 1 27 ARG HG3 H 4.763 9.906 3.598 1.00 . A A . 27 ARG HG3 1 1
17 12776 1 1 27 ARG HH11 H 9.125 8.887 2.393 1.00 . A A . 27 ARG HH11 1 1
17 12777 1 1 27 ARG HH12 H 10.508 9.006 3.378 1.00 . A A . 27 ARG HH12 1 1
17 12778 1 1 27 ARG HH21 H 8.738 10.233 6.192 1.00 . A A . 27 ARG HH21 1 1
17 12779 1 1 27 ARG HH22 H 10.290 9.793 5.618 1.00 . A A . 27 ARG HH22 1 1
17 12780 1 1 27 ARG N N 5.021 5.916 3.268 1.00 . A A . 27 ARG N 1 1
17 12781 1 1 27 ARG NE N 7.437 9.635 4.147 1.00 . A A . 27 ARG NE 1 1
17 12782 1 1 27 ARG NH1 N 9.515 9.113 3.289 1.00 . A A . 27 ARG NH1 1 1
17 12783 1 1 27 ARG NH2 N 9.306 9.879 5.442 1.00 . A A . 27 ARG NH2 1 1
17 12784 1 1 27 ARG O O 6.379 6.147 6.594 1.00 . A A . 27 ARG O 1 1
17 12785 1 1 28 LEU C C 5.347 2.712 6.958 1.00 . A A . 28 LEU C 1 1
17 12786 1 1 28 LEU CA C 4.712 4.068 7.037 1.00 . A A . 28 LEU CA 1 1
17 12787 1 1 28 LEU CB C 3.284 3.971 7.597 1.00 . A A . 28 LEU CB 1 1
17 12788 1 1 28 LEU CD1 C 3.667 5.474 9.567 1.00 . A A . 28 LEU CD1 1 1
17 12789 1 1 28 LEU CD2 C 2.577 6.421 7.529 1.00 . A A . 28 LEU CD2 1 1
17 12790 1 1 28 LEU CG C 2.762 5.180 8.389 1.00 . A A . 28 LEU CG 1 1
17 12791 1 1 28 LEU H H 4.198 4.521 5.041 1.00 . A A . 28 LEU H 1 1
17 12792 1 1 28 LEU HA H 5.303 4.636 7.739 1.00 . A A . 28 LEU HA 1 1
17 12793 1 1 28 LEU HB2 H 2.604 3.788 6.776 1.00 . A A . 28 LEU HB2 1 1
17 12794 1 1 28 LEU HB3 H 3.236 3.106 8.242 1.00 . A A . 28 LEU HB3 1 1
17 12795 1 1 28 LEU HD11 H 3.252 6.274 10.160 1.00 . A A . 28 LEU HD11 1 1
17 12796 1 1 28 LEU HD12 H 4.641 5.778 9.215 1.00 . A A . 28 LEU HD12 1 1
17 12797 1 1 28 LEU HD13 H 3.761 4.587 10.174 1.00 . A A . 28 LEU HD13 1 1
17 12798 1 1 28 LEU HD21 H 2.212 7.232 8.140 1.00 . A A . 28 LEU HD21 1 1
17 12799 1 1 28 LEU HD22 H 1.858 6.205 6.751 1.00 . A A . 28 LEU HD22 1 1
17 12800 1 1 28 LEU HD23 H 3.522 6.697 7.083 1.00 . A A . 28 LEU HD23 1 1
17 12801 1 1 28 LEU HG H 1.800 4.888 8.777 1.00 . A A . 28 LEU HG 1 1
17 12802 1 1 28 LEU N N 4.782 4.806 5.784 1.00 . A A . 28 LEU N 1 1
17 12803 1 1 28 LEU O O 6.293 2.410 7.691 1.00 . A A . 28 LEU O 1 1
17 12804 1 1 29 GLU C C 6.256 0.405 4.767 1.00 . A A . 29 GLU C 1 1
17 12805 1 1 29 GLU CA C 5.392 0.565 5.987 1.00 . A A . 29 GLU CA 1 1
17 12806 1 1 29 GLU CB C 4.331 -0.505 6.137 1.00 . A A . 29 GLU CB 1 1
17 12807 1 1 29 GLU CD C 2.121 -1.457 5.584 1.00 . A A . 29 GLU CD 1 1
17 12808 1 1 29 GLU CG C 3.126 -0.391 5.237 1.00 . A A . 29 GLU CG 1 1
17 12809 1 1 29 GLU H H 4.126 2.168 5.497 1.00 . A A . 29 GLU H 1 1
17 12810 1 1 29 GLU HA H 6.060 0.496 6.832 1.00 . A A . 29 GLU HA 1 1
17 12811 1 1 29 GLU HB2 H 4.794 -1.457 5.920 1.00 . A A . 29 GLU HB2 1 1
17 12812 1 1 29 GLU HB3 H 3.993 -0.507 7.162 1.00 . A A . 29 GLU HB3 1 1
17 12813 1 1 29 GLU HG2 H 2.679 0.580 5.396 1.00 . A A . 29 GLU HG2 1 1
17 12814 1 1 29 GLU HG3 H 3.415 -0.489 4.202 1.00 . A A . 29 GLU HG3 1 1
17 12815 1 1 29 GLU N N 4.854 1.887 6.093 1.00 . A A . 29 GLU N 1 1
17 12816 1 1 29 GLU O O 6.799 -0.663 4.512 1.00 . A A . 29 GLU O 1 1
17 12817 1 1 29 GLU OE1 O 2.542 -2.631 5.797 1.00 . A A . 29 GLU OE1 1 1
17 12818 1 1 29 GLU OE2 O 0.932 -1.142 5.697 1.00 . A A . 29 GLU OE2 1 1
17 12819 1 1 30 LYS C C 6.892 0.736 1.759 1.00 . A A . 30 LYS C 1 1
17 12820 1 1 30 LYS CA C 7.279 1.626 2.900 1.00 . A A . 30 LYS CA 1 1
17 12821 1 1 30 LYS CB C 8.748 1.480 3.312 1.00 . A A . 30 LYS CB 1 1
17 12822 1 1 30 LYS CD C 10.566 2.373 4.802 1.00 . A A . 30 LYS CD 1 1
17 12823 1 1 30 LYS CE C 10.893 3.468 5.797 1.00 . A A . 30 LYS CE 1 1
17 12824 1 1 30 LYS CG C 9.155 2.540 4.309 1.00 . A A . 30 LYS CG 1 1
17 12825 1 1 30 LYS H H 5.800 2.258 4.260 1.00 . A A . 30 LYS H 1 1
17 12826 1 1 30 LYS HA H 7.134 2.637 2.546 1.00 . A A . 30 LYS HA 1 1
17 12827 1 1 30 LYS HB2 H 8.893 0.506 3.758 1.00 . A A . 30 LYS HB2 1 1
17 12828 1 1 30 LYS HB3 H 9.375 1.572 2.439 1.00 . A A . 30 LYS HB3 1 1
17 12829 1 1 30 LYS HD2 H 10.662 1.409 5.281 1.00 . A A . 30 LYS HD2 1 1
17 12830 1 1 30 LYS HD3 H 11.246 2.437 3.965 1.00 . A A . 30 LYS HD3 1 1
17 12831 1 1 30 LYS HE2 H 10.851 4.420 5.288 1.00 . A A . 30 LYS HE2 1 1
17 12832 1 1 30 LYS HE3 H 10.150 3.448 6.579 1.00 . A A . 30 LYS HE3 1 1
17 12833 1 1 30 LYS HG2 H 9.070 3.504 3.833 1.00 . A A . 30 LYS HG2 1 1
17 12834 1 1 30 LYS HG3 H 8.478 2.499 5.149 1.00 . A A . 30 LYS HG3 1 1
17 12835 1 1 30 LYS HZ1 H 12.300 2.401 6.884 1.00 . A A . 30 LYS HZ1 1 1
17 12836 1 1 30 LYS HZ2 H 12.392 4.062 7.097 1.00 . A A . 30 LYS HZ2 1 1
17 12837 1 1 30 LYS HZ3 H 12.977 3.352 5.671 1.00 . A A . 30 LYS HZ3 1 1
17 12838 1 1 30 LYS N N 6.381 1.499 4.036 1.00 . A A . 30 LYS N 1 1
17 12839 1 1 30 LYS NZ N 12.229 3.315 6.391 1.00 . A A . 30 LYS NZ 1 1
17 12840 1 1 30 LYS O O 7.609 -0.183 1.370 1.00 . A A . 30 LYS O 1 1
17 12841 1 1 31 ALA C C 5.592 1.039 -1.120 1.00 . A A . 31 ALA C 1 1
17 12842 1 1 31 ALA CA C 5.205 0.281 0.142 1.00 . A A . 31 ALA CA 1 1
17 12843 1 1 31 ALA CB C 3.696 0.149 0.246 1.00 . A A . 31 ALA CB 1 1
17 12844 1 1 31 ALA H H 5.169 1.648 1.735 1.00 . A A . 31 ALA H 1 1
17 12845 1 1 31 ALA HA H 5.640 -0.708 0.119 1.00 . A A . 31 ALA HA 1 1
17 12846 1 1 31 ALA HB1 H 3.255 1.135 0.254 1.00 . A A . 31 ALA HB1 1 1
17 12847 1 1 31 ALA HB2 H 3.443 -0.369 1.159 1.00 . A A . 31 ALA HB2 1 1
17 12848 1 1 31 ALA HB3 H 3.320 -0.407 -0.601 1.00 . A A . 31 ALA HB3 1 1
17 12849 1 1 31 ALA N N 5.713 0.973 1.280 1.00 . A A . 31 ALA N 1 1
17 12850 1 1 31 ALA O O 6.177 2.120 -1.053 1.00 . A A . 31 ALA O 1 1
17 12851 1 1 32 ARG C C 4.355 1.902 -3.978 1.00 . A A . 32 ARG C 1 1
17 12852 1 1 32 ARG CA C 5.552 1.089 -3.519 1.00 . A A . 32 ARG CA 1 1
17 12853 1 1 32 ARG CB C 5.863 -0.008 -4.542 1.00 . A A . 32 ARG CB 1 1
17 12854 1 1 32 ARG CD C 7.281 1.336 -6.190 1.00 . A A . 32 ARG CD 1 1
17 12855 1 1 32 ARG CG C 6.055 0.447 -5.990 1.00 . A A . 32 ARG CG 1 1
17 12856 1 1 32 ARG CZ C 8.214 3.372 -5.105 1.00 . A A . 32 ARG CZ 1 1
17 12857 1 1 32 ARG H H 4.788 -0.376 -2.225 1.00 . A A . 32 ARG H 1 1
17 12858 1 1 32 ARG HA H 6.414 1.731 -3.421 1.00 . A A . 32 ARG HA 1 1
17 12859 1 1 32 ARG HB2 H 6.776 -0.500 -4.241 1.00 . A A . 32 ARG HB2 1 1
17 12860 1 1 32 ARG HB3 H 5.060 -0.729 -4.517 1.00 . A A . 32 ARG HB3 1 1
17 12861 1 1 32 ARG HD2 H 8.139 0.828 -5.776 1.00 . A A . 32 ARG HD2 1 1
17 12862 1 1 32 ARG HD3 H 7.427 1.474 -7.252 1.00 . A A . 32 ARG HD3 1 1
17 12863 1 1 32 ARG HE H 6.259 3.025 -5.498 1.00 . A A . 32 ARG HE 1 1
17 12864 1 1 32 ARG HG2 H 6.167 -0.444 -6.590 1.00 . A A . 32 ARG HG2 1 1
17 12865 1 1 32 ARG HG3 H 5.164 0.976 -6.296 1.00 . A A . 32 ARG HG3 1 1
17 12866 1 1 32 ARG HH11 H 9.627 1.929 -5.462 1.00 . A A . 32 ARG HH11 1 1
17 12867 1 1 32 ARG HH12 H 10.226 3.368 -4.794 1.00 . A A . 32 ARG HH12 1 1
17 12868 1 1 32 ARG HH21 H 7.136 5.041 -4.543 1.00 . A A . 32 ARG HH21 1 1
17 12869 1 1 32 ARG HH22 H 8.809 5.141 -4.297 1.00 . A A . 32 ARG HH22 1 1
17 12870 1 1 32 ARG N N 5.266 0.485 -2.243 1.00 . A A . 32 ARG N 1 1
17 12871 1 1 32 ARG NE N 7.173 2.658 -5.550 1.00 . A A . 32 ARG NE 1 1
17 12872 1 1 32 ARG NH1 N 9.430 2.854 -5.125 1.00 . A A . 32 ARG NH1 1 1
17 12873 1 1 32 ARG NH2 N 8.031 4.592 -4.613 1.00 . A A . 32 ARG NH2 1 1
17 12874 1 1 32 ARG O O 4.498 3.002 -4.520 1.00 . A A . 32 ARG O 1 1
17 12875 1 1 33 HIS C C 0.907 1.641 -3.127 1.00 . A A . 33 HIS C 1 1
17 12876 1 1 33 HIS CA C 1.964 1.966 -4.174 1.00 . A A . 33 HIS CA 1 1
17 12877 1 1 33 HIS CB C 1.600 1.400 -5.588 1.00 . A A . 33 HIS CB 1 1
17 12878 1 1 33 HIS CD2 C -0.893 1.541 -6.330 1.00 . A A . 33 HIS CD2 1 1
17 12879 1 1 33 HIS CE1 C -0.826 3.417 -7.417 1.00 . A A . 33 HIS CE1 1 1
17 12880 1 1 33 HIS CG C 0.387 1.998 -6.259 1.00 . A A . 33 HIS CG 1 1
17 12881 1 1 33 HIS H H 3.133 0.530 -3.231 1.00 . A A . 33 HIS H 1 1
17 12882 1 1 33 HIS HA H 2.098 3.035 -4.234 1.00 . A A . 33 HIS HA 1 1
17 12883 1 1 33 HIS HB2 H 2.436 1.574 -6.249 1.00 . A A . 33 HIS HB2 1 1
17 12884 1 1 33 HIS HB3 H 1.448 0.334 -5.515 1.00 . A A . 33 HIS HB3 1 1
17 12885 1 1 33 HIS HD1 H 1.199 3.746 -7.118 1.00 . A A . 33 HIS HD1 1 1
17 12886 1 1 33 HIS HD2 H -1.261 0.622 -5.894 1.00 . A A . 33 HIS HD2 1 1
17 12887 1 1 33 HIS HE1 H -1.098 4.301 -7.978 1.00 . A A . 33 HIS HE1 1 1
17 12888 1 1 33 HIS N N 3.194 1.366 -3.743 1.00 . A A . 33 HIS N 1 1
17 12889 1 1 33 HIS ND1 N 0.406 3.183 -6.956 1.00 . A A . 33 HIS ND1 1 1
17 12890 1 1 33 HIS NE2 N -1.661 2.443 -7.065 1.00 . A A . 33 HIS NE2 1 1
17 12891 1 1 33 HIS O O 1.179 0.867 -2.212 1.00 . A A . 33 HIS O 1 1
17 12892 1 1 34 GLY C C -2.539 2.615 -2.918 1.00 . A A . 34 GLY C 1 1
17 12893 1 1 34 GLY CA C -1.320 1.992 -2.341 1.00 . A A . 34 GLY CA 1 1
17 12894 1 1 34 GLY H H -0.392 2.907 -3.936 1.00 . A A . 34 GLY H 1 1
17 12895 1 1 34 GLY HA2 H -1.464 0.926 -2.235 1.00 . A A . 34 GLY HA2 1 1
17 12896 1 1 34 GLY HA3 H -1.122 2.426 -1.374 1.00 . A A . 34 GLY HA3 1 1
17 12897 1 1 34 GLY N N -0.231 2.244 -3.231 1.00 . A A . 34 GLY N 1 1
17 12898 1 1 34 GLY O O -2.444 3.704 -3.483 1.00 . A A . 34 GLY O 1 1
17 12899 1 1 35 SER C C -6.061 1.567 -3.038 1.00 . A A . 35 SER C 1 1
17 12900 1 1 35 SER CA C -4.893 2.457 -3.393 1.00 . A A . 35 SER CA 1 1
17 12901 1 1 35 SER CB C -4.802 2.688 -4.920 1.00 . A A . 35 SER CB 1 1
17 12902 1 1 35 SER H H -3.650 1.046 -2.429 1.00 . A A . 35 SER H 1 1
17 12903 1 1 35 SER HA H -5.054 3.412 -2.915 1.00 . A A . 35 SER HA 1 1
17 12904 1 1 35 SER HB2 H -5.794 2.858 -5.314 1.00 . A A . 35 SER HB2 1 1
17 12905 1 1 35 SER HB3 H -4.189 3.559 -5.102 1.00 . A A . 35 SER HB3 1 1
17 12906 1 1 35 SER HG H -3.384 1.881 -5.949 1.00 . A A . 35 SER HG 1 1
17 12907 1 1 35 SER N N -3.647 1.932 -2.861 1.00 . A A . 35 SER N 1 1
17 12908 1 1 35 SER O O -5.874 0.402 -2.653 1.00 . A A . 35 SER O 1 1
17 12909 1 1 35 SER OG O -4.228 1.570 -5.594 1.00 . A A . 35 SER OG 1 1
17 12910 1 1 36 CYS C C -8.757 0.420 -3.964 1.00 . A A . 36 CYS C 1 1
17 12911 1 1 36 CYS CA C -8.461 1.393 -2.851 1.00 . A A . 36 CYS CA 1 1
17 12912 1 1 36 CYS CB C -9.626 2.348 -2.615 1.00 . A A . 36 CYS CB 1 1
17 12913 1 1 36 CYS H H -7.332 3.058 -3.411 1.00 . A A . 36 CYS H 1 1
17 12914 1 1 36 CYS HA H -8.312 0.805 -1.960 1.00 . A A . 36 CYS HA 1 1
17 12915 1 1 36 CYS HB2 H -9.773 2.948 -3.500 1.00 . A A . 36 CYS HB2 1 1
17 12916 1 1 36 CYS HB3 H -10.520 1.774 -2.418 1.00 . A A . 36 CYS HB3 1 1
17 12917 1 1 36 CYS N N -7.254 2.119 -3.132 1.00 . A A . 36 CYS N 1 1
17 12918 1 1 36 CYS O O -9.224 0.798 -5.036 1.00 . A A . 36 CYS O 1 1
17 12919 1 1 36 CYS SG S -9.372 3.489 -1.206 1.00 . A A . 36 CYS SG 1 1
17 12920 1 1 37 ASN C C -9.896 -2.571 -4.340 1.00 . A A . 37 ASN C 1 1
17 12921 1 1 37 ASN CA C -8.612 -1.870 -4.656 1.00 . A A . 37 ASN CA 1 1
17 12922 1 1 37 ASN CB C -7.462 -2.878 -4.510 1.00 . A A . 37 ASN CB 1 1
17 12923 1 1 37 ASN CG C -7.482 -4.005 -5.549 1.00 . A A . 37 ASN CG 1 1
17 12924 1 1 37 ASN H H -8.102 -1.022 -2.813 1.00 . A A . 37 ASN H 1 1
17 12925 1 1 37 ASN HA H -8.613 -1.473 -5.660 1.00 . A A . 37 ASN HA 1 1
17 12926 1 1 37 ASN HB2 H -6.520 -2.360 -4.595 1.00 . A A . 37 ASN HB2 1 1
17 12927 1 1 37 ASN HB3 H -7.521 -3.323 -3.528 1.00 . A A . 37 ASN HB3 1 1
17 12928 1 1 37 ASN HD21 H -8.021 -2.751 -7.002 1.00 . A A . 37 ASN HD21 1 1
17 12929 1 1 37 ASN HD22 H -7.827 -4.388 -7.468 1.00 . A A . 37 ASN HD22 1 1
17 12930 1 1 37 ASN N N -8.443 -0.806 -3.710 1.00 . A A . 37 ASN N 1 1
17 12931 1 1 37 ASN ND2 N -7.809 -3.686 -6.785 1.00 . A A . 37 ASN ND2 1 1
17 12932 1 1 37 ASN O O -10.312 -2.604 -3.166 1.00 . A A . 37 ASN O 1 1
17 12933 1 1 37 ASN OD1 O -7.132 -5.146 -5.241 1.00 . A A . 37 ASN OD1 1 1
17 12934 1 1 38 TYR C C -11.298 -5.278 -4.655 1.00 . A A . 38 TYR C 1 1
17 12935 1 1 38 TYR CA C -11.712 -3.886 -5.082 1.00 . A A . 38 TYR CA 1 1
17 12936 1 1 38 TYR CB C -12.695 -3.930 -6.262 1.00 . A A . 38 TYR CB 1 1
17 12937 1 1 38 TYR CD1 C -14.996 -4.380 -5.272 1.00 . A A . 38 TYR CD1 1 1
17 12938 1 1 38 TYR CD2 C -13.950 -6.121 -6.515 1.00 . A A . 38 TYR CD2 1 1
17 12939 1 1 38 TYR CE1 C -16.087 -5.204 -5.044 1.00 . A A . 38 TYR CE1 1 1
17 12940 1 1 38 TYR CE2 C -15.024 -6.939 -6.297 1.00 . A A . 38 TYR CE2 1 1
17 12941 1 1 38 TYR CG C -13.907 -4.825 -6.012 1.00 . A A . 38 TYR CG 1 1
17 12942 1 1 38 TYR CZ C -16.093 -6.483 -5.564 1.00 . A A . 38 TYR CZ 1 1
17 12943 1 1 38 TYR H H -10.238 -2.971 -6.259 1.00 . A A . 38 TYR H 1 1
17 12944 1 1 38 TYR HA H -12.201 -3.428 -4.234 1.00 . A A . 38 TYR HA 1 1
17 12945 1 1 38 TYR HB2 H -13.057 -2.932 -6.460 1.00 . A A . 38 TYR HB2 1 1
17 12946 1 1 38 TYR HB3 H -12.186 -4.302 -7.137 1.00 . A A . 38 TYR HB3 1 1
17 12947 1 1 38 TYR HD1 H -14.983 -3.378 -4.871 1.00 . A A . 38 TYR HD1 1 1
17 12948 1 1 38 TYR HD2 H -13.109 -6.493 -7.083 1.00 . A A . 38 TYR HD2 1 1
17 12949 1 1 38 TYR HE1 H -16.921 -4.838 -4.464 1.00 . A A . 38 TYR HE1 1 1
17 12950 1 1 38 TYR HE2 H -15.016 -7.934 -6.712 1.00 . A A . 38 TYR HE2 1 1
17 12951 1 1 38 TYR HH H -17.985 -6.845 -5.543 1.00 . A A . 38 TYR HH 1 1
17 12952 1 1 38 TYR N N -10.551 -3.102 -5.339 1.00 . A A . 38 TYR N 1 1
17 12953 1 1 38 TYR O O -10.986 -6.165 -5.480 1.00 . A A . 38 TYR O 1 1
17 12954 1 1 38 TYR OH O -17.167 -7.316 -5.341 1.00 . A A . 38 TYR OH 1 1
17 12955 1 1 39 VAL C C -12.295 -7.133 -2.286 1.00 . A A . 39 VAL C 1 1
17 12956 1 1 39 VAL CA C -10.963 -6.690 -2.800 1.00 . A A . 39 VAL CA 1 1
17 12957 1 1 39 VAL CB C -9.911 -6.630 -1.649 1.00 . A A . 39 VAL CB 1 1
17 12958 1 1 39 VAL CG1 C -8.565 -6.190 -2.193 1.00 . A A . 39 VAL CG1 1 1
17 12959 1 1 39 VAL CG2 C -10.356 -5.696 -0.524 1.00 . A A . 39 VAL CG2 1 1
17 12960 1 1 39 VAL H H -11.296 -4.642 -2.815 1.00 . A A . 39 VAL H 1 1
17 12961 1 1 39 VAL HA H -10.629 -7.366 -3.573 1.00 . A A . 39 VAL HA 1 1
17 12962 1 1 39 VAL HB H -9.797 -7.626 -1.248 1.00 . A A . 39 VAL HB 1 1
17 12963 1 1 39 VAL HG11 H -8.670 -5.226 -2.668 1.00 . A A . 39 VAL HG11 1 1
17 12964 1 1 39 VAL HG12 H -8.206 -6.911 -2.912 1.00 . A A . 39 VAL HG12 1 1
17 12965 1 1 39 VAL HG13 H -7.861 -6.107 -1.378 1.00 . A A . 39 VAL HG13 1 1
17 12966 1 1 39 VAL HG21 H -9.606 -5.685 0.252 1.00 . A A . 39 VAL HG21 1 1
17 12967 1 1 39 VAL HG22 H -11.293 -6.045 -0.117 1.00 . A A . 39 VAL HG22 1 1
17 12968 1 1 39 VAL HG23 H -10.485 -4.697 -0.915 1.00 . A A . 39 VAL HG23 1 1
17 12969 1 1 39 VAL N N -11.189 -5.429 -3.391 1.00 . A A . 39 VAL N 1 1
17 12970 1 1 39 VAL O O -13.182 -6.306 -2.136 1.00 . A A . 39 VAL O 1 1
17 12971 1 1 40 PHE C C -13.920 -8.323 -0.120 1.00 . A A . 40 PHE C 1 1
17 12972 1 1 40 PHE CA C -13.756 -8.818 -1.574 1.00 . A A . 40 PHE CA 1 1
17 12973 1 1 40 PHE CB C -13.879 -10.345 -1.661 1.00 . A A . 40 PHE CB 1 1
17 12974 1 1 40 PHE CD1 C -16.198 -10.846 -2.440 1.00 . A A . 40 PHE CD1 1 1
17 12975 1 1 40 PHE CD2 C -15.672 -11.280 -0.162 1.00 . A A . 40 PHE CD2 1 1
17 12976 1 1 40 PHE CE1 C -17.484 -11.281 -2.234 1.00 . A A . 40 PHE CE1 1 1
17 12977 1 1 40 PHE CE2 C -16.963 -11.714 0.052 1.00 . A A . 40 PHE CE2 1 1
17 12978 1 1 40 PHE CG C -15.275 -10.840 -1.413 1.00 . A A . 40 PHE CG 1 1
17 12979 1 1 40 PHE CZ C -17.868 -11.714 -0.988 1.00 . A A . 40 PHE CZ 1 1
17 12980 1 1 40 PHE H H -11.763 -9.017 -2.260 1.00 . A A . 40 PHE H 1 1
17 12981 1 1 40 PHE HA H -14.494 -8.357 -2.211 1.00 . A A . 40 PHE HA 1 1
17 12982 1 1 40 PHE HB2 H -13.580 -10.672 -2.645 1.00 . A A . 40 PHE HB2 1 1
17 12983 1 1 40 PHE HB3 H -13.228 -10.794 -0.926 1.00 . A A . 40 PHE HB3 1 1
17 12984 1 1 40 PHE HD1 H -15.896 -10.506 -3.420 1.00 . A A . 40 PHE HD1 1 1
17 12985 1 1 40 PHE HD2 H -14.962 -11.280 0.652 1.00 . A A . 40 PHE HD2 1 1
17 12986 1 1 40 PHE HE1 H -18.194 -11.282 -3.050 1.00 . A A . 40 PHE HE1 1 1
17 12987 1 1 40 PHE HE2 H -17.264 -12.055 1.032 1.00 . A A . 40 PHE HE2 1 1
17 12988 1 1 40 PHE HZ H -18.881 -12.051 -0.829 1.00 . A A . 40 PHE HZ 1 1
17 12989 1 1 40 PHE N N -12.484 -8.380 -2.073 1.00 . A A . 40 PHE N 1 1
17 12990 1 1 40 PHE O O -12.987 -8.447 0.675 1.00 . A A . 40 PHE O 1 1
17 12991 1 1 41 PRO C C -16.379 -5.958 -1.028 1.00 . A A . 41 PRO C 1 1
17 12992 1 1 41 PRO CA C -16.202 -7.457 -0.655 1.00 . A A . 41 PRO CA 1 1
17 12993 1 1 41 PRO CB C -17.367 -7.880 0.246 1.00 . A A . 41 PRO CB 1 1
17 12994 1 1 41 PRO CD C -15.419 -7.315 1.606 1.00 . A A . 41 PRO CD 1 1
17 12995 1 1 41 PRO CG C -16.917 -7.554 1.656 1.00 . A A . 41 PRO CG 1 1
17 12996 1 1 41 PRO HA H -16.217 -8.072 -1.542 1.00 . A A . 41 PRO HA 1 1
17 12997 1 1 41 PRO HB2 H -18.248 -7.317 -0.027 1.00 . A A . 41 PRO HB2 1 1
17 12998 1 1 41 PRO HB3 H -17.555 -8.937 0.130 1.00 . A A . 41 PRO HB3 1 1
17 12999 1 1 41 PRO HD2 H -15.191 -6.272 1.768 1.00 . A A . 41 PRO HD2 1 1
17 13000 1 1 41 PRO HD3 H -14.909 -7.933 2.330 1.00 . A A . 41 PRO HD3 1 1
17 13001 1 1 41 PRO HG2 H -17.421 -6.663 2.001 1.00 . A A . 41 PRO HG2 1 1
17 13002 1 1 41 PRO HG3 H -17.144 -8.381 2.312 1.00 . A A . 41 PRO HG3 1 1
17 13003 1 1 41 PRO N N -15.075 -7.717 0.243 1.00 . A A . 41 PRO N 1 1
17 13004 1 1 41 PRO O O -17.443 -5.561 -1.516 1.00 . A A . 41 PRO O 1 1
17 13005 1 1 42 ALA C C -14.127 -3.074 -1.337 1.00 . A A . 42 ALA C 1 1
17 13006 1 1 42 ALA CA C -15.474 -3.710 -1.039 1.00 . A A . 42 ALA CA 1 1
17 13007 1 1 42 ALA CB C -16.077 -3.067 0.195 1.00 . A A . 42 ALA CB 1 1
17 13008 1 1 42 ALA H H -14.466 -5.512 -0.623 1.00 . A A . 42 ALA H 1 1
17 13009 1 1 42 ALA HA H -16.144 -3.537 -1.868 1.00 . A A . 42 ALA HA 1 1
17 13010 1 1 42 ALA HB1 H -16.184 -2.005 0.028 1.00 . A A . 42 ALA HB1 1 1
17 13011 1 1 42 ALA HB2 H -15.428 -3.236 1.042 1.00 . A A . 42 ALA HB2 1 1
17 13012 1 1 42 ALA HB3 H -17.046 -3.500 0.391 1.00 . A A . 42 ALA HB3 1 1
17 13013 1 1 42 ALA N N -15.352 -5.145 -0.836 1.00 . A A . 42 ALA N 1 1
17 13014 1 1 42 ALA O O -13.080 -3.674 -1.087 1.00 . A A . 42 ALA O 1 1
17 13015 1 1 43 HIS C C -12.264 -0.665 -0.901 1.00 . A A . 43 HIS C 1 1
17 13016 1 1 43 HIS CA C -12.961 -1.093 -2.179 1.00 . A A . 43 HIS CA 1 1
17 13017 1 1 43 HIS CB C -13.293 0.158 -3.019 1.00 . A A . 43 HIS CB 1 1
17 13018 1 1 43 HIS CD2 C -13.281 -0.360 -5.558 1.00 . A A . 43 HIS CD2 1 1
17 13019 1 1 43 HIS CE1 C -15.419 -0.411 -5.916 1.00 . A A . 43 HIS CE1 1 1
17 13020 1 1 43 HIS CG C -13.886 -0.120 -4.370 1.00 . A A . 43 HIS CG 1 1
17 13021 1 1 43 HIS H H -15.038 -1.437 -2.021 1.00 . A A . 43 HIS H 1 1
17 13022 1 1 43 HIS HA H -12.299 -1.733 -2.745 1.00 . A A . 43 HIS HA 1 1
17 13023 1 1 43 HIS HB2 H -14.001 0.765 -2.476 1.00 . A A . 43 HIS HB2 1 1
17 13024 1 1 43 HIS HB3 H -12.388 0.729 -3.162 1.00 . A A . 43 HIS HB3 1 1
17 13025 1 1 43 HIS HD1 H -15.946 -0.016 -3.948 1.00 . A A . 43 HIS HD1 1 1
17 13026 1 1 43 HIS HD2 H -12.214 -0.399 -5.724 1.00 . A A . 43 HIS HD2 1 1
17 13027 1 1 43 HIS HE1 H -16.385 -0.499 -6.394 1.00 . A A . 43 HIS HE1 1 1
17 13028 1 1 43 HIS N N -14.166 -1.855 -1.857 1.00 . A A . 43 HIS N 1 1
17 13029 1 1 43 HIS ND1 N -15.240 -0.154 -4.619 1.00 . A A . 43 HIS ND1 1 1
17 13030 1 1 43 HIS NE2 N -14.258 -0.544 -6.539 1.00 . A A . 43 HIS NE2 1 1
17 13031 1 1 43 HIS O O -12.806 0.120 -0.121 1.00 . A A . 43 HIS O 1 1
17 13032 1 1 44 LYS C C -8.936 -0.516 0.064 1.00 . A A . 44 LYS C 1 1
17 13033 1 1 44 LYS CA C -10.319 -0.889 0.505 1.00 . A A . 44 LYS CA 1 1
17 13034 1 1 44 LYS CB C -10.262 -2.118 1.410 1.00 . A A . 44 LYS CB 1 1
17 13035 1 1 44 LYS CD C -11.523 -3.889 2.653 1.00 . A A . 44 LYS CD 1 1
17 13036 1 1 44 LYS CE C -12.892 -4.372 3.093 1.00 . A A . 44 LYS CE 1 1
17 13037 1 1 44 LYS CG C -11.623 -2.594 1.881 1.00 . A A . 44 LYS CG 1 1
17 13038 1 1 44 LYS H H -10.715 -1.804 -1.346 1.00 . A A . 44 LYS H 1 1
17 13039 1 1 44 LYS HA H -10.779 -0.067 1.033 1.00 . A A . 44 LYS HA 1 1
17 13040 1 1 44 LYS HB2 H -9.789 -2.924 0.868 1.00 . A A . 44 LYS HB2 1 1
17 13041 1 1 44 LYS HB3 H -9.664 -1.878 2.277 1.00 . A A . 44 LYS HB3 1 1
17 13042 1 1 44 LYS HD2 H -11.070 -4.640 2.024 1.00 . A A . 44 LYS HD2 1 1
17 13043 1 1 44 LYS HD3 H -10.907 -3.729 3.525 1.00 . A A . 44 LYS HD3 1 1
17 13044 1 1 44 LYS HE2 H -13.519 -4.494 2.222 1.00 . A A . 44 LYS HE2 1 1
17 13045 1 1 44 LYS HE3 H -12.784 -5.326 3.590 1.00 . A A . 44 LYS HE3 1 1
17 13046 1 1 44 LYS HG2 H -12.056 -1.840 2.522 1.00 . A A . 44 LYS HG2 1 1
17 13047 1 1 44 LYS HG3 H -12.258 -2.743 1.020 1.00 . A A . 44 LYS HG3 1 1
17 13048 1 1 44 LYS HZ1 H -12.949 -3.296 4.859 1.00 . A A . 44 LYS HZ1 1 1
17 13049 1 1 44 LYS HZ2 H -14.462 -3.800 4.326 1.00 . A A . 44 LYS HZ2 1 1
17 13050 1 1 44 LYS HZ3 H -13.695 -2.490 3.582 1.00 . A A . 44 LYS HZ3 1 1
17 13051 1 1 44 LYS N N -11.098 -1.188 -0.679 1.00 . A A . 44 LYS N 1 1
17 13052 1 1 44 LYS NZ N -13.545 -3.423 4.016 1.00 . A A . 44 LYS NZ 1 1
17 13053 1 1 44 LYS O O -8.473 -1.020 -0.960 1.00 . A A . 44 LYS O 1 1
17 13054 1 1 45 CYS C C -5.971 -0.285 0.754 1.00 . A A . 45 CYS C 1 1
17 13055 1 1 45 CYS CA C -6.960 0.770 0.371 1.00 . A A . 45 CYS CA 1 1
17 13056 1 1 45 CYS CB C -6.556 2.129 0.927 1.00 . A A . 45 CYS CB 1 1
17 13057 1 1 45 CYS H H -8.657 0.716 1.611 1.00 . A A . 45 CYS H 1 1
17 13058 1 1 45 CYS HA H -6.940 0.811 -0.706 1.00 . A A . 45 CYS HA 1 1
17 13059 1 1 45 CYS HB2 H -7.351 2.838 0.748 1.00 . A A . 45 CYS HB2 1 1
17 13060 1 1 45 CYS HB3 H -6.380 2.043 1.989 1.00 . A A . 45 CYS HB3 1 1
17 13061 1 1 45 CYS N N -8.280 0.363 0.779 1.00 . A A . 45 CYS N 1 1
17 13062 1 1 45 CYS O O -5.854 -0.653 1.908 1.00 . A A . 45 CYS O 1 1
17 13063 1 1 45 CYS SG S -5.033 2.780 0.159 1.00 . A A . 45 CYS SG 1 1
17 13064 1 1 46 ILE C C -3.014 -1.294 -0.370 1.00 . A A . 46 ILE C 1 1
17 13065 1 1 46 ILE CA C -4.379 -1.841 0.002 1.00 . A A . 46 ILE CA 1 1
17 13066 1 1 46 ILE CB C -4.695 -3.099 -0.868 1.00 . A A . 46 ILE CB 1 1
17 13067 1 1 46 ILE CD1 C -6.706 -3.877 0.555 1.00 . A A . 46 ILE CD1 1 1
17 13068 1 1 46 ILE CG1 C -6.184 -3.485 -0.820 1.00 . A A . 46 ILE CG1 1 1
17 13069 1 1 46 ILE CG2 C -3.884 -4.271 -0.390 1.00 . A A . 46 ILE CG2 1 1
17 13070 1 1 46 ILE H H -5.458 -0.484 -1.137 1.00 . A A . 46 ILE H 1 1
17 13071 1 1 46 ILE HA H -4.396 -2.116 1.047 1.00 . A A . 46 ILE HA 1 1
17 13072 1 1 46 ILE HB H -4.421 -2.885 -1.891 1.00 . A A . 46 ILE HB 1 1
17 13073 1 1 46 ILE HD11 H -6.583 -3.051 1.239 1.00 . A A . 46 ILE HD11 1 1
17 13074 1 1 46 ILE HD12 H -6.145 -4.729 0.910 1.00 . A A . 46 ILE HD12 1 1
17 13075 1 1 46 ILE HD13 H -7.751 -4.138 0.479 1.00 . A A . 46 ILE HD13 1 1
17 13076 1 1 46 ILE HG12 H -6.776 -2.656 -1.177 1.00 . A A . 46 ILE HG12 1 1
17 13077 1 1 46 ILE HG13 H -6.310 -4.331 -1.479 1.00 . A A . 46 ILE HG13 1 1
17 13078 1 1 46 ILE HG21 H -2.833 -4.081 -0.546 1.00 . A A . 46 ILE HG21 1 1
17 13079 1 1 46 ILE HG22 H -4.212 -5.168 -0.895 1.00 . A A . 46 ILE HG22 1 1
17 13080 1 1 46 ILE HG23 H -4.064 -4.400 0.667 1.00 . A A . 46 ILE HG23 1 1
17 13081 1 1 46 ILE N N -5.320 -0.815 -0.222 1.00 . A A . 46 ILE N 1 1
17 13082 1 1 46 ILE O O -2.890 -0.548 -1.366 1.00 . A A . 46 ILE O 1 1
17 13083 1 1 47 CYS C C -0.019 -2.196 -0.763 1.00 . A A . 47 CYS C 1 1
17 13084 1 1 47 CYS CA C -0.677 -1.191 0.176 1.00 . A A . 47 CYS CA 1 1
17 13085 1 1 47 CYS CB C 0.096 -1.100 1.500 1.00 . A A . 47 CYS CB 1 1
17 13086 1 1 47 CYS H H -2.196 -2.154 1.222 1.00 . A A . 47 CYS H 1 1
17 13087 1 1 47 CYS HA H -0.699 -0.220 -0.295 1.00 . A A . 47 CYS HA 1 1
17 13088 1 1 47 CYS HB2 H 0.131 -2.079 1.952 1.00 . A A . 47 CYS HB2 1 1
17 13089 1 1 47 CYS HB3 H 1.103 -0.768 1.297 1.00 . A A . 47 CYS HB3 1 1
17 13090 1 1 47 CYS N N -2.028 -1.609 0.422 1.00 . A A . 47 CYS N 1 1
17 13091 1 1 47 CYS O O -0.221 -3.392 -0.640 1.00 . A A . 47 CYS O 1 1
17 13092 1 1 47 CYS SG S -0.637 0.048 2.725 1.00 . A A . 47 CYS SG 1 1
17 13093 1 1 48 TYR C C 2.856 -2.525 -2.511 1.00 . A A . 48 TYR C 1 1
17 13094 1 1 48 TYR CA C 1.364 -2.571 -2.680 1.00 . A A . 48 TYR CA 1 1
17 13095 1 1 48 TYR CB C 0.996 -2.137 -4.091 1.00 . A A . 48 TYR CB 1 1
17 13096 1 1 48 TYR CD1 C -1.436 -1.451 -4.162 1.00 . A A . 48 TYR CD1 1 1
17 13097 1 1 48 TYR CD2 C -0.818 -3.541 -5.117 1.00 . A A . 48 TYR CD2 1 1
17 13098 1 1 48 TYR CE1 C -2.750 -1.683 -4.501 1.00 . A A . 48 TYR CE1 1 1
17 13099 1 1 48 TYR CE2 C -2.121 -3.776 -5.460 1.00 . A A . 48 TYR CE2 1 1
17 13100 1 1 48 TYR CG C -0.446 -2.379 -4.462 1.00 . A A . 48 TYR CG 1 1
17 13101 1 1 48 TYR CZ C -3.083 -2.848 -5.151 1.00 . A A . 48 TYR CZ 1 1
17 13102 1 1 48 TYR H H 0.856 -0.746 -1.770 1.00 . A A . 48 TYR H 1 1
17 13103 1 1 48 TYR HA H 1.019 -3.582 -2.529 1.00 . A A . 48 TYR HA 1 1
17 13104 1 1 48 TYR HB2 H 1.176 -1.076 -4.162 1.00 . A A . 48 TYR HB2 1 1
17 13105 1 1 48 TYR HB3 H 1.632 -2.654 -4.791 1.00 . A A . 48 TYR HB3 1 1
17 13106 1 1 48 TYR HD1 H -1.171 -0.536 -3.650 1.00 . A A . 48 TYR HD1 1 1
17 13107 1 1 48 TYR HD2 H -0.070 -4.280 -5.364 1.00 . A A . 48 TYR HD2 1 1
17 13108 1 1 48 TYR HE1 H -3.504 -0.949 -4.257 1.00 . A A . 48 TYR HE1 1 1
17 13109 1 1 48 TYR HE2 H -2.376 -4.692 -5.971 1.00 . A A . 48 TYR HE2 1 1
17 13110 1 1 48 TYR HH H -4.787 -2.276 -5.810 1.00 . A A . 48 TYR HH 1 1
17 13111 1 1 48 TYR N N 0.720 -1.720 -1.708 1.00 . A A . 48 TYR N 1 1
17 13112 1 1 48 TYR O O 3.455 -1.458 -2.581 1.00 . A A . 48 TYR O 1 1
17 13113 1 1 48 TYR OH O -4.380 -3.092 -5.489 1.00 . A A . 48 TYR OH 1 1
17 13114 1 1 49 PHE C C 5.528 -4.308 -3.351 1.00 . A A . 49 PHE C 1 1
17 13115 1 1 49 PHE CA C 4.867 -3.760 -2.103 1.00 . A A . 49 PHE CA 1 1
17 13116 1 1 49 PHE CB C 5.191 -4.629 -0.885 1.00 . A A . 49 PHE CB 1 1
17 13117 1 1 49 PHE CD1 C 3.602 -3.987 0.969 1.00 . A A . 49 PHE CD1 1 1
17 13118 1 1 49 PHE CD2 C 5.888 -3.319 1.114 1.00 . A A . 49 PHE CD2 1 1
17 13119 1 1 49 PHE CE1 C 3.350 -3.367 2.167 1.00 . A A . 49 PHE CE1 1 1
17 13120 1 1 49 PHE CE2 C 5.630 -2.702 2.312 1.00 . A A . 49 PHE CE2 1 1
17 13121 1 1 49 PHE CG C 4.885 -3.971 0.425 1.00 . A A . 49 PHE CG 1 1
17 13122 1 1 49 PHE CZ C 4.364 -2.724 2.835 1.00 . A A . 49 PHE CZ 1 1
17 13123 1 1 49 PHE H H 2.914 -4.484 -2.264 1.00 . A A . 49 PHE H 1 1
17 13124 1 1 49 PHE HA H 5.244 -2.763 -1.934 1.00 . A A . 49 PHE HA 1 1
17 13125 1 1 49 PHE HB2 H 4.613 -5.539 -0.945 1.00 . A A . 49 PHE HB2 1 1
17 13126 1 1 49 PHE HB3 H 6.242 -4.876 -0.903 1.00 . A A . 49 PHE HB3 1 1
17 13127 1 1 49 PHE HD1 H 2.787 -4.491 0.468 1.00 . A A . 49 PHE HD1 1 1
17 13128 1 1 49 PHE HD2 H 6.887 -3.297 0.706 1.00 . A A . 49 PHE HD2 1 1
17 13129 1 1 49 PHE HE1 H 2.356 -3.374 2.587 1.00 . A A . 49 PHE HE1 1 1
17 13130 1 1 49 PHE HE2 H 6.423 -2.195 2.843 1.00 . A A . 49 PHE HE2 1 1
17 13131 1 1 49 PHE HZ H 4.159 -2.246 3.781 1.00 . A A . 49 PHE HZ 1 1
17 13132 1 1 49 PHE N N 3.444 -3.655 -2.290 1.00 . A A . 49 PHE N 1 1
17 13133 1 1 49 PHE O O 4.955 -5.149 -4.036 1.00 . A A . 49 PHE O 1 1
17 13134 1 1 50 PRO C C 8.156 -5.586 -4.677 1.00 . A A . 50 PRO C 1 1
17 13135 1 1 50 PRO CA C 7.440 -4.240 -4.860 1.00 . A A . 50 PRO CA 1 1
17 13136 1 1 50 PRO CB C 8.440 -3.107 -5.092 1.00 . A A . 50 PRO CB 1 1
17 13137 1 1 50 PRO CD C 7.489 -2.824 -2.892 1.00 . A A . 50 PRO CD 1 1
17 13138 1 1 50 PRO CG C 8.706 -2.537 -3.736 1.00 . A A . 50 PRO CG 1 1
17 13139 1 1 50 PRO HA H 6.774 -4.311 -5.708 1.00 . A A . 50 PRO HA 1 1
17 13140 1 1 50 PRO HB2 H 9.339 -3.504 -5.539 1.00 . A A . 50 PRO HB2 1 1
17 13141 1 1 50 PRO HB3 H 8.004 -2.368 -5.747 1.00 . A A . 50 PRO HB3 1 1
17 13142 1 1 50 PRO HD2 H 7.759 -3.237 -1.931 1.00 . A A . 50 PRO HD2 1 1
17 13143 1 1 50 PRO HD3 H 6.908 -1.924 -2.756 1.00 . A A . 50 PRO HD3 1 1
17 13144 1 1 50 PRO HG2 H 9.582 -3.005 -3.309 1.00 . A A . 50 PRO HG2 1 1
17 13145 1 1 50 PRO HG3 H 8.863 -1.470 -3.814 1.00 . A A . 50 PRO HG3 1 1
17 13146 1 1 50 PRO N N 6.727 -3.821 -3.675 1.00 . A A . 50 PRO N 1 1
17 13147 1 1 50 PRO O O 9.044 -5.738 -3.827 1.00 . A A . 50 PRO O 1 1
17 13148 1 1 51 CYS C C 9.132 -7.993 -6.728 1.00 . A A . 51 CYS C 1 1
17 13149 1 1 51 CYS CA C 8.317 -7.848 -5.455 1.00 . A A . 51 CYS CA 1 1
17 13150 1 1 51 CYS CB C 7.235 -8.922 -5.386 1.00 . A A . 51 CYS CB 1 1
17 13151 1 1 51 CYS H H 6.952 -6.372 -6.013 1.00 . A A . 51 CYS H 1 1
17 13152 1 1 51 CYS HA H 8.963 -7.933 -4.593 1.00 . A A . 51 CYS HA 1 1
17 13153 1 1 51 CYS HB2 H 6.585 -8.816 -6.240 1.00 . A A . 51 CYS HB2 1 1
17 13154 1 1 51 CYS HB3 H 7.700 -9.895 -5.411 1.00 . A A . 51 CYS HB3 1 1
17 13155 1 1 51 CYS N N 7.729 -6.544 -5.433 1.00 . A A . 51 CYS N 1 1
17 13156 1 1 51 CYS O O 8.566 -8.345 -7.789 1.00 . A A . 51 CYS O 1 1
17 13157 1 1 51 CYS OXT O 10.338 -7.695 -6.691 1.00 . A A . 51 CYS OXT 1 1
17 13158 1 1 51 CYS SG S 6.191 -8.838 -3.903 1.00 . A A . 51 CYS SG 1 1
18 13159 1 1 1 GLN C C 7.586 -4.576 -10.915 1.00 . A A . 1 GLN C 1 1
18 13160 1 1 1 GLN CA C 9.075 -4.322 -10.959 1.00 . A A . 1 GLN CA 1 1
18 13161 1 1 1 GLN CB C 9.425 -3.212 -9.966 1.00 . A A . 1 GLN CB 1 1
18 13162 1 1 1 GLN CD C 11.196 -1.745 -8.930 1.00 . A A . 1 GLN CD 1 1
18 13163 1 1 1 GLN CG C 10.914 -2.961 -9.793 1.00 . A A . 1 GLN CG 1 1
18 13164 1 1 1 GLN H1 H 9.215 -4.698 -12.978 1.00 . A A . 1 GLN H1 1 1
18 13165 1 1 1 GLN H2 H 10.499 -3.806 -12.386 1.00 . A A . 1 GLN H2 1 1
18 13166 1 1 1 GLN H3 H 8.991 -3.079 -12.617 1.00 . A A . 1 GLN H3 1 1
18 13167 1 1 1 GLN HA H 9.597 -5.226 -10.681 1.00 . A A . 1 GLN HA 1 1
18 13168 1 1 1 GLN HB2 H 8.968 -2.294 -10.301 1.00 . A A . 1 GLN HB2 1 1
18 13169 1 1 1 GLN HB3 H 9.012 -3.472 -9.002 1.00 . A A . 1 GLN HB3 1 1
18 13170 1 1 1 GLN HE21 H 12.885 -1.453 -9.875 1.00 . A A . 1 GLN HE21 1 1
18 13171 1 1 1 GLN HE22 H 12.532 -0.312 -8.635 1.00 . A A . 1 GLN HE22 1 1
18 13172 1 1 1 GLN HG2 H 11.358 -3.827 -9.324 1.00 . A A . 1 GLN HG2 1 1
18 13173 1 1 1 GLN HG3 H 11.362 -2.809 -10.765 1.00 . A A . 1 GLN HG3 1 1
18 13174 1 1 1 GLN N N 9.474 -3.946 -12.311 1.00 . A A . 1 GLN N 1 1
18 13175 1 1 1 GLN NE2 N 12.303 -1.105 -9.162 1.00 . A A . 1 GLN NE2 1 1
18 13176 1 1 1 GLN O O 6.795 -3.780 -11.448 1.00 . A A . 1 GLN O 1 1
18 13177 1 1 1 GLN OE1 O 10.418 -1.392 -8.048 1.00 . A A . 1 GLN OE1 1 1
18 13178 1 1 2 LYS C C 5.372 -5.382 -8.806 1.00 . A A . 2 LYS C 1 1
18 13179 1 1 2 LYS CA C 5.807 -5.995 -10.119 1.00 . A A . 2 LYS CA 1 1
18 13180 1 1 2 LYS CB C 5.582 -7.511 -10.055 1.00 . A A . 2 LYS CB 1 1
18 13181 1 1 2 LYS CD C 5.706 -9.781 -11.086 1.00 . A A . 2 LYS CD 1 1
18 13182 1 1 2 LYS CE C 6.002 -10.617 -12.324 1.00 . A A . 2 LYS CE 1 1
18 13183 1 1 2 LYS CG C 5.928 -8.288 -11.315 1.00 . A A . 2 LYS CG 1 1
18 13184 1 1 2 LYS H H 7.869 -6.305 -9.938 1.00 . A A . 2 LYS H 1 1
18 13185 1 1 2 LYS HA H 5.237 -5.573 -10.932 1.00 . A A . 2 LYS HA 1 1
18 13186 1 1 2 LYS HB2 H 6.185 -7.911 -9.255 1.00 . A A . 2 LYS HB2 1 1
18 13187 1 1 2 LYS HB3 H 4.543 -7.689 -9.821 1.00 . A A . 2 LYS HB3 1 1
18 13188 1 1 2 LYS HD2 H 6.353 -10.111 -10.286 1.00 . A A . 2 LYS HD2 1 1
18 13189 1 1 2 LYS HD3 H 4.677 -9.936 -10.794 1.00 . A A . 2 LYS HD3 1 1
18 13190 1 1 2 LYS HE2 H 7.015 -10.420 -12.640 1.00 . A A . 2 LYS HE2 1 1
18 13191 1 1 2 LYS HE3 H 5.910 -11.662 -12.067 1.00 . A A . 2 LYS HE3 1 1
18 13192 1 1 2 LYS HG2 H 5.299 -7.951 -12.125 1.00 . A A . 2 LYS HG2 1 1
18 13193 1 1 2 LYS HG3 H 6.966 -8.118 -11.557 1.00 . A A . 2 LYS HG3 1 1
18 13194 1 1 2 LYS HZ1 H 5.246 -10.977 -14.230 1.00 . A A . 2 LYS HZ1 1 1
18 13195 1 1 2 LYS HZ2 H 5.194 -9.344 -13.806 1.00 . A A . 2 LYS HZ2 1 1
18 13196 1 1 2 LYS HZ3 H 4.106 -10.429 -13.139 1.00 . A A . 2 LYS HZ3 1 1
18 13197 1 1 2 LYS N N 7.201 -5.678 -10.309 1.00 . A A . 2 LYS N 1 1
18 13198 1 1 2 LYS NZ N 5.095 -10.314 -13.447 1.00 . A A . 2 LYS NZ 1 1
18 13199 1 1 2 LYS O O 6.212 -4.906 -8.033 1.00 . A A . 2 LYS O 1 1
18 13200 1 1 3 LEU C C 2.788 -5.938 -6.594 1.00 . A A . 3 LEU C 1 1
18 13201 1 1 3 LEU CA C 3.582 -4.874 -7.313 1.00 . A A . 3 LEU CA 1 1
18 13202 1 1 3 LEU CB C 2.728 -3.630 -7.553 1.00 . A A . 3 LEU CB 1 1
18 13203 1 1 3 LEU CD1 C 2.467 -1.275 -8.369 1.00 . A A . 3 LEU CD1 1 1
18 13204 1 1 3 LEU CD2 C 4.508 -1.907 -7.086 1.00 . A A . 3 LEU CD2 1 1
18 13205 1 1 3 LEU CG C 3.457 -2.387 -8.083 1.00 . A A . 3 LEU CG 1 1
18 13206 1 1 3 LEU H H 3.467 -5.781 -9.185 1.00 . A A . 3 LEU H 1 1
18 13207 1 1 3 LEU HA H 4.425 -4.605 -6.694 1.00 . A A . 3 LEU HA 1 1
18 13208 1 1 3 LEU HB2 H 1.954 -3.902 -8.255 1.00 . A A . 3 LEU HB2 1 1
18 13209 1 1 3 LEU HB3 H 2.253 -3.370 -6.620 1.00 . A A . 3 LEU HB3 1 1
18 13210 1 1 3 LEU HD11 H 1.768 -1.600 -9.126 1.00 . A A . 3 LEU HD11 1 1
18 13211 1 1 3 LEU HD12 H 2.998 -0.401 -8.719 1.00 . A A . 3 LEU HD12 1 1
18 13212 1 1 3 LEU HD13 H 1.929 -1.028 -7.465 1.00 . A A . 3 LEU HD13 1 1
18 13213 1 1 3 LEU HD21 H 5.254 -2.674 -6.942 1.00 . A A . 3 LEU HD21 1 1
18 13214 1 1 3 LEU HD22 H 4.035 -1.679 -6.142 1.00 . A A . 3 LEU HD22 1 1
18 13215 1 1 3 LEU HD23 H 4.982 -1.015 -7.470 1.00 . A A . 3 LEU HD23 1 1
18 13216 1 1 3 LEU HG H 3.956 -2.644 -9.005 1.00 . A A . 3 LEU HG 1 1
18 13217 1 1 3 LEU N N 4.104 -5.397 -8.544 1.00 . A A . 3 LEU N 1 1
18 13218 1 1 3 LEU O O 1.751 -6.401 -7.070 1.00 . A A . 3 LEU O 1 1
18 13219 1 1 4 CYS C C 1.867 -6.627 -3.586 1.00 . A A . 4 CYS C 1 1
18 13220 1 1 4 CYS CA C 2.643 -7.332 -4.674 1.00 . A A . 4 CYS CA 1 1
18 13221 1 1 4 CYS CB C 3.699 -8.267 -4.086 1.00 . A A . 4 CYS CB 1 1
18 13222 1 1 4 CYS H H 4.118 -5.919 -5.169 1.00 . A A . 4 CYS H 1 1
18 13223 1 1 4 CYS HA H 1.965 -7.898 -5.296 1.00 . A A . 4 CYS HA 1 1
18 13224 1 1 4 CYS HB2 H 4.344 -7.704 -3.427 1.00 . A A . 4 CYS HB2 1 1
18 13225 1 1 4 CYS HB3 H 3.210 -9.049 -3.525 1.00 . A A . 4 CYS HB3 1 1
18 13226 1 1 4 CYS N N 3.282 -6.335 -5.483 1.00 . A A . 4 CYS N 1 1
18 13227 1 1 4 CYS O O 2.430 -5.811 -2.848 1.00 . A A . 4 CYS O 1 1
18 13228 1 1 4 CYS SG S 4.748 -9.061 -5.360 1.00 . A A . 4 CYS SG 1 1
18 13229 1 1 5 GLN C C -0.220 -6.912 -1.200 1.00 . A A . 5 GLN C 1 1
18 13230 1 1 5 GLN CA C -0.247 -6.213 -2.546 1.00 . A A . 5 GLN CA 1 1
18 13231 1 1 5 GLN CB C -1.676 -5.926 -3.102 1.00 . A A . 5 GLN CB 1 1
18 13232 1 1 5 GLN CD C -3.230 -7.845 -2.376 1.00 . A A . 5 GLN CD 1 1
18 13233 1 1 5 GLN CG C -2.541 -7.124 -3.528 1.00 . A A . 5 GLN CG 1 1
18 13234 1 1 5 GLN H H 0.182 -7.577 -4.084 1.00 . A A . 5 GLN H 1 1
18 13235 1 1 5 GLN HA H 0.248 -5.265 -2.385 1.00 . A A . 5 GLN HA 1 1
18 13236 1 1 5 GLN HB2 H -2.229 -5.386 -2.350 1.00 . A A . 5 GLN HB2 1 1
18 13237 1 1 5 GLN HB3 H -1.566 -5.273 -3.957 1.00 . A A . 5 GLN HB3 1 1
18 13238 1 1 5 GLN HE21 H -4.794 -6.662 -2.557 1.00 . A A . 5 GLN HE21 1 1
18 13239 1 1 5 GLN HE22 H -4.901 -7.842 -1.309 1.00 . A A . 5 GLN HE22 1 1
18 13240 1 1 5 GLN HG2 H -3.308 -6.767 -4.199 1.00 . A A . 5 GLN HG2 1 1
18 13241 1 1 5 GLN HG3 H -1.917 -7.826 -4.057 1.00 . A A . 5 GLN HG3 1 1
18 13242 1 1 5 GLN N N 0.579 -6.891 -3.506 1.00 . A A . 5 GLN N 1 1
18 13243 1 1 5 GLN NE2 N -4.420 -7.412 -2.049 1.00 . A A . 5 GLN NE2 1 1
18 13244 1 1 5 GLN O O -0.091 -8.139 -1.127 1.00 . A A . 5 GLN O 1 1
18 13245 1 1 5 GLN OE1 O -2.701 -8.784 -1.800 1.00 . A A . 5 GLN OE1 1 1
18 13246 1 1 6 ARG C C -1.008 -5.655 2.095 1.00 . A A . 6 ARG C 1 1
18 13247 1 1 6 ARG CA C -0.206 -6.604 1.188 1.00 . A A . 6 ARG CA 1 1
18 13248 1 1 6 ARG CB C 1.265 -6.663 1.639 1.00 . A A . 6 ARG CB 1 1
18 13249 1 1 6 ARG CD C 2.942 -7.087 3.456 1.00 . A A . 6 ARG CD 1 1
18 13250 1 1 6 ARG CG C 1.469 -7.049 3.089 1.00 . A A . 6 ARG CG 1 1
18 13251 1 1 6 ARG CZ C 4.277 -7.605 5.498 1.00 . A A . 6 ARG CZ 1 1
18 13252 1 1 6 ARG H H -0.293 -5.158 -0.299 1.00 . A A . 6 ARG H 1 1
18 13253 1 1 6 ARG HA H -0.621 -7.600 1.222 1.00 . A A . 6 ARG HA 1 1
18 13254 1 1 6 ARG HB2 H 1.783 -7.385 1.027 1.00 . A A . 6 ARG HB2 1 1
18 13255 1 1 6 ARG HB3 H 1.708 -5.693 1.476 1.00 . A A . 6 ARG HB3 1 1
18 13256 1 1 6 ARG HD2 H 3.426 -7.864 2.882 1.00 . A A . 6 ARG HD2 1 1
18 13257 1 1 6 ARG HD3 H 3.391 -6.132 3.224 1.00 . A A . 6 ARG HD3 1 1
18 13258 1 1 6 ARG HE H 2.287 -7.368 5.403 1.00 . A A . 6 ARG HE 1 1
18 13259 1 1 6 ARG HG2 H 0.972 -6.325 3.717 1.00 . A A . 6 ARG HG2 1 1
18 13260 1 1 6 ARG HG3 H 1.039 -8.024 3.256 1.00 . A A . 6 ARG HG3 1 1
18 13261 1 1 6 ARG HH11 H 5.473 -7.375 3.847 1.00 . A A . 6 ARG HH11 1 1
18 13262 1 1 6 ARG HH12 H 6.309 -7.759 5.276 1.00 . A A . 6 ARG HH12 1 1
18 13263 1 1 6 ARG HH21 H 3.424 -7.861 7.332 1.00 . A A . 6 ARG HH21 1 1
18 13264 1 1 6 ARG HH22 H 5.121 -8.051 7.305 1.00 . A A . 6 ARG HH22 1 1
18 13265 1 1 6 ARG N N -0.257 -6.133 -0.163 1.00 . A A . 6 ARG N 1 1
18 13266 1 1 6 ARG NE N 3.121 -7.364 4.880 1.00 . A A . 6 ARG NE 1 1
18 13267 1 1 6 ARG NH1 N 5.428 -7.578 4.827 1.00 . A A . 6 ARG NH1 1 1
18 13268 1 1 6 ARG NH2 N 4.276 -7.853 6.802 1.00 . A A . 6 ARG NH2 1 1
18 13269 1 1 6 ARG O O -0.784 -4.430 2.078 1.00 . A A . 6 ARG O 1 1
18 13270 1 1 7 PRO C C -1.838 -5.136 5.019 1.00 . A A . 7 PRO C 1 1
18 13271 1 1 7 PRO CA C -2.741 -5.393 3.818 1.00 . A A . 7 PRO CA 1 1
18 13272 1 1 7 PRO CB C -3.913 -6.305 4.228 1.00 . A A . 7 PRO CB 1 1
18 13273 1 1 7 PRO CD C -2.542 -7.540 2.712 1.00 . A A . 7 PRO CD 1 1
18 13274 1 1 7 PRO CG C -3.947 -7.386 3.203 1.00 . A A . 7 PRO CG 1 1
18 13275 1 1 7 PRO HA H -3.101 -4.456 3.417 1.00 . A A . 7 PRO HA 1 1
18 13276 1 1 7 PRO HB2 H -3.727 -6.703 5.214 1.00 . A A . 7 PRO HB2 1 1
18 13277 1 1 7 PRO HB3 H -4.831 -5.737 4.232 1.00 . A A . 7 PRO HB3 1 1
18 13278 1 1 7 PRO HD2 H -1.993 -8.224 3.342 1.00 . A A . 7 PRO HD2 1 1
18 13279 1 1 7 PRO HD3 H -2.546 -7.876 1.685 1.00 . A A . 7 PRO HD3 1 1
18 13280 1 1 7 PRO HG2 H -4.292 -8.308 3.647 1.00 . A A . 7 PRO HG2 1 1
18 13281 1 1 7 PRO HG3 H -4.597 -7.100 2.391 1.00 . A A . 7 PRO HG3 1 1
18 13282 1 1 7 PRO N N -2.011 -6.174 2.820 1.00 . A A . 7 PRO N 1 1
18 13283 1 1 7 PRO O O -0.913 -5.920 5.287 1.00 . A A . 7 PRO O 1 1
18 13284 1 1 8 SER C C -2.098 -3.058 7.899 1.00 . A A . 8 SER C 1 1
18 13285 1 1 8 SER CA C -1.246 -3.737 6.840 1.00 . A A . 8 SER CA 1 1
18 13286 1 1 8 SER CB C -0.114 -2.821 6.357 1.00 . A A . 8 SER CB 1 1
18 13287 1 1 8 SER H H -2.844 -3.493 5.552 1.00 . A A . 8 SER H 1 1
18 13288 1 1 8 SER HA H -0.823 -4.643 7.246 1.00 . A A . 8 SER HA 1 1
18 13289 1 1 8 SER HB2 H 0.375 -3.275 5.508 1.00 . A A . 8 SER HB2 1 1
18 13290 1 1 8 SER HB3 H -0.531 -1.870 6.061 1.00 . A A . 8 SER HB3 1 1
18 13291 1 1 8 SER HG H 1.325 -1.789 7.092 1.00 . A A . 8 SER HG 1 1
18 13292 1 1 8 SER N N -2.080 -4.081 5.732 1.00 . A A . 8 SER N 1 1
18 13293 1 1 8 SER O O -3.183 -2.575 7.595 1.00 . A A . 8 SER O 1 1
18 13294 1 1 8 SER OG O 0.854 -2.601 7.368 1.00 . A A . 8 SER OG 1 1
18 13295 1 1 9 GLY C C -2.263 -0.932 10.240 1.00 . A A . 9 GLY C 1 1
18 13296 1 1 9 GLY CA C -2.345 -2.442 10.230 1.00 . A A . 9 GLY CA 1 1
18 13297 1 1 9 GLY H H -0.721 -3.422 9.287 1.00 . A A . 9 GLY H 1 1
18 13298 1 1 9 GLY HA2 H -3.382 -2.733 10.152 1.00 . A A . 9 GLY HA2 1 1
18 13299 1 1 9 GLY HA3 H -1.944 -2.817 11.160 1.00 . A A . 9 GLY HA3 1 1
18 13300 1 1 9 GLY N N -1.608 -3.033 9.127 1.00 . A A . 9 GLY N 1 1
18 13301 1 1 9 GLY O O -2.874 -0.265 11.087 1.00 . A A . 9 GLY O 1 1
18 13302 1 1 10 THR C C -2.657 1.560 8.581 1.00 . A A . 10 THR C 1 1
18 13303 1 1 10 THR CA C -1.361 1.014 9.170 1.00 . A A . 10 THR CA 1 1
18 13304 1 1 10 THR CB C -0.163 1.291 8.264 1.00 . A A . 10 THR CB 1 1
18 13305 1 1 10 THR CG2 C 1.124 0.973 9.006 1.00 . A A . 10 THR CG2 1 1
18 13306 1 1 10 THR H H -0.997 -0.966 8.706 1.00 . A A . 10 THR H 1 1
18 13307 1 1 10 THR HA H -1.186 1.453 10.140 1.00 . A A . 10 THR HA 1 1
18 13308 1 1 10 THR HB H -0.164 2.330 7.976 1.00 . A A . 10 THR HB 1 1
18 13309 1 1 10 THR HG1 H 0.643 0.360 6.731 1.00 . A A . 10 THR HG1 1 1
18 13310 1 1 10 THR HG21 H 1.222 1.609 9.874 1.00 . A A . 10 THR HG21 1 1
18 13311 1 1 10 THR HG22 H 1.960 1.130 8.339 1.00 . A A . 10 THR HG22 1 1
18 13312 1 1 10 THR HG23 H 1.106 -0.063 9.310 1.00 . A A . 10 THR HG23 1 1
18 13313 1 1 10 THR N N -1.496 -0.396 9.327 1.00 . A A . 10 THR N 1 1
18 13314 1 1 10 THR O O -3.292 2.478 9.144 1.00 . A A . 10 THR O 1 1
18 13315 1 1 10 THR OG1 O -0.257 0.458 7.095 1.00 . A A . 10 THR OG1 1 1
18 13316 1 1 11 TRP C C -5.464 0.817 7.795 1.00 . A A . 11 TRP C 1 1
18 13317 1 1 11 TRP CA C -4.320 1.199 6.834 1.00 . A A . 11 TRP CA 1 1
18 13318 1 1 11 TRP CB C -4.412 0.382 5.512 1.00 . A A . 11 TRP CB 1 1
18 13319 1 1 11 TRP CD1 C -6.882 0.607 4.719 1.00 . A A . 11 TRP CD1 1 1
18 13320 1 1 11 TRP CD2 C -6.261 -1.451 5.363 1.00 . A A . 11 TRP CD2 1 1
18 13321 1 1 11 TRP CE2 C -7.608 -1.496 5.011 1.00 . A A . 11 TRP CE2 1 1
18 13322 1 1 11 TRP CE3 C -5.637 -2.622 5.794 1.00 . A A . 11 TRP CE3 1 1
18 13323 1 1 11 TRP CG C -5.807 -0.107 5.192 1.00 . A A . 11 TRP CG 1 1
18 13324 1 1 11 TRP CH2 C -7.707 -3.802 5.500 1.00 . A A . 11 TRP CH2 1 1
18 13325 1 1 11 TRP CZ2 C -8.344 -2.672 5.079 1.00 . A A . 11 TRP CZ2 1 1
18 13326 1 1 11 TRP CZ3 C -6.366 -3.785 5.856 1.00 . A A . 11 TRP CZ3 1 1
18 13327 1 1 11 TRP H H -2.332 0.442 7.024 1.00 . A A . 11 TRP H 1 1
18 13328 1 1 11 TRP HA H -4.408 2.248 6.594 1.00 . A A . 11 TRP HA 1 1
18 13329 1 1 11 TRP HB2 H -4.082 1.000 4.689 1.00 . A A . 11 TRP HB2 1 1
18 13330 1 1 11 TRP HB3 H -3.763 -0.478 5.586 1.00 . A A . 11 TRP HB3 1 1
18 13331 1 1 11 TRP HD1 H -6.855 1.664 4.492 1.00 . A A . 11 TRP HD1 1 1
18 13332 1 1 11 TRP HE1 H -8.891 0.034 4.355 1.00 . A A . 11 TRP HE1 1 1
18 13333 1 1 11 TRP HE3 H -4.596 -2.617 6.081 1.00 . A A . 11 TRP HE3 1 1
18 13334 1 1 11 TRP HH2 H -8.246 -4.735 5.563 1.00 . A A . 11 TRP HH2 1 1
18 13335 1 1 11 TRP HZ2 H -9.388 -2.717 4.813 1.00 . A A . 11 TRP HZ2 1 1
18 13336 1 1 11 TRP HZ3 H -5.895 -4.699 6.185 1.00 . A A . 11 TRP HZ3 1 1
18 13337 1 1 11 TRP N N -3.020 1.000 7.454 1.00 . A A . 11 TRP N 1 1
18 13338 1 1 11 TRP NE1 N -7.984 -0.224 4.634 1.00 . A A . 11 TRP NE1 1 1
18 13339 1 1 11 TRP O O -5.354 -0.132 8.583 1.00 . A A . 11 TRP O 1 1
18 13340 1 1 12 SER C C -8.916 1.941 7.796 1.00 . A A . 12 SER C 1 1
18 13341 1 1 12 SER CA C -7.709 1.300 8.486 1.00 . A A . 12 SER CA 1 1
18 13342 1 1 12 SER CB C -7.532 1.840 9.914 1.00 . A A . 12 SER CB 1 1
18 13343 1 1 12 SER H H -6.559 2.336 7.119 1.00 . A A . 12 SER H 1 1
18 13344 1 1 12 SER HA H -7.846 0.231 8.527 1.00 . A A . 12 SER HA 1 1
18 13345 1 1 12 SER HB2 H -6.719 1.317 10.393 1.00 . A A . 12 SER HB2 1 1
18 13346 1 1 12 SER HB3 H -7.299 2.891 9.858 1.00 . A A . 12 SER HB3 1 1
18 13347 1 1 12 SER HG H -8.652 0.810 11.130 1.00 . A A . 12 SER HG 1 1
18 13348 1 1 12 SER N N -6.538 1.564 7.724 1.00 . A A . 12 SER N 1 1
18 13349 1 1 12 SER O O -8.820 3.062 7.277 1.00 . A A . 12 SER O 1 1
18 13350 1 1 12 SER OG O -8.706 1.668 10.696 1.00 . A A . 12 SER OG 1 1
18 13351 1 1 13 GLY C C -11.410 1.522 5.726 1.00 . A A . 13 GLY C 1 1
18 13352 1 1 13 GLY CA C -11.246 1.750 7.212 1.00 . A A . 13 GLY CA 1 1
18 13353 1 1 13 GLY H H -9.980 0.289 8.065 1.00 . A A . 13 GLY H 1 1
18 13354 1 1 13 GLY HA2 H -12.073 1.282 7.724 1.00 . A A . 13 GLY HA2 1 1
18 13355 1 1 13 GLY HA3 H -11.275 2.812 7.407 1.00 . A A . 13 GLY HA3 1 1
18 13356 1 1 13 GLY N N -10.015 1.216 7.745 1.00 . A A . 13 GLY N 1 1
18 13357 1 1 13 GLY O O -10.711 0.684 5.118 1.00 . A A . 13 GLY O 1 1
18 13358 1 1 14 VAL C C -11.655 3.107 3.010 1.00 . A A . 14 VAL C 1 1
18 13359 1 1 14 VAL CA C -12.625 2.178 3.731 1.00 . A A . 14 VAL CA 1 1
18 13360 1 1 14 VAL CB C -14.104 2.609 3.445 1.00 . A A . 14 VAL CB 1 1
18 13361 1 1 14 VAL CG1 C -14.452 2.524 1.960 1.00 . A A . 14 VAL CG1 1 1
18 13362 1 1 14 VAL CG2 C -15.066 1.757 4.248 1.00 . A A . 14 VAL CG2 1 1
18 13363 1 1 14 VAL H H -12.849 2.872 5.702 1.00 . A A . 14 VAL H 1 1
18 13364 1 1 14 VAL HA H -12.472 1.163 3.393 1.00 . A A . 14 VAL HA 1 1
18 13365 1 1 14 VAL HB H -14.221 3.634 3.761 1.00 . A A . 14 VAL HB 1 1
18 13366 1 1 14 VAL HG11 H -14.326 1.507 1.619 1.00 . A A . 14 VAL HG11 1 1
18 13367 1 1 14 VAL HG12 H -13.794 3.173 1.399 1.00 . A A . 14 VAL HG12 1 1
18 13368 1 1 14 VAL HG13 H -15.476 2.832 1.810 1.00 . A A . 14 VAL HG13 1 1
18 13369 1 1 14 VAL HG21 H -14.838 1.842 5.300 1.00 . A A . 14 VAL HG21 1 1
18 13370 1 1 14 VAL HG22 H -14.964 0.724 3.945 1.00 . A A . 14 VAL HG22 1 1
18 13371 1 1 14 VAL HG23 H -16.078 2.088 4.069 1.00 . A A . 14 VAL HG23 1 1
18 13372 1 1 14 VAL N N -12.337 2.242 5.148 1.00 . A A . 14 VAL N 1 1
18 13373 1 1 14 VAL O O -11.229 4.111 3.570 1.00 . A A . 14 VAL O 1 1
18 13374 1 1 15 CYS C C -11.118 4.526 0.206 1.00 . A A . 15 CYS C 1 1
18 13375 1 1 15 CYS CA C -10.354 3.561 1.072 1.00 . A A . 15 CYS CA 1 1
18 13376 1 1 15 CYS CB C -9.476 2.678 0.199 1.00 . A A . 15 CYS CB 1 1
18 13377 1 1 15 CYS H H -11.670 1.965 1.394 1.00 . A A . 15 CYS H 1 1
18 13378 1 1 15 CYS HA H -9.730 4.106 1.763 1.00 . A A . 15 CYS HA 1 1
18 13379 1 1 15 CYS HB2 H -9.013 1.922 0.816 1.00 . A A . 15 CYS HB2 1 1
18 13380 1 1 15 CYS HB3 H -10.098 2.193 -0.540 1.00 . A A . 15 CYS HB3 1 1
18 13381 1 1 15 CYS N N -11.281 2.764 1.819 1.00 . A A . 15 CYS N 1 1
18 13382 1 1 15 CYS O O -12.057 4.131 -0.491 1.00 . A A . 15 CYS O 1 1
18 13383 1 1 15 CYS SG S -8.141 3.556 -0.686 1.00 . A A . 15 CYS SG 1 1
18 13384 1 1 16 GLY C C -10.325 7.464 -1.389 1.00 . A A . 16 GLY C 1 1
18 13385 1 1 16 GLY CA C -11.359 6.770 -0.549 1.00 . A A . 16 GLY CA 1 1
18 13386 1 1 16 GLY H H -10.036 6.018 0.904 1.00 . A A . 16 GLY H 1 1
18 13387 1 1 16 GLY HA2 H -12.094 6.305 -1.189 1.00 . A A . 16 GLY HA2 1 1
18 13388 1 1 16 GLY HA3 H -11.843 7.501 0.082 1.00 . A A . 16 GLY HA3 1 1
18 13389 1 1 16 GLY N N -10.748 5.772 0.275 1.00 . A A . 16 GLY N 1 1
18 13390 1 1 16 GLY O O -10.497 7.644 -2.598 1.00 . A A . 16 GLY O 1 1
18 13391 1 1 17 ASN C C -6.979 7.602 -1.654 1.00 . A A . 17 ASN C 1 1
18 13392 1 1 17 ASN CA C -8.171 8.526 -1.436 1.00 . A A . 17 ASN CA 1 1
18 13393 1 1 17 ASN CB C -7.751 9.791 -0.644 1.00 . A A . 17 ASN CB 1 1
18 13394 1 1 17 ASN CG C -8.836 10.876 -0.554 1.00 . A A . 17 ASN CG 1 1
18 13395 1 1 17 ASN H H -9.114 7.563 0.171 1.00 . A A . 17 ASN H 1 1
18 13396 1 1 17 ASN HA H -8.548 8.828 -2.401 1.00 . A A . 17 ASN HA 1 1
18 13397 1 1 17 ASN HB2 H -7.501 9.497 0.365 1.00 . A A . 17 ASN HB2 1 1
18 13398 1 1 17 ASN HB3 H -6.875 10.219 -1.107 1.00 . A A . 17 ASN HB3 1 1
18 13399 1 1 17 ASN HD21 H -7.460 12.289 -0.428 1.00 . A A . 17 ASN HD21 1 1
18 13400 1 1 17 ASN HD22 H -9.097 12.823 -0.382 1.00 . A A . 17 ASN HD22 1 1
18 13401 1 1 17 ASN N N -9.232 7.812 -0.770 1.00 . A A . 17 ASN N 1 1
18 13402 1 1 17 ASN ND2 N -8.426 12.112 -0.447 1.00 . A A . 17 ASN ND2 1 1
18 13403 1 1 17 ASN O O -6.247 7.274 -0.702 1.00 . A A . 17 ASN O 1 1
18 13404 1 1 17 ASN OD1 O -10.033 10.596 -0.565 1.00 . A A . 17 ASN OD1 1 1
18 13405 1 1 18 ASN C C -4.377 6.796 -2.962 1.00 . A A . 18 ASN C 1 1
18 13406 1 1 18 ASN CA C -5.745 6.254 -3.333 1.00 . A A . 18 ASN CA 1 1
18 13407 1 1 18 ASN CB C -5.777 6.073 -4.869 1.00 . A A . 18 ASN CB 1 1
18 13408 1 1 18 ASN CG C -7.016 5.373 -5.399 1.00 . A A . 18 ASN CG 1 1
18 13409 1 1 18 ASN H H -7.464 7.486 -3.565 1.00 . A A . 18 ASN H 1 1
18 13410 1 1 18 ASN HA H -5.897 5.289 -2.872 1.00 . A A . 18 ASN HA 1 1
18 13411 1 1 18 ASN HB2 H -5.724 7.046 -5.335 1.00 . A A . 18 ASN HB2 1 1
18 13412 1 1 18 ASN HB3 H -4.909 5.503 -5.166 1.00 . A A . 18 ASN HB3 1 1
18 13413 1 1 18 ASN HD21 H -6.023 3.676 -5.556 1.00 . A A . 18 ASN HD21 1 1
18 13414 1 1 18 ASN HD22 H -7.673 3.612 -6.049 1.00 . A A . 18 ASN HD22 1 1
18 13415 1 1 18 ASN N N -6.819 7.171 -2.897 1.00 . A A . 18 ASN N 1 1
18 13416 1 1 18 ASN ND2 N -6.899 4.096 -5.689 1.00 . A A . 18 ASN ND2 1 1
18 13417 1 1 18 ASN O O -3.592 6.138 -2.289 1.00 . A A . 18 ASN O 1 1
18 13418 1 1 18 ASN OD1 O -8.056 6.008 -5.631 1.00 . A A . 18 ASN OD1 1 1
18 13419 1 1 19 ASN C C -2.491 8.875 -1.751 1.00 . A A . 19 ASN C 1 1
18 13420 1 1 19 ASN CA C -2.831 8.663 -3.207 1.00 . A A . 19 ASN CA 1 1
18 13421 1 1 19 ASN CB C -2.786 9.995 -3.970 1.00 . A A . 19 ASN CB 1 1
18 13422 1 1 19 ASN CG C -2.930 9.813 -5.470 1.00 . A A . 19 ASN CG 1 1
18 13423 1 1 19 ASN H H -4.854 8.526 -3.791 1.00 . A A . 19 ASN H 1 1
18 13424 1 1 19 ASN HA H -2.095 8.003 -3.637 1.00 . A A . 19 ASN HA 1 1
18 13425 1 1 19 ASN HB2 H -3.589 10.630 -3.625 1.00 . A A . 19 ASN HB2 1 1
18 13426 1 1 19 ASN HB3 H -1.845 10.484 -3.771 1.00 . A A . 19 ASN HB3 1 1
18 13427 1 1 19 ASN HD21 H -0.973 9.727 -5.685 1.00 . A A . 19 ASN HD21 1 1
18 13428 1 1 19 ASN HD22 H -1.902 9.562 -7.128 1.00 . A A . 19 ASN HD22 1 1
18 13429 1 1 19 ASN N N -4.126 8.018 -3.372 1.00 . A A . 19 ASN N 1 1
18 13430 1 1 19 ASN ND2 N -1.832 9.688 -6.157 1.00 . A A . 19 ASN ND2 1 1
18 13431 1 1 19 ASN O O -1.324 8.768 -1.357 1.00 . A A . 19 ASN O 1 1
18 13432 1 1 19 ASN OD1 O -4.044 9.800 -6.010 1.00 . A A . 19 ASN OD1 1 1
18 13433 1 1 20 ALA C C -2.813 8.134 1.193 1.00 . A A . 20 ALA C 1 1
18 13434 1 1 20 ALA CA C -3.330 9.365 0.466 1.00 . A A . 20 ALA CA 1 1
18 13435 1 1 20 ALA CB C -4.625 9.833 1.090 1.00 . A A . 20 ALA CB 1 1
18 13436 1 1 20 ALA H H -4.410 9.093 -1.336 1.00 . A A . 20 ALA H 1 1
18 13437 1 1 20 ALA HA H -2.599 10.154 0.573 1.00 . A A . 20 ALA HA 1 1
18 13438 1 1 20 ALA HB1 H -4.976 10.717 0.580 1.00 . A A . 20 ALA HB1 1 1
18 13439 1 1 20 ALA HB2 H -4.463 10.054 2.133 1.00 . A A . 20 ALA HB2 1 1
18 13440 1 1 20 ALA HB3 H -5.364 9.051 1.002 1.00 . A A . 20 ALA HB3 1 1
18 13441 1 1 20 ALA N N -3.509 9.109 -0.948 1.00 . A A . 20 ALA N 1 1
18 13442 1 1 20 ALA O O -1.813 8.215 1.929 1.00 . A A . 20 ALA O 1 1
18 13443 1 1 21 CYS C C -1.784 5.220 1.034 1.00 . A A . 21 CYS C 1 1
18 13444 1 1 21 CYS CA C -3.042 5.795 1.663 1.00 . A A . 21 CYS CA 1 1
18 13445 1 1 21 CYS CB C -4.167 4.769 1.741 1.00 . A A . 21 CYS CB 1 1
18 13446 1 1 21 CYS H H -4.193 6.951 0.329 1.00 . A A . 21 CYS H 1 1
18 13447 1 1 21 CYS HA H -2.783 6.109 2.664 1.00 . A A . 21 CYS HA 1 1
18 13448 1 1 21 CYS HB2 H -3.823 3.911 2.299 1.00 . A A . 21 CYS HB2 1 1
18 13449 1 1 21 CYS HB3 H -5.004 5.212 2.258 1.00 . A A . 21 CYS HB3 1 1
18 13450 1 1 21 CYS N N -3.450 6.997 0.971 1.00 . A A . 21 CYS N 1 1
18 13451 1 1 21 CYS O O -0.988 4.591 1.707 1.00 . A A . 21 CYS O 1 1
18 13452 1 1 21 CYS SG S -4.761 4.169 0.142 1.00 . A A . 21 CYS SG 1 1
18 13453 1 1 22 LYS C C 0.796 5.734 -0.249 1.00 . A A . 22 LYS C 1 1
18 13454 1 1 22 LYS CA C -0.378 5.116 -0.973 1.00 . A A . 22 LYS CA 1 1
18 13455 1 1 22 LYS CB C -0.431 5.641 -2.420 1.00 . A A . 22 LYS CB 1 1
18 13456 1 1 22 LYS CD C 0.597 5.747 -4.725 1.00 . A A . 22 LYS CD 1 1
18 13457 1 1 22 LYS CE C 0.582 7.266 -4.889 1.00 . A A . 22 LYS CE 1 1
18 13458 1 1 22 LYS CG C 0.784 5.294 -3.279 1.00 . A A . 22 LYS CG 1 1
18 13459 1 1 22 LYS H H -2.330 5.893 -0.777 1.00 . A A . 22 LYS H 1 1
18 13460 1 1 22 LYS HA H -0.277 4.042 -0.981 1.00 . A A . 22 LYS HA 1 1
18 13461 1 1 22 LYS HB2 H -1.308 5.235 -2.901 1.00 . A A . 22 LYS HB2 1 1
18 13462 1 1 22 LYS HB3 H -0.524 6.716 -2.379 1.00 . A A . 22 LYS HB3 1 1
18 13463 1 1 22 LYS HD2 H 1.415 5.356 -5.310 1.00 . A A . 22 LYS HD2 1 1
18 13464 1 1 22 LYS HD3 H -0.332 5.341 -5.096 1.00 . A A . 22 LYS HD3 1 1
18 13465 1 1 22 LYS HE2 H 0.205 7.498 -5.873 1.00 . A A . 22 LYS HE2 1 1
18 13466 1 1 22 LYS HE3 H -0.089 7.684 -4.155 1.00 . A A . 22 LYS HE3 1 1
18 13467 1 1 22 LYS HG2 H 1.658 5.778 -2.869 1.00 . A A . 22 LYS HG2 1 1
18 13468 1 1 22 LYS HG3 H 0.917 4.223 -3.261 1.00 . A A . 22 LYS HG3 1 1
18 13469 1 1 22 LYS HZ1 H 2.329 7.730 -3.777 1.00 . A A . 22 LYS HZ1 1 1
18 13470 1 1 22 LYS HZ2 H 1.865 8.916 -4.868 1.00 . A A . 22 LYS HZ2 1 1
18 13471 1 1 22 LYS HZ3 H 2.599 7.535 -5.433 1.00 . A A . 22 LYS HZ3 1 1
18 13472 1 1 22 LYS N N -1.598 5.481 -0.269 1.00 . A A . 22 LYS N 1 1
18 13473 1 1 22 LYS NZ N 1.926 7.885 -4.723 1.00 . A A . 22 LYS NZ 1 1
18 13474 1 1 22 LYS O O 1.690 5.031 0.235 1.00 . A A . 22 LYS O 1 1
18 13475 1 1 23 ASN C C 1.899 7.384 1.995 1.00 . A A . 23 ASN C 1 1
18 13476 1 1 23 ASN CA C 1.743 7.839 0.543 1.00 . A A . 23 ASN CA 1 1
18 13477 1 1 23 ASN CB C 1.308 9.295 0.484 1.00 . A A . 23 ASN CB 1 1
18 13478 1 1 23 ASN CG C 2.305 10.253 1.050 1.00 . A A . 23 ASN CG 1 1
18 13479 1 1 23 ASN H H -0.029 7.561 -0.471 1.00 . A A . 23 ASN H 1 1
18 13480 1 1 23 ASN HA H 2.680 7.734 0.019 1.00 . A A . 23 ASN HA 1 1
18 13481 1 1 23 ASN HB2 H 1.134 9.567 -0.546 1.00 . A A . 23 ASN HB2 1 1
18 13482 1 1 23 ASN HB3 H 0.383 9.400 1.031 1.00 . A A . 23 ASN HB3 1 1
18 13483 1 1 23 ASN HD21 H 0.843 11.447 1.600 1.00 . A A . 23 ASN HD21 1 1
18 13484 1 1 23 ASN HD22 H 2.429 11.961 1.985 1.00 . A A . 23 ASN HD22 1 1
18 13485 1 1 23 ASN N N 0.735 7.054 -0.115 1.00 . A A . 23 ASN N 1 1
18 13486 1 1 23 ASN ND2 N 1.816 11.316 1.588 1.00 . A A . 23 ASN ND2 1 1
18 13487 1 1 23 ASN O O 3.014 7.289 2.512 1.00 . A A . 23 ASN O 1 1
18 13488 1 1 23 ASN OD1 O 3.520 10.044 0.984 1.00 . A A . 23 ASN OD1 1 1
18 13489 1 1 24 GLN C C 1.565 5.277 4.120 1.00 . A A . 24 GLN C 1 1
18 13490 1 1 24 GLN CA C 0.765 6.578 3.995 1.00 . A A . 24 GLN CA 1 1
18 13491 1 1 24 GLN CB C -0.657 6.355 4.493 1.00 . A A . 24 GLN CB 1 1
18 13492 1 1 24 GLN CD C -2.096 5.535 6.396 1.00 . A A . 24 GLN CD 1 1
18 13493 1 1 24 GLN CG C -0.716 5.918 5.941 1.00 . A A . 24 GLN CG 1 1
18 13494 1 1 24 GLN H H -0.084 7.163 2.157 1.00 . A A . 24 GLN H 1 1
18 13495 1 1 24 GLN HA H 1.236 7.330 4.609 1.00 . A A . 24 GLN HA 1 1
18 13496 1 1 24 GLN HB2 H -1.219 7.270 4.386 1.00 . A A . 24 GLN HB2 1 1
18 13497 1 1 24 GLN HB3 H -1.116 5.585 3.891 1.00 . A A . 24 GLN HB3 1 1
18 13498 1 1 24 GLN HE21 H -1.299 4.273 7.644 1.00 . A A . 24 GLN HE21 1 1
18 13499 1 1 24 GLN HE22 H -3.040 4.359 7.650 1.00 . A A . 24 GLN HE22 1 1
18 13500 1 1 24 GLN HG2 H -0.070 5.062 6.064 1.00 . A A . 24 GLN HG2 1 1
18 13501 1 1 24 GLN HG3 H -0.356 6.726 6.562 1.00 . A A . 24 GLN HG3 1 1
18 13502 1 1 24 GLN N N 0.773 7.061 2.627 1.00 . A A . 24 GLN N 1 1
18 13503 1 1 24 GLN NE2 N -2.154 4.630 7.324 1.00 . A A . 24 GLN NE2 1 1
18 13504 1 1 24 GLN O O 2.402 5.163 5.007 1.00 . A A . 24 GLN O 1 1
18 13505 1 1 24 GLN OE1 O -3.100 6.048 5.910 1.00 . A A . 24 GLN OE1 1 1
18 13506 1 1 25 CYS C C 3.537 3.290 3.075 1.00 . A A . 25 CYS C 1 1
18 13507 1 1 25 CYS CA C 2.042 3.045 3.239 1.00 . A A . 25 CYS CA 1 1
18 13508 1 1 25 CYS CB C 1.538 2.093 2.124 1.00 . A A . 25 CYS CB 1 1
18 13509 1 1 25 CYS H H 0.708 4.496 2.465 1.00 . A A . 25 CYS H 1 1
18 13510 1 1 25 CYS HA H 1.865 2.598 4.206 1.00 . A A . 25 CYS HA 1 1
18 13511 1 1 25 CYS HB2 H 1.653 2.602 1.176 1.00 . A A . 25 CYS HB2 1 1
18 13512 1 1 25 CYS HB3 H 2.148 1.200 2.125 1.00 . A A . 25 CYS HB3 1 1
18 13513 1 1 25 CYS N N 1.342 4.332 3.201 1.00 . A A . 25 CYS N 1 1
18 13514 1 1 25 CYS O O 4.388 2.789 3.844 1.00 . A A . 25 CYS O 1 1
18 13515 1 1 25 CYS SG S -0.220 1.583 2.231 1.00 . A A . 25 CYS SG 1 1
18 13516 1 1 26 ILE C C 5.882 5.177 3.014 1.00 . A A . 26 ILE C 1 1
18 13517 1 1 26 ILE CA C 5.203 4.519 1.800 1.00 . A A . 26 ILE CA 1 1
18 13518 1 1 26 ILE CB C 5.184 5.469 0.586 1.00 . A A . 26 ILE CB 1 1
18 13519 1 1 26 ILE CD1 C 4.156 5.607 -1.729 1.00 . A A . 26 ILE CD1 1 1
18 13520 1 1 26 ILE CG1 C 4.598 4.723 -0.611 1.00 . A A . 26 ILE CG1 1 1
18 13521 1 1 26 ILE CG2 C 6.580 5.975 0.262 1.00 . A A . 26 ILE CG2 1 1
18 13522 1 1 26 ILE H H 3.107 4.532 1.602 1.00 . A A . 26 ILE H 1 1
18 13523 1 1 26 ILE HA H 5.748 3.626 1.532 1.00 . A A . 26 ILE HA 1 1
18 13524 1 1 26 ILE HB H 4.546 6.311 0.806 1.00 . A A . 26 ILE HB 1 1
18 13525 1 1 26 ILE HD11 H 3.794 4.988 -2.538 1.00 . A A . 26 ILE HD11 1 1
18 13526 1 1 26 ILE HD12 H 4.968 6.236 -2.059 1.00 . A A . 26 ILE HD12 1 1
18 13527 1 1 26 ILE HD13 H 3.335 6.192 -1.338 1.00 . A A . 26 ILE HD13 1 1
18 13528 1 1 26 ILE HG12 H 5.342 4.046 -1.004 1.00 . A A . 26 ILE HG12 1 1
18 13529 1 1 26 ILE HG13 H 3.745 4.148 -0.279 1.00 . A A . 26 ILE HG13 1 1
18 13530 1 1 26 ILE HG21 H 6.978 6.500 1.117 1.00 . A A . 26 ILE HG21 1 1
18 13531 1 1 26 ILE HG22 H 6.528 6.648 -0.582 1.00 . A A . 26 ILE HG22 1 1
18 13532 1 1 26 ILE HG23 H 7.218 5.139 0.020 1.00 . A A . 26 ILE HG23 1 1
18 13533 1 1 26 ILE N N 3.845 4.135 2.120 1.00 . A A . 26 ILE N 1 1
18 13534 1 1 26 ILE O O 7.079 5.012 3.242 1.00 . A A . 26 ILE O 1 1
18 13535 1 1 27 ARG C C 5.677 5.597 6.213 1.00 . A A . 27 ARG C 1 1
18 13536 1 1 27 ARG CA C 5.637 6.500 4.994 1.00 . A A . 27 ARG CA 1 1
18 13537 1 1 27 ARG CB C 4.915 7.792 5.297 1.00 . A A . 27 ARG CB 1 1
18 13538 1 1 27 ARG CD C 4.529 10.133 4.575 1.00 . A A . 27 ARG CD 1 1
18 13539 1 1 27 ARG CG C 5.274 8.868 4.319 1.00 . A A . 27 ARG CG 1 1
18 13540 1 1 27 ARG CZ C 4.519 12.441 3.656 1.00 . A A . 27 ARG CZ 1 1
18 13541 1 1 27 ARG H H 4.162 5.977 3.570 1.00 . A A . 27 ARG H 1 1
18 13542 1 1 27 ARG HA H 6.653 6.758 4.749 1.00 . A A . 27 ARG HA 1 1
18 13543 1 1 27 ARG HB2 H 3.849 7.620 5.251 1.00 . A A . 27 ARG HB2 1 1
18 13544 1 1 27 ARG HB3 H 5.182 8.125 6.288 1.00 . A A . 27 ARG HB3 1 1
18 13545 1 1 27 ARG HD2 H 3.489 9.917 4.390 1.00 . A A . 27 ARG HD2 1 1
18 13546 1 1 27 ARG HD3 H 4.668 10.432 5.603 1.00 . A A . 27 ARG HD3 1 1
18 13547 1 1 27 ARG HE H 5.745 10.933 3.107 1.00 . A A . 27 ARG HE 1 1
18 13548 1 1 27 ARG HG2 H 6.333 9.071 4.389 1.00 . A A . 27 ARG HG2 1 1
18 13549 1 1 27 ARG HG3 H 5.038 8.512 3.328 1.00 . A A . 27 ARG HG3 1 1
18 13550 1 1 27 ARG HH11 H 2.931 12.083 4.899 1.00 . A A . 27 ARG HH11 1 1
18 13551 1 1 27 ARG HH12 H 3.055 13.682 4.380 1.00 . A A . 27 ARG HH12 1 1
18 13552 1 1 27 ARG HH21 H 5.900 13.135 2.319 1.00 . A A . 27 ARG HH21 1 1
18 13553 1 1 27 ARG HH22 H 4.792 14.302 2.854 1.00 . A A . 27 ARG HH22 1 1
18 13554 1 1 27 ARG N N 5.111 5.867 3.810 1.00 . A A . 27 ARG N 1 1
18 13555 1 1 27 ARG NE N 4.991 11.199 3.682 1.00 . A A . 27 ARG NE 1 1
18 13556 1 1 27 ARG NH1 N 3.435 12.756 4.347 1.00 . A A . 27 ARG NH1 1 1
18 13557 1 1 27 ARG NH2 N 5.103 13.350 2.890 1.00 . A A . 27 ARG NH2 1 1
18 13558 1 1 27 ARG O O 6.375 5.906 7.189 1.00 . A A . 27 ARG O 1 1
18 13559 1 1 28 LEU C C 5.711 2.352 7.142 1.00 . A A . 28 LEU C 1 1
18 13560 1 1 28 LEU CA C 4.934 3.642 7.347 1.00 . A A . 28 LEU CA 1 1
18 13561 1 1 28 LEU CB C 3.482 3.438 7.832 1.00 . A A . 28 LEU CB 1 1
18 13562 1 1 28 LEU CD1 C 1.340 4.474 8.702 1.00 . A A . 28 LEU CD1 1 1
18 13563 1 1 28 LEU CD2 C 3.529 5.392 9.438 1.00 . A A . 28 LEU CD2 1 1
18 13564 1 1 28 LEU CG C 2.770 4.735 8.295 1.00 . A A . 28 LEU CG 1 1
18 13565 1 1 28 LEU H H 4.487 4.216 5.372 1.00 . A A . 28 LEU H 1 1
18 13566 1 1 28 LEU HA H 5.472 4.184 8.112 1.00 . A A . 28 LEU HA 1 1
18 13567 1 1 28 LEU HB2 H 2.896 2.992 7.040 1.00 . A A . 28 LEU HB2 1 1
18 13568 1 1 28 LEU HB3 H 3.485 2.752 8.666 1.00 . A A . 28 LEU HB3 1 1
18 13569 1 1 28 LEU HD11 H 1.315 3.756 9.508 1.00 . A A . 28 LEU HD11 1 1
18 13570 1 1 28 LEU HD12 H 0.795 4.093 7.852 1.00 . A A . 28 LEU HD12 1 1
18 13571 1 1 28 LEU HD13 H 0.886 5.398 9.028 1.00 . A A . 28 LEU HD13 1 1
18 13572 1 1 28 LEU HD21 H 3.622 4.700 10.261 1.00 . A A . 28 LEU HD21 1 1
18 13573 1 1 28 LEU HD22 H 2.993 6.270 9.765 1.00 . A A . 28 LEU HD22 1 1
18 13574 1 1 28 LEU HD23 H 4.510 5.690 9.100 1.00 . A A . 28 LEU HD23 1 1
18 13575 1 1 28 LEU HG H 2.734 5.432 7.472 1.00 . A A . 28 LEU HG 1 1
18 13576 1 1 28 LEU N N 4.981 4.488 6.181 1.00 . A A . 28 LEU N 1 1
18 13577 1 1 28 LEU O O 6.701 2.106 7.831 1.00 . A A . 28 LEU O 1 1
18 13578 1 1 29 GLU C C 6.961 0.493 4.708 1.00 . A A . 29 GLU C 1 1
18 13579 1 1 29 GLU CA C 6.026 0.323 5.878 1.00 . A A . 29 GLU CA 1 1
18 13580 1 1 29 GLU CB C 5.089 -0.892 5.679 1.00 . A A . 29 GLU CB 1 1
18 13581 1 1 29 GLU CD C 2.795 0.090 5.722 1.00 . A A . 29 GLU CD 1 1
18 13582 1 1 29 GLU CG C 3.804 -0.637 4.900 1.00 . A A . 29 GLU CG 1 1
18 13583 1 1 29 GLU H H 4.523 1.815 5.651 1.00 . A A . 29 GLU H 1 1
18 13584 1 1 29 GLU HA H 6.656 0.134 6.735 1.00 . A A . 29 GLU HA 1 1
18 13585 1 1 29 GLU HB2 H 5.639 -1.654 5.149 1.00 . A A . 29 GLU HB2 1 1
18 13586 1 1 29 GLU HB3 H 4.825 -1.283 6.650 1.00 . A A . 29 GLU HB3 1 1
18 13587 1 1 29 GLU HG2 H 4.019 -0.036 4.029 1.00 . A A . 29 GLU HG2 1 1
18 13588 1 1 29 GLU HG3 H 3.372 -1.580 4.606 1.00 . A A . 29 GLU HG3 1 1
18 13589 1 1 29 GLU N N 5.321 1.569 6.182 1.00 . A A . 29 GLU N 1 1
18 13590 1 1 29 GLU O O 7.656 -0.450 4.303 1.00 . A A . 29 GLU O 1 1
18 13591 1 1 29 GLU OE1 O 2.178 -0.544 6.576 1.00 . A A . 29 GLU OE1 1 1
18 13592 1 1 29 GLU OE2 O 2.652 1.288 5.568 1.00 . A A . 29 GLU OE2 1 1
18 13593 1 1 30 LYS C C 7.535 1.295 1.833 1.00 . A A . 30 LYS C 1 1
18 13594 1 1 30 LYS CA C 7.828 2.103 3.071 1.00 . A A . 30 LYS CA 1 1
18 13595 1 1 30 LYS CB C 9.324 2.040 3.462 1.00 . A A . 30 LYS CB 1 1
18 13596 1 1 30 LYS CD C 11.212 2.951 4.857 1.00 . A A . 30 LYS CD 1 1
18 13597 1 1 30 LYS CE C 11.629 3.911 5.974 1.00 . A A . 30 LYS CE 1 1
18 13598 1 1 30 LYS CG C 9.710 2.989 4.592 1.00 . A A . 30 LYS CG 1 1
18 13599 1 1 30 LYS H H 6.275 2.331 4.492 1.00 . A A . 30 LYS H 1 1
18 13600 1 1 30 LYS HA H 7.572 3.128 2.848 1.00 . A A . 30 LYS HA 1 1
18 13601 1 1 30 LYS HB2 H 9.557 1.033 3.772 1.00 . A A . 30 LYS HB2 1 1
18 13602 1 1 30 LYS HB3 H 9.918 2.285 2.594 1.00 . A A . 30 LYS HB3 1 1
18 13603 1 1 30 LYS HD2 H 11.488 1.947 5.144 1.00 . A A . 30 LYS HD2 1 1
18 13604 1 1 30 LYS HD3 H 11.732 3.217 3.949 1.00 . A A . 30 LYS HD3 1 1
18 13605 1 1 30 LYS HE2 H 11.124 3.641 6.887 1.00 . A A . 30 LYS HE2 1 1
18 13606 1 1 30 LYS HE3 H 12.694 3.809 6.122 1.00 . A A . 30 LYS HE3 1 1
18 13607 1 1 30 LYS HG2 H 9.415 3.991 4.324 1.00 . A A . 30 LYS HG2 1 1
18 13608 1 1 30 LYS HG3 H 9.186 2.691 5.488 1.00 . A A . 30 LYS HG3 1 1
18 13609 1 1 30 LYS HZ1 H 11.893 5.669 4.856 1.00 . A A . 30 LYS HZ1 1 1
18 13610 1 1 30 LYS HZ2 H 11.568 5.936 6.472 1.00 . A A . 30 LYS HZ2 1 1
18 13611 1 1 30 LYS HZ3 H 10.329 5.486 5.438 1.00 . A A . 30 LYS HZ3 1 1
18 13612 1 1 30 LYS N N 6.954 1.702 4.162 1.00 . A A . 30 LYS N 1 1
18 13613 1 1 30 LYS NZ N 11.330 5.328 5.663 1.00 . A A . 30 LYS NZ 1 1
18 13614 1 1 30 LYS O O 8.441 0.795 1.162 1.00 . A A . 30 LYS O 1 1
18 13615 1 1 31 ALA C C 6.089 1.288 -0.880 1.00 . A A . 31 ALA C 1 1
18 13616 1 1 31 ALA CA C 5.787 0.469 0.374 1.00 . A A . 31 ALA CA 1 1
18 13617 1 1 31 ALA CB C 4.295 0.197 0.491 1.00 . A A . 31 ALA CB 1 1
18 13618 1 1 31 ALA H H 5.607 1.579 2.157 1.00 . A A . 31 ALA H 1 1
18 13619 1 1 31 ALA HA H 6.309 -0.476 0.317 1.00 . A A . 31 ALA HA 1 1
18 13620 1 1 31 ALA HB1 H 4.101 -0.377 1.385 1.00 . A A . 31 ALA HB1 1 1
18 13621 1 1 31 ALA HB2 H 3.961 -0.356 -0.374 1.00 . A A . 31 ALA HB2 1 1
18 13622 1 1 31 ALA HB3 H 3.765 1.136 0.544 1.00 . A A . 31 ALA HB3 1 1
18 13623 1 1 31 ALA N N 6.254 1.170 1.545 1.00 . A A . 31 ALA N 1 1
18 13624 1 1 31 ALA O O 6.651 2.385 -0.805 1.00 . A A . 31 ALA O 1 1
18 13625 1 1 32 ARG C C 4.706 2.109 -3.750 1.00 . A A . 32 ARG C 1 1
18 13626 1 1 32 ARG CA C 5.989 1.493 -3.234 1.00 . A A . 32 ARG CA 1 1
18 13627 1 1 32 ARG CB C 6.601 0.558 -4.283 1.00 . A A . 32 ARG CB 1 1
18 13628 1 1 32 ARG CD C 8.211 2.258 -5.206 1.00 . A A . 32 ARG CD 1 1
18 13629 1 1 32 ARG CG C 7.098 1.260 -5.538 1.00 . A A . 32 ARG CG 1 1
18 13630 1 1 32 ARG CZ C 9.919 1.834 -3.404 1.00 . A A . 32 ARG CZ 1 1
18 13631 1 1 32 ARG H H 5.255 -0.085 -2.048 1.00 . A A . 32 ARG H 1 1
18 13632 1 1 32 ARG HA H 6.694 2.277 -3.005 1.00 . A A . 32 ARG HA 1 1
18 13633 1 1 32 ARG HB2 H 7.447 0.059 -3.836 1.00 . A A . 32 ARG HB2 1 1
18 13634 1 1 32 ARG HB3 H 5.866 -0.179 -4.571 1.00 . A A . 32 ARG HB3 1 1
18 13635 1 1 32 ARG HD2 H 8.503 2.755 -6.119 1.00 . A A . 32 ARG HD2 1 1
18 13636 1 1 32 ARG HD3 H 7.838 2.993 -4.511 1.00 . A A . 32 ARG HD3 1 1
18 13637 1 1 32 ARG HE H 9.830 0.943 -5.223 1.00 . A A . 32 ARG HE 1 1
18 13638 1 1 32 ARG HG2 H 7.479 0.510 -6.215 1.00 . A A . 32 ARG HG2 1 1
18 13639 1 1 32 ARG HG3 H 6.271 1.783 -5.995 1.00 . A A . 32 ARG HG3 1 1
18 13640 1 1 32 ARG HH11 H 8.530 3.231 -2.817 1.00 . A A . 32 ARG HH11 1 1
18 13641 1 1 32 ARG HH12 H 9.718 2.905 -1.668 1.00 . A A . 32 ARG HH12 1 1
18 13642 1 1 32 ARG HH21 H 11.490 0.527 -3.596 1.00 . A A . 32 ARG HH21 1 1
18 13643 1 1 32 ARG HH22 H 11.407 1.351 -2.104 1.00 . A A . 32 ARG HH22 1 1
18 13644 1 1 32 ARG N N 5.724 0.780 -2.016 1.00 . A A . 32 ARG N 1 1
18 13645 1 1 32 ARG NE N 9.397 1.594 -4.626 1.00 . A A . 32 ARG NE 1 1
18 13646 1 1 32 ARG NH1 N 9.352 2.708 -2.583 1.00 . A A . 32 ARG NH1 1 1
18 13647 1 1 32 ARG NH2 N 11.014 1.193 -3.015 1.00 . A A . 32 ARG NH2 1 1
18 13648 1 1 32 ARG O O 4.705 3.183 -4.341 1.00 . A A . 32 ARG O 1 1
18 13649 1 1 33 HIS C C 1.281 1.475 -2.911 1.00 . A A . 33 HIS C 1 1
18 13650 1 1 33 HIS CA C 2.337 1.866 -3.959 1.00 . A A . 33 HIS CA 1 1
18 13651 1 1 33 HIS CB C 2.112 1.212 -5.361 1.00 . A A . 33 HIS CB 1 1
18 13652 1 1 33 HIS CD2 C -0.274 0.771 -6.258 1.00 . A A . 33 HIS CD2 1 1
18 13653 1 1 33 HIS CE1 C -0.643 2.670 -7.227 1.00 . A A . 33 HIS CE1 1 1
18 13654 1 1 33 HIS CG C 0.828 1.534 -6.065 1.00 . A A . 33 HIS CG 1 1
18 13655 1 1 33 HIS H H 3.647 0.641 -2.924 1.00 . A A . 33 HIS H 1 1
18 13656 1 1 33 HIS HA H 2.358 2.940 -4.065 1.00 . A A . 33 HIS HA 1 1
18 13657 1 1 33 HIS HB2 H 2.901 1.563 -6.008 1.00 . A A . 33 HIS HB2 1 1
18 13658 1 1 33 HIS HB3 H 2.210 0.141 -5.298 1.00 . A A . 33 HIS HB3 1 1
18 13659 1 1 33 HIS HD1 H 1.192 3.496 -6.750 1.00 . A A . 33 HIS HD1 1 1
18 13660 1 1 33 HIS HD2 H -0.415 -0.239 -5.899 1.00 . A A . 33 HIS HD2 1 1
18 13661 1 1 33 HIS HE1 H -1.107 3.479 -7.774 1.00 . A A . 33 HIS HE1 1 1
18 13662 1 1 33 HIS N N 3.618 1.450 -3.482 1.00 . A A . 33 HIS N 1 1
18 13663 1 1 33 HIS ND1 N 0.575 2.732 -6.688 1.00 . A A . 33 HIS ND1 1 1
18 13664 1 1 33 HIS NE2 N -1.203 1.490 -6.994 1.00 . A A . 33 HIS NE2 1 1
18 13665 1 1 33 HIS O O 1.610 0.809 -1.934 1.00 . A A . 33 HIS O 1 1
18 13666 1 1 34 GLY C C -2.265 2.129 -2.816 1.00 . A A . 34 GLY C 1 1
18 13667 1 1 34 GLY CA C -1.015 1.621 -2.189 1.00 . A A . 34 GLY CA 1 1
18 13668 1 1 34 GLY H H -0.141 2.488 -3.859 1.00 . A A . 34 GLY H 1 1
18 13669 1 1 34 GLY HA2 H -1.085 0.557 -2.022 1.00 . A A . 34 GLY HA2 1 1
18 13670 1 1 34 GLY HA3 H -0.869 2.122 -1.245 1.00 . A A . 34 GLY HA3 1 1
18 13671 1 1 34 GLY N N 0.073 1.920 -3.088 1.00 . A A . 34 GLY N 1 1
18 13672 1 1 34 GLY O O -2.235 3.214 -3.400 1.00 . A A . 34 GLY O 1 1
18 13673 1 1 35 SER C C -5.799 1.106 -2.921 1.00 . A A . 35 SER C 1 1
18 13674 1 1 35 SER CA C -4.566 1.794 -3.445 1.00 . A A . 35 SER CA 1 1
18 13675 1 1 35 SER CB C -4.493 1.610 -4.966 1.00 . A A . 35 SER CB 1 1
18 13676 1 1 35 SER H H -3.308 0.521 -2.289 1.00 . A A . 35 SER H 1 1
18 13677 1 1 35 SER HA H -4.671 2.851 -3.255 1.00 . A A . 35 SER HA 1 1
18 13678 1 1 35 SER HB2 H -4.146 0.612 -5.189 1.00 . A A . 35 SER HB2 1 1
18 13679 1 1 35 SER HB3 H -5.474 1.756 -5.392 1.00 . A A . 35 SER HB3 1 1
18 13680 1 1 35 SER HG H -3.007 2.813 -4.825 1.00 . A A . 35 SER HG 1 1
18 13681 1 1 35 SER N N -3.333 1.368 -2.790 1.00 . A A . 35 SER N 1 1
18 13682 1 1 35 SER O O -5.728 0.068 -2.247 1.00 . A A . 35 SER O 1 1
18 13683 1 1 35 SER OG O -3.602 2.535 -5.540 1.00 . A A . 35 SER OG 1 1
18 13684 1 1 36 CYS C C -8.514 -0.041 -3.756 1.00 . A A . 36 CYS C 1 1
18 13685 1 1 36 CYS CA C -8.228 1.210 -2.923 1.00 . A A . 36 CYS CA 1 1
18 13686 1 1 36 CYS CB C -9.268 2.292 -3.240 1.00 . A A . 36 CYS CB 1 1
18 13687 1 1 36 CYS H H -6.897 2.565 -3.720 1.00 . A A . 36 CYS H 1 1
18 13688 1 1 36 CYS HA H -8.272 0.977 -1.869 1.00 . A A . 36 CYS HA 1 1
18 13689 1 1 36 CYS HB2 H -9.326 2.408 -4.311 1.00 . A A . 36 CYS HB2 1 1
18 13690 1 1 36 CYS HB3 H -10.234 1.987 -2.871 1.00 . A A . 36 CYS HB3 1 1
18 13691 1 1 36 CYS N N -6.926 1.708 -3.247 1.00 . A A . 36 CYS N 1 1
18 13692 1 1 36 CYS O O -8.815 0.045 -4.945 1.00 . A A . 36 CYS O 1 1
18 13693 1 1 36 CYS SG S -8.901 3.939 -2.528 1.00 . A A . 36 CYS SG 1 1
18 13694 1 1 37 ASN C C -9.977 -2.919 -3.425 1.00 . A A . 37 ASN C 1 1
18 13695 1 1 37 ASN CA C -8.588 -2.453 -3.787 1.00 . A A . 37 ASN CA 1 1
18 13696 1 1 37 ASN CB C -7.541 -3.472 -3.302 1.00 . A A . 37 ASN CB 1 1
18 13697 1 1 37 ASN CG C -7.710 -4.856 -3.908 1.00 . A A . 37 ASN CG 1 1
18 13698 1 1 37 ASN H H -8.097 -1.180 -2.199 1.00 . A A . 37 ASN H 1 1
18 13699 1 1 37 ASN HA H -8.507 -2.333 -4.855 1.00 . A A . 37 ASN HA 1 1
18 13700 1 1 37 ASN HB2 H -6.555 -3.112 -3.554 1.00 . A A . 37 ASN HB2 1 1
18 13701 1 1 37 ASN HB3 H -7.619 -3.558 -2.228 1.00 . A A . 37 ASN HB3 1 1
18 13702 1 1 37 ASN HD21 H -8.757 -5.491 -2.343 1.00 . A A . 37 ASN HD21 1 1
18 13703 1 1 37 ASN HD22 H -8.523 -6.623 -3.627 1.00 . A A . 37 ASN HD22 1 1
18 13704 1 1 37 ASN N N -8.359 -1.177 -3.149 1.00 . A A . 37 ASN N 1 1
18 13705 1 1 37 ASN ND2 N -8.391 -5.740 -3.217 1.00 . A A . 37 ASN ND2 1 1
18 13706 1 1 37 ASN O O -10.431 -2.694 -2.291 1.00 . A A . 37 ASN O 1 1
18 13707 1 1 37 ASN OD1 O -7.187 -5.135 -4.969 1.00 . A A . 37 ASN OD1 1 1
18 13708 1 1 38 TYR C C -12.004 -5.342 -3.401 1.00 . A A . 38 TYR C 1 1
18 13709 1 1 38 TYR CA C -11.993 -3.989 -4.081 1.00 . A A . 38 TYR CA 1 1
18 13710 1 1 38 TYR CB C -12.904 -3.983 -5.332 1.00 . A A . 38 TYR CB 1 1
18 13711 1 1 38 TYR CD1 C -15.212 -4.095 -4.275 1.00 . A A . 38 TYR CD1 1 1
18 13712 1 1 38 TYR CD2 C -14.498 -5.915 -5.632 1.00 . A A . 38 TYR CD2 1 1
18 13713 1 1 38 TYR CE1 C -16.395 -4.756 -4.015 1.00 . A A . 38 TYR CE1 1 1
18 13714 1 1 38 TYR CE2 C -15.675 -6.567 -5.388 1.00 . A A . 38 TYR CE2 1 1
18 13715 1 1 38 TYR CG C -14.240 -4.667 -5.087 1.00 . A A . 38 TYR CG 1 1
18 13716 1 1 38 TYR CZ C -16.618 -5.993 -4.577 1.00 . A A . 38 TYR CZ 1 1
18 13717 1 1 38 TYR H H -10.271 -3.736 -5.229 1.00 . A A . 38 TYR H 1 1
18 13718 1 1 38 TYR HA H -12.401 -3.284 -3.373 1.00 . A A . 38 TYR HA 1 1
18 13719 1 1 38 TYR HB2 H -13.097 -2.963 -5.628 1.00 . A A . 38 TYR HB2 1 1
18 13720 1 1 38 TYR HB3 H -12.407 -4.499 -6.140 1.00 . A A . 38 TYR HB3 1 1
18 13721 1 1 38 TYR HD1 H -15.031 -3.125 -3.837 1.00 . A A . 38 TYR HD1 1 1
18 13722 1 1 38 TYR HD2 H -13.756 -6.372 -6.268 1.00 . A A . 38 TYR HD2 1 1
18 13723 1 1 38 TYR HE1 H -17.138 -4.294 -3.381 1.00 . A A . 38 TYR HE1 1 1
18 13724 1 1 38 TYR HE2 H -15.842 -7.537 -5.835 1.00 . A A . 38 TYR HE2 1 1
18 13725 1 1 38 TYR HH H -17.538 -7.585 -4.097 1.00 . A A . 38 TYR HH 1 1
18 13726 1 1 38 TYR N N -10.663 -3.537 -4.352 1.00 . A A . 38 TYR N 1 1
18 13727 1 1 38 TYR O O -11.740 -6.387 -4.017 1.00 . A A . 38 TYR O 1 1
18 13728 1 1 38 TYR OH O -17.777 -6.672 -4.304 1.00 . A A . 38 TYR OH 1 1
18 13729 1 1 39 VAL C C -13.986 -6.526 -1.144 1.00 . A A . 39 VAL C 1 1
18 13730 1 1 39 VAL CA C -12.500 -6.503 -1.396 1.00 . A A . 39 VAL CA 1 1
18 13731 1 1 39 VAL CB C -11.704 -6.551 -0.051 1.00 . A A . 39 VAL CB 1 1
18 13732 1 1 39 VAL CG1 C -10.207 -6.534 -0.312 1.00 . A A . 39 VAL CG1 1 1
18 13733 1 1 39 VAL CG2 C -12.087 -5.405 0.874 1.00 . A A . 39 VAL CG2 1 1
18 13734 1 1 39 VAL H H -12.357 -4.449 -1.691 1.00 . A A . 39 VAL H 1 1
18 13735 1 1 39 VAL HA H -12.237 -7.343 -2.022 1.00 . A A . 39 VAL HA 1 1
18 13736 1 1 39 VAL HB H -11.942 -7.484 0.438 1.00 . A A . 39 VAL HB 1 1
18 13737 1 1 39 VAL HG11 H -9.949 -5.632 -0.845 1.00 . A A . 39 VAL HG11 1 1
18 13738 1 1 39 VAL HG12 H -9.931 -7.395 -0.903 1.00 . A A . 39 VAL HG12 1 1
18 13739 1 1 39 VAL HG13 H -9.679 -6.557 0.630 1.00 . A A . 39 VAL HG13 1 1
18 13740 1 1 39 VAL HG21 H -11.508 -5.461 1.785 1.00 . A A . 39 VAL HG21 1 1
18 13741 1 1 39 VAL HG22 H -13.139 -5.469 1.110 1.00 . A A . 39 VAL HG22 1 1
18 13742 1 1 39 VAL HG23 H -11.889 -4.465 0.380 1.00 . A A . 39 VAL HG23 1 1
18 13743 1 1 39 VAL N N -12.266 -5.315 -2.143 1.00 . A A . 39 VAL N 1 1
18 13744 1 1 39 VAL O O -14.631 -5.498 -1.272 1.00 . A A . 39 VAL O 1 1
18 13745 1 1 40 PHE C C -16.298 -7.038 0.737 1.00 . A A . 40 PHE C 1 1
18 13746 1 1 40 PHE CA C -15.955 -7.687 -0.615 1.00 . A A . 40 PHE CA 1 1
18 13747 1 1 40 PHE CB C -16.460 -9.126 -0.657 1.00 . A A . 40 PHE CB 1 1
18 13748 1 1 40 PHE CD1 C -18.810 -8.956 -1.517 1.00 . A A . 40 PHE CD1 1 1
18 13749 1 1 40 PHE CD2 C -18.478 -9.706 0.719 1.00 . A A . 40 PHE CD2 1 1
18 13750 1 1 40 PHE CE1 C -20.171 -9.076 -1.354 1.00 . A A . 40 PHE CE1 1 1
18 13751 1 1 40 PHE CE2 C -19.838 -9.825 0.888 1.00 . A A . 40 PHE CE2 1 1
18 13752 1 1 40 PHE CG C -17.946 -9.270 -0.485 1.00 . A A . 40 PHE CG 1 1
18 13753 1 1 40 PHE CZ C -20.685 -9.509 -0.148 1.00 . A A . 40 PHE CZ 1 1
18 13754 1 1 40 PHE H H -13.994 -8.450 -0.784 1.00 . A A . 40 PHE H 1 1
18 13755 1 1 40 PHE HA H -16.372 -7.143 -1.446 1.00 . A A . 40 PHE HA 1 1
18 13756 1 1 40 PHE HB2 H -16.174 -9.595 -1.585 1.00 . A A . 40 PHE HB2 1 1
18 13757 1 1 40 PHE HB3 H -15.988 -9.635 0.165 1.00 . A A . 40 PHE HB3 1 1
18 13758 1 1 40 PHE HD1 H -18.408 -8.620 -2.462 1.00 . A A . 40 PHE HD1 1 1
18 13759 1 1 40 PHE HD2 H -17.817 -9.956 1.535 1.00 . A A . 40 PHE HD2 1 1
18 13760 1 1 40 PHE HE1 H -20.839 -8.827 -2.166 1.00 . A A . 40 PHE HE1 1 1
18 13761 1 1 40 PHE HE2 H -20.239 -10.168 1.832 1.00 . A A . 40 PHE HE2 1 1
18 13762 1 1 40 PHE HZ H -21.753 -9.602 -0.015 1.00 . A A . 40 PHE HZ 1 1
18 13763 1 1 40 PHE N N -14.538 -7.639 -0.840 1.00 . A A . 40 PHE N 1 1
18 13764 1 1 40 PHE O O -15.692 -7.390 1.761 1.00 . A A . 40 PHE O 1 1
18 13765 1 1 41 PRO C C -17.596 -4.049 -0.668 1.00 . A A . 41 PRO C 1 1
18 13766 1 1 41 PRO CA C -17.950 -5.542 -0.380 1.00 . A A . 41 PRO CA 1 1
18 13767 1 1 41 PRO CB C -19.387 -5.615 0.129 1.00 . A A . 41 PRO CB 1 1
18 13768 1 1 41 PRO CD C -17.821 -5.520 1.997 1.00 . A A . 41 PRO CD 1 1
18 13769 1 1 41 PRO CG C -19.285 -5.377 1.621 1.00 . A A . 41 PRO CG 1 1
18 13770 1 1 41 PRO HA H -17.860 -6.165 -1.256 1.00 . A A . 41 PRO HA 1 1
18 13771 1 1 41 PRO HB2 H -19.978 -4.854 -0.360 1.00 . A A . 41 PRO HB2 1 1
18 13772 1 1 41 PRO HB3 H -19.800 -6.591 -0.085 1.00 . A A . 41 PRO HB3 1 1
18 13773 1 1 41 PRO HD2 H -17.390 -4.556 2.220 1.00 . A A . 41 PRO HD2 1 1
18 13774 1 1 41 PRO HD3 H -17.702 -6.197 2.830 1.00 . A A . 41 PRO HD3 1 1
18 13775 1 1 41 PRO HG2 H -19.630 -4.381 1.856 1.00 . A A . 41 PRO HG2 1 1
18 13776 1 1 41 PRO HG3 H -19.881 -6.109 2.148 1.00 . A A . 41 PRO HG3 1 1
18 13777 1 1 41 PRO N N -17.247 -6.080 0.781 1.00 . A A . 41 PRO N 1 1
18 13778 1 1 41 PRO O O -18.378 -3.322 -1.310 1.00 . A A . 41 PRO O 1 1
18 13779 1 1 42 ALA C C -14.550 -2.086 -0.600 1.00 . A A . 42 ALA C 1 1
18 13780 1 1 42 ALA CA C -16.042 -2.219 -0.339 1.00 . A A . 42 ALA CA 1 1
18 13781 1 1 42 ALA CB C -16.424 -1.467 0.928 1.00 . A A . 42 ALA CB 1 1
18 13782 1 1 42 ALA H H -15.781 -4.249 0.143 1.00 . A A . 42 ALA H 1 1
18 13783 1 1 42 ALA HA H -16.585 -1.786 -1.165 1.00 . A A . 42 ALA HA 1 1
18 13784 1 1 42 ALA HB1 H -16.158 -0.425 0.824 1.00 . A A . 42 ALA HB1 1 1
18 13785 1 1 42 ALA HB2 H -15.900 -1.894 1.769 1.00 . A A . 42 ALA HB2 1 1
18 13786 1 1 42 ALA HB3 H -17.488 -1.554 1.088 1.00 . A A . 42 ALA HB3 1 1
18 13787 1 1 42 ALA N N -16.431 -3.612 -0.222 1.00 . A A . 42 ALA N 1 1
18 13788 1 1 42 ALA O O -13.777 -3.001 -0.334 1.00 . A A . 42 ALA O 1 1
18 13789 1 1 43 HIS C C -11.959 -0.388 -0.154 1.00 . A A . 43 HIS C 1 1
18 13790 1 1 43 HIS CA C -12.765 -0.685 -1.406 1.00 . A A . 43 HIS CA 1 1
18 13791 1 1 43 HIS CB C -12.620 0.467 -2.400 1.00 . A A . 43 HIS CB 1 1
18 13792 1 1 43 HIS CD2 C -12.392 -0.380 -4.826 1.00 . A A . 43 HIS CD2 1 1
18 13793 1 1 43 HIS CE1 C -14.396 0.020 -5.542 1.00 . A A . 43 HIS CE1 1 1
18 13794 1 1 43 HIS CG C -13.079 0.156 -3.790 1.00 . A A . 43 HIS CG 1 1
18 13795 1 1 43 HIS H H -14.816 -0.247 -1.278 1.00 . A A . 43 HIS H 1 1
18 13796 1 1 43 HIS HA H -12.361 -1.577 -1.863 1.00 . A A . 43 HIS HA 1 1
18 13797 1 1 43 HIS HB2 H -13.183 1.318 -2.046 1.00 . A A . 43 HIS HB2 1 1
18 13798 1 1 43 HIS HB3 H -11.575 0.724 -2.444 1.00 . A A . 43 HIS HB3 1 1
18 13799 1 1 43 HIS HD1 H -15.091 0.796 -3.749 1.00 . A A . 43 HIS HD1 1 1
18 13800 1 1 43 HIS HD2 H -11.358 -0.695 -4.797 1.00 . A A . 43 HIS HD2 1 1
18 13801 1 1 43 HIS HE1 H -15.273 0.097 -6.166 1.00 . A A . 43 HIS HE1 1 1
18 13802 1 1 43 HIS N N -14.154 -0.949 -1.102 1.00 . A A . 43 HIS N 1 1
18 13803 1 1 43 HIS ND1 N -14.348 0.404 -4.263 1.00 . A A . 43 HIS ND1 1 1
18 13804 1 1 43 HIS NE2 N -13.225 -0.465 -5.939 1.00 . A A . 43 HIS NE2 1 1
18 13805 1 1 43 HIS O O -12.268 0.526 0.602 1.00 . A A . 43 HIS O 1 1
18 13806 1 1 44 LYS C C -8.642 -0.752 0.627 1.00 . A A . 44 LYS C 1 1
18 13807 1 1 44 LYS CA C -10.032 -0.978 1.176 1.00 . A A . 44 LYS CA 1 1
18 13808 1 1 44 LYS CB C -10.072 -2.175 2.142 1.00 . A A . 44 LYS CB 1 1
18 13809 1 1 44 LYS CD C -12.595 -2.186 2.659 1.00 . A A . 44 LYS CD 1 1
18 13810 1 1 44 LYS CE C -13.629 -1.978 3.764 1.00 . A A . 44 LYS CE 1 1
18 13811 1 1 44 LYS CG C -11.184 -2.122 3.208 1.00 . A A . 44 LYS CG 1 1
18 13812 1 1 44 LYS H H -10.755 -1.881 -0.583 1.00 . A A . 44 LYS H 1 1
18 13813 1 1 44 LYS HA H -10.340 -0.081 1.694 1.00 . A A . 44 LYS HA 1 1
18 13814 1 1 44 LYS HB2 H -10.209 -3.076 1.563 1.00 . A A . 44 LYS HB2 1 1
18 13815 1 1 44 LYS HB3 H -9.120 -2.232 2.647 1.00 . A A . 44 LYS HB3 1 1
18 13816 1 1 44 LYS HD2 H -12.716 -1.415 1.912 1.00 . A A . 44 LYS HD2 1 1
18 13817 1 1 44 LYS HD3 H -12.754 -3.154 2.205 1.00 . A A . 44 LYS HD3 1 1
18 13818 1 1 44 LYS HE2 H -13.494 -0.993 4.183 1.00 . A A . 44 LYS HE2 1 1
18 13819 1 1 44 LYS HE3 H -14.617 -2.048 3.336 1.00 . A A . 44 LYS HE3 1 1
18 13820 1 1 44 LYS HG2 H -11.072 -2.972 3.863 1.00 . A A . 44 LYS HG2 1 1
18 13821 1 1 44 LYS HG3 H -11.068 -1.213 3.780 1.00 . A A . 44 LYS HG3 1 1
18 13822 1 1 44 LYS HZ1 H -14.240 -2.817 5.573 1.00 . A A . 44 LYS HZ1 1 1
18 13823 1 1 44 LYS HZ2 H -12.584 -2.906 5.335 1.00 . A A . 44 LYS HZ2 1 1
18 13824 1 1 44 LYS HZ3 H -13.619 -3.942 4.508 1.00 . A A . 44 LYS HZ3 1 1
18 13825 1 1 44 LYS N N -10.940 -1.159 0.061 1.00 . A A . 44 LYS N 1 1
18 13826 1 1 44 LYS NZ N -13.505 -2.968 4.854 1.00 . A A . 44 LYS NZ 1 1
18 13827 1 1 44 LYS O O -8.355 -1.187 -0.475 1.00 . A A . 44 LYS O 1 1
18 13828 1 1 45 CYS C C -5.510 -0.806 1.124 1.00 . A A . 45 CYS C 1 1
18 13829 1 1 45 CYS CA C -6.501 0.259 0.791 1.00 . A A . 45 CYS CA 1 1
18 13830 1 1 45 CYS CB C -5.987 1.620 1.249 1.00 . A A . 45 CYS CB 1 1
18 13831 1 1 45 CYS H H -7.963 0.164 2.282 1.00 . A A . 45 CYS H 1 1
18 13832 1 1 45 CYS HA H -6.619 0.277 -0.283 1.00 . A A . 45 CYS HA 1 1
18 13833 1 1 45 CYS HB2 H -6.760 2.361 1.111 1.00 . A A . 45 CYS HB2 1 1
18 13834 1 1 45 CYS HB3 H -5.720 1.568 2.293 1.00 . A A . 45 CYS HB3 1 1
18 13835 1 1 45 CYS N N -7.789 -0.068 1.347 1.00 . A A . 45 CYS N 1 1
18 13836 1 1 45 CYS O O -5.359 -1.193 2.265 1.00 . A A . 45 CYS O 1 1
18 13837 1 1 45 CYS SG S -4.511 2.171 0.325 1.00 . A A . 45 CYS SG 1 1
18 13838 1 1 46 ILE C C -2.580 -1.740 -0.149 1.00 . A A . 46 ILE C 1 1
18 13839 1 1 46 ILE CA C -3.909 -2.321 0.307 1.00 . A A . 46 ILE CA 1 1
18 13840 1 1 46 ILE CB C -4.283 -3.590 -0.518 1.00 . A A . 46 ILE CB 1 1
18 13841 1 1 46 ILE CD1 C -6.011 -4.436 1.226 1.00 . A A . 46 ILE CD1 1 1
18 13842 1 1 46 ILE CG1 C -5.737 -4.046 -0.222 1.00 . A A . 46 ILE CG1 1 1
18 13843 1 1 46 ILE CG2 C -3.332 -4.719 -0.207 1.00 . A A . 46 ILE CG2 1 1
18 13844 1 1 46 ILE H H -5.048 -0.956 -0.773 1.00 . A A . 46 ILE H 1 1
18 13845 1 1 46 ILE HA H -3.855 -2.569 1.358 1.00 . A A . 46 ILE HA 1 1
18 13846 1 1 46 ILE HB H -4.204 -3.353 -1.568 1.00 . A A . 46 ILE HB 1 1
18 13847 1 1 46 ILE HD11 H -5.833 -3.588 1.869 1.00 . A A . 46 ILE HD11 1 1
18 13848 1 1 46 ILE HD12 H -5.358 -5.248 1.508 1.00 . A A . 46 ILE HD12 1 1
18 13849 1 1 46 ILE HD13 H -7.039 -4.754 1.323 1.00 . A A . 46 ILE HD13 1 1
18 13850 1 1 46 ILE HG12 H -6.407 -3.233 -0.463 1.00 . A A . 46 ILE HG12 1 1
18 13851 1 1 46 ILE HG13 H -5.972 -4.893 -0.850 1.00 . A A . 46 ILE HG13 1 1
18 13852 1 1 46 ILE HG21 H -3.394 -4.947 0.848 1.00 . A A . 46 ILE HG21 1 1
18 13853 1 1 46 ILE HG22 H -2.324 -4.421 -0.448 1.00 . A A . 46 ILE HG22 1 1
18 13854 1 1 46 ILE HG23 H -3.609 -5.593 -0.778 1.00 . A A . 46 ILE HG23 1 1
18 13855 1 1 46 ILE N N -4.879 -1.305 0.130 1.00 . A A . 46 ILE N 1 1
18 13856 1 1 46 ILE O O -2.546 -0.991 -1.152 1.00 . A A . 46 ILE O 1 1
18 13857 1 1 47 CYS C C 0.475 -2.383 -0.739 1.00 . A A . 47 CYS C 1 1
18 13858 1 1 47 CYS CA C -0.221 -1.471 0.256 1.00 . A A . 47 CYS CA 1 1
18 13859 1 1 47 CYS CB C 0.625 -1.316 1.533 1.00 . A A . 47 CYS CB 1 1
18 13860 1 1 47 CYS H H -1.559 -2.663 1.323 1.00 . A A . 47 CYS H 1 1
18 13861 1 1 47 CYS HA H -0.373 -0.502 -0.195 1.00 . A A . 47 CYS HA 1 1
18 13862 1 1 47 CYS HB2 H 0.847 -2.298 1.924 1.00 . A A . 47 CYS HB2 1 1
18 13863 1 1 47 CYS HB3 H 1.551 -0.821 1.279 1.00 . A A . 47 CYS HB3 1 1
18 13864 1 1 47 CYS N N -1.513 -2.030 0.571 1.00 . A A . 47 CYS N 1 1
18 13865 1 1 47 CYS O O 0.362 -3.591 -0.651 1.00 . A A . 47 CYS O 1 1
18 13866 1 1 47 CYS SG S -0.177 -0.358 2.881 1.00 . A A . 47 CYS SG 1 1
18 13867 1 1 48 TYR C C 3.316 -2.407 -2.595 1.00 . A A . 48 TYR C 1 1
18 13868 1 1 48 TYR CA C 1.817 -2.580 -2.712 1.00 . A A . 48 TYR CA 1 1
18 13869 1 1 48 TYR CB C 1.364 -2.139 -4.105 1.00 . A A . 48 TYR CB 1 1
18 13870 1 1 48 TYR CD1 C -1.125 -1.742 -3.909 1.00 . A A . 48 TYR CD1 1 1
18 13871 1 1 48 TYR CD2 C -0.389 -3.381 -5.459 1.00 . A A . 48 TYR CD2 1 1
18 13872 1 1 48 TYR CE1 C -2.427 -1.967 -4.274 1.00 . A A . 48 TYR CE1 1 1
18 13873 1 1 48 TYR CE2 C -1.698 -3.620 -5.828 1.00 . A A . 48 TYR CE2 1 1
18 13874 1 1 48 TYR CG C -0.081 -2.438 -4.485 1.00 . A A . 48 TYR CG 1 1
18 13875 1 1 48 TYR CZ C -2.711 -2.904 -5.227 1.00 . A A . 48 TYR CZ 1 1
18 13876 1 1 48 TYR H H 1.242 -0.837 -1.697 1.00 . A A . 48 TYR H 1 1
18 13877 1 1 48 TYR HA H 1.570 -3.623 -2.578 1.00 . A A . 48 TYR HA 1 1
18 13878 1 1 48 TYR HB2 H 1.452 -1.065 -4.118 1.00 . A A . 48 TYR HB2 1 1
18 13879 1 1 48 TYR HB3 H 2.021 -2.565 -4.847 1.00 . A A . 48 TYR HB3 1 1
18 13880 1 1 48 TYR HD1 H -0.903 -1.009 -3.150 1.00 . A A . 48 TYR HD1 1 1
18 13881 1 1 48 TYR HD2 H 0.402 -3.945 -5.928 1.00 . A A . 48 TYR HD2 1 1
18 13882 1 1 48 TYR HE1 H -3.218 -1.405 -3.799 1.00 . A A . 48 TYR HE1 1 1
18 13883 1 1 48 TYR HE2 H -1.914 -4.362 -6.582 1.00 . A A . 48 TYR HE2 1 1
18 13884 1 1 48 TYR HH H -4.192 -4.057 -5.643 1.00 . A A . 48 TYR HH 1 1
18 13885 1 1 48 TYR N N 1.151 -1.818 -1.684 1.00 . A A . 48 TYR N 1 1
18 13886 1 1 48 TYR O O 3.833 -1.274 -2.512 1.00 . A A . 48 TYR O 1 1
18 13887 1 1 48 TYR OH O -4.011 -3.109 -5.596 1.00 . A A . 48 TYR OH 1 1
18 13888 1 1 49 PHE C C 5.986 -3.977 -3.827 1.00 . A A . 49 PHE C 1 1
18 13889 1 1 49 PHE CA C 5.430 -3.528 -2.492 1.00 . A A . 49 PHE CA 1 1
18 13890 1 1 49 PHE CB C 5.872 -4.479 -1.369 1.00 . A A . 49 PHE CB 1 1
18 13891 1 1 49 PHE CD1 C 4.241 -4.342 0.542 1.00 . A A . 49 PHE CD1 1 1
18 13892 1 1 49 PHE CD2 C 6.345 -3.252 0.757 1.00 . A A . 49 PHE CD2 1 1
18 13893 1 1 49 PHE CE1 C 3.888 -3.908 1.802 1.00 . A A . 49 PHE CE1 1 1
18 13894 1 1 49 PHE CE2 C 5.996 -2.818 2.014 1.00 . A A . 49 PHE CE2 1 1
18 13895 1 1 49 PHE CG C 5.478 -4.017 0.005 1.00 . A A . 49 PHE CG 1 1
18 13896 1 1 49 PHE CZ C 4.766 -3.146 2.537 1.00 . A A . 49 PHE CZ 1 1
18 13897 1 1 49 PHE H H 3.525 -4.362 -2.643 1.00 . A A . 49 PHE H 1 1
18 13898 1 1 49 PHE HA H 5.780 -2.529 -2.279 1.00 . A A . 49 PHE HA 1 1
18 13899 1 1 49 PHE HB2 H 5.422 -5.447 -1.533 1.00 . A A . 49 PHE HB2 1 1
18 13900 1 1 49 PHE HB3 H 6.947 -4.583 -1.393 1.00 . A A . 49 PHE HB3 1 1
18 13901 1 1 49 PHE HD1 H 3.554 -4.942 -0.037 1.00 . A A . 49 PHE HD1 1 1
18 13902 1 1 49 PHE HD2 H 7.313 -2.994 0.352 1.00 . A A . 49 PHE HD2 1 1
18 13903 1 1 49 PHE HE1 H 2.923 -4.160 2.216 1.00 . A A . 49 PHE HE1 1 1
18 13904 1 1 49 PHE HE2 H 6.690 -2.221 2.587 1.00 . A A . 49 PHE HE2 1 1
18 13905 1 1 49 PHE HZ H 4.493 -2.807 3.524 1.00 . A A . 49 PHE HZ 1 1
18 13906 1 1 49 PHE N N 3.998 -3.500 -2.579 1.00 . A A . 49 PHE N 1 1
18 13907 1 1 49 PHE O O 5.299 -4.683 -4.570 1.00 . A A . 49 PHE O 1 1
18 13908 1 1 50 PRO C C 8.341 -5.367 -5.396 1.00 . A A . 50 PRO C 1 1
18 13909 1 1 50 PRO CA C 7.799 -3.939 -5.435 1.00 . A A . 50 PRO CA 1 1
18 13910 1 1 50 PRO CB C 8.928 -2.927 -5.625 1.00 . A A . 50 PRO CB 1 1
18 13911 1 1 50 PRO CD C 8.101 -2.725 -3.360 1.00 . A A . 50 PRO CD 1 1
18 13912 1 1 50 PRO CG C 9.288 -2.459 -4.251 1.00 . A A . 50 PRO CG 1 1
18 13913 1 1 50 PRO HA H 7.088 -3.856 -6.243 1.00 . A A . 50 PRO HA 1 1
18 13914 1 1 50 PRO HB2 H 9.763 -3.409 -6.110 1.00 . A A . 50 PRO HB2 1 1
18 13915 1 1 50 PRO HB3 H 8.578 -2.108 -6.238 1.00 . A A . 50 PRO HB3 1 1
18 13916 1 1 50 PRO HD2 H 8.401 -3.259 -2.471 1.00 . A A . 50 PRO HD2 1 1
18 13917 1 1 50 PRO HD3 H 7.615 -1.800 -3.086 1.00 . A A . 50 PRO HD3 1 1
18 13918 1 1 50 PRO HG2 H 10.149 -3.006 -3.895 1.00 . A A . 50 PRO HG2 1 1
18 13919 1 1 50 PRO HG3 H 9.510 -1.403 -4.274 1.00 . A A . 50 PRO HG3 1 1
18 13920 1 1 50 PRO N N 7.205 -3.564 -4.176 1.00 . A A . 50 PRO N 1 1
18 13921 1 1 50 PRO O O 8.850 -5.836 -4.363 1.00 . A A . 50 PRO O 1 1
18 13922 1 1 51 CYS C C 9.455 -7.513 -7.898 1.00 . A A . 51 CYS C 1 1
18 13923 1 1 51 CYS CA C 8.670 -7.393 -6.609 1.00 . A A . 51 CYS CA 1 1
18 13924 1 1 51 CYS CB C 7.505 -8.397 -6.546 1.00 . A A . 51 CYS CB 1 1
18 13925 1 1 51 CYS H H 7.725 -5.650 -7.242 1.00 . A A . 51 CYS H 1 1
18 13926 1 1 51 CYS HA H 9.338 -7.575 -5.780 1.00 . A A . 51 CYS HA 1 1
18 13927 1 1 51 CYS HB2 H 6.783 -8.146 -7.309 1.00 . A A . 51 CYS HB2 1 1
18 13928 1 1 51 CYS HB3 H 7.882 -9.393 -6.725 1.00 . A A . 51 CYS HB3 1 1
18 13929 1 1 51 CYS N N 8.196 -6.052 -6.476 1.00 . A A . 51 CYS N 1 1
18 13930 1 1 51 CYS O O 10.698 -7.635 -7.837 1.00 . A A . 51 CYS O 1 1
18 13931 1 1 51 CYS OXT O 8.859 -7.381 -8.981 1.00 . A A . 51 CYS OXT 1 1
18 13932 1 1 51 CYS SG S 6.620 -8.409 -4.935 1.00 . A A . 51 CYS SG 1 1
19 13933 1 1 1 GLN C C 6.574 -5.028 -11.404 1.00 . A A . 1 GLN C 1 1
19 13934 1 1 1 GLN CA C 7.793 -4.606 -12.198 1.00 . A A . 1 GLN CA 1 1
19 13935 1 1 1 GLN CB C 8.260 -3.198 -11.776 1.00 . A A . 1 GLN CB 1 1
19 13936 1 1 1 GLN CD C 9.671 -4.071 -9.873 1.00 . A A . 1 GLN CD 1 1
19 13937 1 1 1 GLN CG C 8.611 -3.077 -10.296 1.00 . A A . 1 GLN CG 1 1
19 13938 1 1 1 GLN H1 H 6.675 -3.993 -13.807 1.00 . A A . 1 GLN H1 1 1
19 13939 1 1 1 GLN H2 H 7.167 -5.593 -13.876 1.00 . A A . 1 GLN H2 1 1
19 13940 1 1 1 GLN H3 H 8.272 -4.367 -14.213 1.00 . A A . 1 GLN H3 1 1
19 13941 1 1 1 GLN HA H 8.586 -5.317 -12.019 1.00 . A A . 1 GLN HA 1 1
19 13942 1 1 1 GLN HB2 H 9.134 -2.935 -12.354 1.00 . A A . 1 GLN HB2 1 1
19 13943 1 1 1 GLN HB3 H 7.471 -2.494 -11.996 1.00 . A A . 1 GLN HB3 1 1
19 13944 1 1 1 GLN HE21 H 8.833 -4.213 -8.118 1.00 . A A . 1 GLN HE21 1 1
19 13945 1 1 1 GLN HE22 H 10.216 -5.218 -8.357 1.00 . A A . 1 GLN HE22 1 1
19 13946 1 1 1 GLN HG2 H 8.977 -2.080 -10.103 1.00 . A A . 1 GLN HG2 1 1
19 13947 1 1 1 GLN HG3 H 7.719 -3.253 -9.713 1.00 . A A . 1 GLN HG3 1 1
19 13948 1 1 1 GLN N N 7.470 -4.634 -13.609 1.00 . A A . 1 GLN N 1 1
19 13949 1 1 1 GLN NE2 N 9.575 -4.538 -8.669 1.00 . A A . 1 GLN NE2 1 1
19 13950 1 1 1 GLN O O 5.536 -4.371 -11.456 1.00 . A A . 1 GLN O 1 1
19 13951 1 1 1 GLN OE1 O 10.540 -4.446 -10.656 1.00 . A A . 1 GLN OE1 1 1
19 13952 1 1 2 LYS C C 5.679 -6.113 -8.482 1.00 . A A . 2 LYS C 1 1
19 13953 1 1 2 LYS CA C 5.592 -6.626 -9.904 1.00 . A A . 2 LYS CA 1 1
19 13954 1 1 2 LYS CB C 5.578 -8.146 -9.907 1.00 . A A . 2 LYS CB 1 1
19 13955 1 1 2 LYS CD C 5.347 -10.283 -11.150 1.00 . A A . 2 LYS CD 1 1
19 13956 1 1 2 LYS CE C 5.200 -10.964 -12.496 1.00 . A A . 2 LYS CE 1 1
19 13957 1 1 2 LYS CG C 5.353 -8.776 -11.268 1.00 . A A . 2 LYS CG 1 1
19 13958 1 1 2 LYS H H 7.543 -6.600 -10.668 1.00 . A A . 2 LYS H 1 1
19 13959 1 1 2 LYS HA H 4.673 -6.269 -10.347 1.00 . A A . 2 LYS HA 1 1
19 13960 1 1 2 LYS HB2 H 6.530 -8.492 -9.533 1.00 . A A . 2 LYS HB2 1 1
19 13961 1 1 2 LYS HB3 H 4.800 -8.485 -9.241 1.00 . A A . 2 LYS HB3 1 1
19 13962 1 1 2 LYS HD2 H 6.280 -10.586 -10.704 1.00 . A A . 2 LYS HD2 1 1
19 13963 1 1 2 LYS HD3 H 4.530 -10.580 -10.509 1.00 . A A . 2 LYS HD3 1 1
19 13964 1 1 2 LYS HE2 H 4.245 -10.695 -12.922 1.00 . A A . 2 LYS HE2 1 1
19 13965 1 1 2 LYS HE3 H 5.993 -10.623 -13.144 1.00 . A A . 2 LYS HE3 1 1
19 13966 1 1 2 LYS HG2 H 4.400 -8.446 -11.657 1.00 . A A . 2 LYS HG2 1 1
19 13967 1 1 2 LYS HG3 H 6.145 -8.474 -11.935 1.00 . A A . 2 LYS HG3 1 1
19 13968 1 1 2 LYS HZ1 H 6.188 -12.723 -11.954 1.00 . A A . 2 LYS HZ1 1 1
19 13969 1 1 2 LYS HZ2 H 5.202 -12.895 -13.297 1.00 . A A . 2 LYS HZ2 1 1
19 13970 1 1 2 LYS HZ3 H 4.534 -12.807 -11.747 1.00 . A A . 2 LYS HZ3 1 1
19 13971 1 1 2 LYS N N 6.688 -6.118 -10.695 1.00 . A A . 2 LYS N 1 1
19 13972 1 1 2 LYS NZ N 5.280 -12.434 -12.369 1.00 . A A . 2 LYS NZ 1 1
19 13973 1 1 2 LYS O O 6.774 -5.761 -7.986 1.00 . A A . 2 LYS O 1 1
19 13974 1 1 3 LEU C C 3.771 -6.594 -5.618 1.00 . A A . 3 LEU C 1 1
19 13975 1 1 3 LEU CA C 4.483 -5.571 -6.491 1.00 . A A . 3 LEU CA 1 1
19 13976 1 1 3 LEU CB C 3.748 -4.220 -6.429 1.00 . A A . 3 LEU CB 1 1
19 13977 1 1 3 LEU CD1 C 3.455 -1.832 -7.188 1.00 . A A . 3 LEU CD1 1 1
19 13978 1 1 3 LEU CD2 C 5.749 -2.745 -6.893 1.00 . A A . 3 LEU CD2 1 1
19 13979 1 1 3 LEU CG C 4.320 -3.074 -7.291 1.00 . A A . 3 LEU CG 1 1
19 13980 1 1 3 LEU H H 3.715 -6.336 -8.259 1.00 . A A . 3 LEU H 1 1
19 13981 1 1 3 LEU HA H 5.491 -5.437 -6.126 1.00 . A A . 3 LEU HA 1 1
19 13982 1 1 3 LEU HB2 H 2.719 -4.378 -6.713 1.00 . A A . 3 LEU HB2 1 1
19 13983 1 1 3 LEU HB3 H 3.775 -3.905 -5.397 1.00 . A A . 3 LEU HB3 1 1
19 13984 1 1 3 LEU HD11 H 3.860 -1.059 -7.825 1.00 . A A . 3 LEU HD11 1 1
19 13985 1 1 3 LEU HD12 H 3.447 -1.480 -6.167 1.00 . A A . 3 LEU HD12 1 1
19 13986 1 1 3 LEU HD13 H 2.447 -2.064 -7.500 1.00 . A A . 3 LEU HD13 1 1
19 13987 1 1 3 LEU HD21 H 5.788 -2.487 -5.844 1.00 . A A . 3 LEU HD21 1 1
19 13988 1 1 3 LEU HD22 H 6.106 -1.917 -7.486 1.00 . A A . 3 LEU HD22 1 1
19 13989 1 1 3 LEU HD23 H 6.371 -3.608 -7.082 1.00 . A A . 3 LEU HD23 1 1
19 13990 1 1 3 LEU HG H 4.321 -3.393 -8.323 1.00 . A A . 3 LEU HG 1 1
19 13991 1 1 3 LEU N N 4.552 -6.047 -7.834 1.00 . A A . 3 LEU N 1 1
19 13992 1 1 3 LEU O O 2.783 -7.211 -6.038 1.00 . A A . 3 LEU O 1 1
19 13993 1 1 4 CYS C C 2.707 -6.921 -2.653 1.00 . A A . 4 CYS C 1 1
19 13994 1 1 4 CYS CA C 3.705 -7.681 -3.482 1.00 . A A . 4 CYS CA 1 1
19 13995 1 1 4 CYS CB C 4.787 -8.294 -2.605 1.00 . A A . 4 CYS CB 1 1
19 13996 1 1 4 CYS H H 5.085 -6.279 -4.192 1.00 . A A . 4 CYS H 1 1
19 13997 1 1 4 CYS HA H 3.193 -8.464 -4.020 1.00 . A A . 4 CYS HA 1 1
19 13998 1 1 4 CYS HB2 H 5.361 -7.500 -2.152 1.00 . A A . 4 CYS HB2 1 1
19 13999 1 1 4 CYS HB3 H 4.330 -8.891 -1.830 1.00 . A A . 4 CYS HB3 1 1
19 14000 1 1 4 CYS N N 4.281 -6.788 -4.444 1.00 . A A . 4 CYS N 1 1
19 14001 1 1 4 CYS O O 3.031 -5.886 -2.057 1.00 . A A . 4 CYS O 1 1
19 14002 1 1 4 CYS SG S 5.942 -9.353 -3.520 1.00 . A A . 4 CYS SG 1 1
19 14003 1 1 5 GLN C C 0.418 -7.146 -0.505 1.00 . A A . 5 GLN C 1 1
19 14004 1 1 5 GLN CA C 0.436 -6.745 -1.964 1.00 . A A . 5 GLN CA 1 1
19 14005 1 1 5 GLN CB C -0.884 -7.111 -2.606 1.00 . A A . 5 GLN CB 1 1
19 14006 1 1 5 GLN CD C -2.307 -7.174 -4.655 1.00 . A A . 5 GLN CD 1 1
19 14007 1 1 5 GLN CG C -0.949 -6.854 -4.087 1.00 . A A . 5 GLN CG 1 1
19 14008 1 1 5 GLN H H 1.323 -8.252 -3.098 1.00 . A A . 5 GLN H 1 1
19 14009 1 1 5 GLN HA H 0.577 -5.678 -2.046 1.00 . A A . 5 GLN HA 1 1
19 14010 1 1 5 GLN HB2 H -1.107 -8.151 -2.429 1.00 . A A . 5 GLN HB2 1 1
19 14011 1 1 5 GLN HB3 H -1.641 -6.496 -2.148 1.00 . A A . 5 GLN HB3 1 1
19 14012 1 1 5 GLN HE21 H -2.931 -5.375 -4.173 1.00 . A A . 5 GLN HE21 1 1
19 14013 1 1 5 GLN HE22 H -4.093 -6.364 -4.963 1.00 . A A . 5 GLN HE22 1 1
19 14014 1 1 5 GLN HG2 H -0.733 -5.811 -4.268 1.00 . A A . 5 GLN HG2 1 1
19 14015 1 1 5 GLN HG3 H -0.211 -7.467 -4.584 1.00 . A A . 5 GLN HG3 1 1
19 14016 1 1 5 GLN N N 1.504 -7.403 -2.641 1.00 . A A . 5 GLN N 1 1
19 14017 1 1 5 GLN NE2 N -3.193 -6.225 -4.588 1.00 . A A . 5 GLN NE2 1 1
19 14018 1 1 5 GLN O O 0.472 -8.336 -0.182 1.00 . A A . 5 GLN O 1 1
19 14019 1 1 5 GLN OE1 O -2.564 -8.290 -5.104 1.00 . A A . 5 GLN OE1 1 1
19 14020 1 1 6 ARG C C -0.780 -5.493 2.364 1.00 . A A . 6 ARG C 1 1
19 14021 1 1 6 ARG CA C 0.294 -6.403 1.777 1.00 . A A . 6 ARG CA 1 1
19 14022 1 1 6 ARG CB C 1.661 -6.148 2.438 1.00 . A A . 6 ARG CB 1 1
19 14023 1 1 6 ARG CD C 3.072 -6.554 4.503 1.00 . A A . 6 ARG CD 1 1
19 14024 1 1 6 ARG CG C 1.687 -6.596 3.885 1.00 . A A . 6 ARG CG 1 1
19 14025 1 1 6 ARG CZ C 4.740 -4.937 5.362 1.00 . A A . 6 ARG CZ 1 1
19 14026 1 1 6 ARG H H 0.298 -5.248 0.024 1.00 . A A . 6 ARG H 1 1
19 14027 1 1 6 ARG HA H 0.007 -7.434 1.925 1.00 . A A . 6 ARG HA 1 1
19 14028 1 1 6 ARG HB2 H 2.422 -6.689 1.893 1.00 . A A . 6 ARG HB2 1 1
19 14029 1 1 6 ARG HB3 H 1.878 -5.091 2.403 1.00 . A A . 6 ARG HB3 1 1
19 14030 1 1 6 ARG HD2 H 3.058 -7.130 5.417 1.00 . A A . 6 ARG HD2 1 1
19 14031 1 1 6 ARG HD3 H 3.761 -7.007 3.807 1.00 . A A . 6 ARG HD3 1 1
19 14032 1 1 6 ARG HE H 2.909 -4.460 4.690 1.00 . A A . 6 ARG HE 1 1
19 14033 1 1 6 ARG HG2 H 1.052 -5.925 4.442 1.00 . A A . 6 ARG HG2 1 1
19 14034 1 1 6 ARG HG3 H 1.301 -7.601 3.934 1.00 . A A . 6 ARG HG3 1 1
19 14035 1 1 6 ARG HH11 H 5.488 -6.812 5.145 1.00 . A A . 6 ARG HH11 1 1
19 14036 1 1 6 ARG HH12 H 6.563 -5.716 5.874 1.00 . A A . 6 ARG HH12 1 1
19 14037 1 1 6 ARG HH21 H 4.280 -3.032 5.615 1.00 . A A . 6 ARG HH21 1 1
19 14038 1 1 6 ARG HH22 H 5.866 -3.433 6.179 1.00 . A A . 6 ARG HH22 1 1
19 14039 1 1 6 ARG N N 0.343 -6.178 0.355 1.00 . A A . 6 ARG N 1 1
19 14040 1 1 6 ARG NE N 3.542 -5.207 4.825 1.00 . A A . 6 ARG NE 1 1
19 14041 1 1 6 ARG NH1 N 5.662 -5.878 5.467 1.00 . A A . 6 ARG NH1 1 1
19 14042 1 1 6 ARG NH2 N 5.008 -3.719 5.749 1.00 . A A . 6 ARG NH2 1 1
19 14043 1 1 6 ARG O O -0.626 -4.274 2.363 1.00 . A A . 6 ARG O 1 1
19 14044 1 1 7 PRO C C -2.821 -4.607 4.637 1.00 . A A . 7 PRO C 1 1
19 14045 1 1 7 PRO CA C -3.053 -5.291 3.284 1.00 . A A . 7 PRO CA 1 1
19 14046 1 1 7 PRO CB C -4.183 -6.333 3.419 1.00 . A A . 7 PRO CB 1 1
19 14047 1 1 7 PRO CD C -2.233 -7.504 2.721 1.00 . A A . 7 PRO CD 1 1
19 14048 1 1 7 PRO CG C -3.725 -7.517 2.642 1.00 . A A . 7 PRO CG 1 1
19 14049 1 1 7 PRO HA H -3.367 -4.543 2.573 1.00 . A A . 7 PRO HA 1 1
19 14050 1 1 7 PRO HB2 H -4.313 -6.573 4.462 1.00 . A A . 7 PRO HB2 1 1
19 14051 1 1 7 PRO HB3 H -5.107 -5.932 3.028 1.00 . A A . 7 PRO HB3 1 1
19 14052 1 1 7 PRO HD2 H -1.895 -8.015 3.611 1.00 . A A . 7 PRO HD2 1 1
19 14053 1 1 7 PRO HD3 H -1.828 -7.960 1.831 1.00 . A A . 7 PRO HD3 1 1
19 14054 1 1 7 PRO HG2 H -4.118 -8.421 3.084 1.00 . A A . 7 PRO HG2 1 1
19 14055 1 1 7 PRO HG3 H -4.047 -7.436 1.615 1.00 . A A . 7 PRO HG3 1 1
19 14056 1 1 7 PRO N N -1.921 -6.064 2.771 1.00 . A A . 7 PRO N 1 1
19 14057 1 1 7 PRO O O -2.634 -3.395 4.716 1.00 . A A . 7 PRO O 1 1
19 14058 1 1 8 SER C C -1.474 -4.520 7.570 1.00 . A A . 8 SER C 1 1
19 14059 1 1 8 SER CA C -2.838 -4.861 7.018 1.00 . A A . 8 SER CA 1 1
19 14060 1 1 8 SER CB C -3.642 -5.795 7.915 1.00 . A A . 8 SER CB 1 1
19 14061 1 1 8 SER H H -2.817 -6.360 5.586 1.00 . A A . 8 SER H 1 1
19 14062 1 1 8 SER HA H -3.346 -3.907 7.005 1.00 . A A . 8 SER HA 1 1
19 14063 1 1 8 SER HB2 H -3.373 -5.628 8.947 1.00 . A A . 8 SER HB2 1 1
19 14064 1 1 8 SER HB3 H -4.697 -5.610 7.777 1.00 . A A . 8 SER HB3 1 1
19 14065 1 1 8 SER HG H -2.608 -7.457 8.091 1.00 . A A . 8 SER HG 1 1
19 14066 1 1 8 SER N N -2.830 -5.385 5.685 1.00 . A A . 8 SER N 1 1
19 14067 1 1 8 SER O O -0.499 -5.283 7.439 1.00 . A A . 8 SER O 1 1
19 14068 1 1 8 SER OG O -3.369 -7.161 7.576 1.00 . A A . 8 SER OG 1 1
19 14069 1 1 9 GLY C C -0.553 -1.400 9.151 1.00 . A A . 9 GLY C 1 1
19 14070 1 1 9 GLY CA C -0.272 -2.826 8.786 1.00 . A A . 9 GLY CA 1 1
19 14071 1 1 9 GLY H H -2.250 -2.818 8.195 1.00 . A A . 9 GLY H 1 1
19 14072 1 1 9 GLY HA2 H -0.023 -3.400 9.667 1.00 . A A . 9 GLY HA2 1 1
19 14073 1 1 9 GLY HA3 H 0.544 -2.848 8.081 1.00 . A A . 9 GLY HA3 1 1
19 14074 1 1 9 GLY N N -1.434 -3.363 8.172 1.00 . A A . 9 GLY N 1 1
19 14075 1 1 9 GLY O O -1.014 -1.106 10.264 1.00 . A A . 9 GLY O 1 1
19 14076 1 1 10 THR C C -2.116 1.115 8.078 1.00 . A A . 10 THR C 1 1
19 14077 1 1 10 THR CA C -0.658 0.871 8.405 1.00 . A A . 10 THR CA 1 1
19 14078 1 1 10 THR CB C 0.264 1.835 7.585 1.00 . A A . 10 THR CB 1 1
19 14079 1 1 10 THR CG2 C 0.192 1.584 6.085 1.00 . A A . 10 THR CG2 1 1
19 14080 1 1 10 THR H H 0.033 -0.862 7.364 1.00 . A A . 10 THR H 1 1
19 14081 1 1 10 THR HA H -0.524 1.065 9.459 1.00 . A A . 10 THR HA 1 1
19 14082 1 1 10 THR HB H 1.281 1.690 7.921 1.00 . A A . 10 THR HB 1 1
19 14083 1 1 10 THR HG1 H 0.266 3.430 8.695 1.00 . A A . 10 THR HG1 1 1
19 14084 1 1 10 THR HG21 H 0.825 2.302 5.588 1.00 . A A . 10 THR HG21 1 1
19 14085 1 1 10 THR HG22 H -0.826 1.708 5.748 1.00 . A A . 10 THR HG22 1 1
19 14086 1 1 10 THR HG23 H 0.530 0.582 5.866 1.00 . A A . 10 THR HG23 1 1
19 14087 1 1 10 THR N N -0.353 -0.527 8.208 1.00 . A A . 10 THR N 1 1
19 14088 1 1 10 THR O O -2.812 1.873 8.779 1.00 . A A . 10 THR O 1 1
19 14089 1 1 10 THR OG1 O -0.107 3.191 7.837 1.00 . A A . 10 THR OG1 1 1
19 14090 1 1 11 TRP C C -4.880 0.001 7.697 1.00 . A A . 11 TRP C 1 1
19 14091 1 1 11 TRP CA C -3.948 0.544 6.622 1.00 . A A . 11 TRP CA 1 1
19 14092 1 1 11 TRP CB C -4.187 -0.142 5.259 1.00 . A A . 11 TRP CB 1 1
19 14093 1 1 11 TRP CD1 C -6.665 0.364 4.740 1.00 . A A . 11 TRP CD1 1 1
19 14094 1 1 11 TRP CD2 C -6.193 -1.791 5.086 1.00 . A A . 11 TRP CD2 1 1
19 14095 1 1 11 TRP CE2 C -7.560 -1.676 4.856 1.00 . A A . 11 TRP CE2 1 1
19 14096 1 1 11 TRP CE3 C -5.655 -3.045 5.322 1.00 . A A . 11 TRP CE3 1 1
19 14097 1 1 11 TRP CG C -5.632 -0.485 5.025 1.00 . A A . 11 TRP CG 1 1
19 14098 1 1 11 TRP CH2 C -7.835 -4.000 5.092 1.00 . A A . 11 TRP CH2 1 1
19 14099 1 1 11 TRP CZ2 C -8.397 -2.774 4.860 1.00 . A A . 11 TRP CZ2 1 1
19 14100 1 1 11 TRP CZ3 C -6.478 -4.138 5.320 1.00 . A A . 11 TRP CZ3 1 1
19 14101 1 1 11 TRP H H -1.949 -0.092 6.517 1.00 . A A . 11 TRP H 1 1
19 14102 1 1 11 TRP HA H -4.159 1.598 6.512 1.00 . A A . 11 TRP HA 1 1
19 14103 1 1 11 TRP HB2 H -3.868 0.518 4.465 1.00 . A A . 11 TRP HB2 1 1
19 14104 1 1 11 TRP HB3 H -3.613 -1.055 5.215 1.00 . A A . 11 TRP HB3 1 1
19 14105 1 1 11 TRP HD1 H -6.561 1.434 4.626 1.00 . A A . 11 TRP HD1 1 1
19 14106 1 1 11 TRP HE1 H -8.733 0.009 4.486 1.00 . A A . 11 TRP HE1 1 1
19 14107 1 1 11 TRP HE3 H -4.595 -3.158 5.495 1.00 . A A . 11 TRP HE3 1 1
19 14108 1 1 11 TRP HH2 H -8.441 -4.894 5.105 1.00 . A A . 11 TRP HH2 1 1
19 14109 1 1 11 TRP HZ2 H -9.459 -2.683 4.686 1.00 . A A . 11 TRP HZ2 1 1
19 14110 1 1 11 TRP HZ3 H -6.069 -5.122 5.496 1.00 . A A . 11 TRP HZ3 1 1
19 14111 1 1 11 TRP N N -2.578 0.460 7.029 1.00 . A A . 11 TRP N 1 1
19 14112 1 1 11 TRP NE1 N -7.835 -0.353 4.656 1.00 . A A . 11 TRP NE1 1 1
19 14113 1 1 11 TRP O O -4.667 -1.091 8.253 1.00 . A A . 11 TRP O 1 1
19 14114 1 1 12 SER C C -8.091 1.345 8.601 1.00 . A A . 12 SER C 1 1
19 14115 1 1 12 SER CA C -6.894 0.479 8.944 1.00 . A A . 12 SER CA 1 1
19 14116 1 1 12 SER CB C -6.436 0.719 10.388 1.00 . A A . 12 SER CB 1 1
19 14117 1 1 12 SER H H -5.890 1.683 7.601 1.00 . A A . 12 SER H 1 1
19 14118 1 1 12 SER HA H -7.156 -0.559 8.812 1.00 . A A . 12 SER HA 1 1
19 14119 1 1 12 SER HB2 H -6.121 1.747 10.497 1.00 . A A . 12 SER HB2 1 1
19 14120 1 1 12 SER HB3 H -7.254 0.517 11.064 1.00 . A A . 12 SER HB3 1 1
19 14121 1 1 12 SER HG H -5.115 -0.582 9.882 1.00 . A A . 12 SER HG 1 1
19 14122 1 1 12 SER N N -5.852 0.796 8.023 1.00 . A A . 12 SER N 1 1
19 14123 1 1 12 SER O O -8.096 2.553 8.868 1.00 . A A . 12 SER O 1 1
19 14124 1 1 12 SER OG O -5.337 -0.138 10.717 1.00 . A A . 12 SER OG 1 1
19 14125 1 1 13 GLY C C -10.646 1.073 6.172 1.00 . A A . 13 GLY C 1 1
19 14126 1 1 13 GLY CA C -10.206 1.479 7.549 1.00 . A A . 13 GLY CA 1 1
19 14127 1 1 13 GLY H H -8.993 -0.194 7.712 1.00 . A A . 13 GLY H 1 1
19 14128 1 1 13 GLY HA2 H -11.000 1.299 8.258 1.00 . A A . 13 GLY HA2 1 1
19 14129 1 1 13 GLY HA3 H -9.967 2.532 7.541 1.00 . A A . 13 GLY HA3 1 1
19 14130 1 1 13 GLY N N -9.049 0.757 7.946 1.00 . A A . 13 GLY N 1 1
19 14131 1 1 13 GLY O O -10.493 -0.091 5.778 1.00 . A A . 13 GLY O 1 1
19 14132 1 1 14 VAL C C -10.921 2.739 3.164 1.00 . A A . 14 VAL C 1 1
19 14133 1 1 14 VAL CA C -11.607 1.763 4.096 1.00 . A A . 14 VAL CA 1 1
19 14134 1 1 14 VAL CB C -13.145 1.875 3.930 1.00 . A A . 14 VAL CB 1 1
19 14135 1 1 14 VAL CG1 C -13.859 0.815 4.749 1.00 . A A . 14 VAL CG1 1 1
19 14136 1 1 14 VAL CG2 C -13.651 3.267 4.301 1.00 . A A . 14 VAL CG2 1 1
19 14137 1 1 14 VAL H H -11.326 2.899 5.804 1.00 . A A . 14 VAL H 1 1
19 14138 1 1 14 VAL HA H -11.303 0.761 3.830 1.00 . A A . 14 VAL HA 1 1
19 14139 1 1 14 VAL HB H -13.358 1.703 2.888 1.00 . A A . 14 VAL HB 1 1
19 14140 1 1 14 VAL HG11 H -14.924 0.924 4.615 1.00 . A A . 14 VAL HG11 1 1
19 14141 1 1 14 VAL HG12 H -13.611 0.940 5.792 1.00 . A A . 14 VAL HG12 1 1
19 14142 1 1 14 VAL HG13 H -13.552 -0.167 4.420 1.00 . A A . 14 VAL HG13 1 1
19 14143 1 1 14 VAL HG21 H -14.719 3.309 4.150 1.00 . A A . 14 VAL HG21 1 1
19 14144 1 1 14 VAL HG22 H -13.170 4.004 3.674 1.00 . A A . 14 VAL HG22 1 1
19 14145 1 1 14 VAL HG23 H -13.427 3.470 5.336 1.00 . A A . 14 VAL HG23 1 1
19 14146 1 1 14 VAL N N -11.184 1.999 5.442 1.00 . A A . 14 VAL N 1 1
19 14147 1 1 14 VAL O O -10.214 3.650 3.618 1.00 . A A . 14 VAL O 1 1
19 14148 1 1 15 CYS C C -11.306 4.691 0.853 1.00 . A A . 15 CYS C 1 1
19 14149 1 1 15 CYS CA C -10.548 3.379 0.872 1.00 . A A . 15 CYS CA 1 1
19 14150 1 1 15 CYS CB C -10.674 2.691 -0.487 1.00 . A A . 15 CYS CB 1 1
19 14151 1 1 15 CYS H H -11.567 1.708 1.607 1.00 . A A . 15 CYS H 1 1
19 14152 1 1 15 CYS HA H -9.504 3.561 1.070 1.00 . A A . 15 CYS HA 1 1
19 14153 1 1 15 CYS HB2 H -10.004 1.845 -0.520 1.00 . A A . 15 CYS HB2 1 1
19 14154 1 1 15 CYS HB3 H -11.689 2.337 -0.584 1.00 . A A . 15 CYS HB3 1 1
19 14155 1 1 15 CYS N N -11.074 2.510 1.895 1.00 . A A . 15 CYS N 1 1
19 14156 1 1 15 CYS O O -12.505 4.725 0.521 1.00 . A A . 15 CYS O 1 1
19 14157 1 1 15 CYS SG S -10.307 3.729 -1.934 1.00 . A A . 15 CYS SG 1 1
19 14158 1 1 16 GLY C C -10.783 7.701 -0.095 1.00 . A A . 16 GLY C 1 1
19 14159 1 1 16 GLY CA C -11.227 7.041 1.173 1.00 . A A . 16 GLY CA 1 1
19 14160 1 1 16 GLY H H -9.737 5.647 1.622 1.00 . A A . 16 GLY H 1 1
19 14161 1 1 16 GLY HA2 H -12.303 6.950 1.188 1.00 . A A . 16 GLY HA2 1 1
19 14162 1 1 16 GLY HA3 H -10.893 7.630 2.013 1.00 . A A . 16 GLY HA3 1 1
19 14163 1 1 16 GLY N N -10.643 5.744 1.255 1.00 . A A . 16 GLY N 1 1
19 14164 1 1 16 GLY O O -11.600 8.091 -0.927 1.00 . A A . 16 GLY O 1 1
19 14165 1 1 17 ASN C C -7.640 7.439 -1.728 1.00 . A A . 17 ASN C 1 1
19 14166 1 1 17 ASN CA C -8.831 8.317 -1.430 1.00 . A A . 17 ASN CA 1 1
19 14167 1 1 17 ASN CB C -8.354 9.778 -1.204 1.00 . A A . 17 ASN CB 1 1
19 14168 1 1 17 ASN CG C -9.473 10.819 -1.132 1.00 . A A . 17 ASN CG 1 1
19 14169 1 1 17 ASN H H -8.901 7.401 0.444 1.00 . A A . 17 ASN H 1 1
19 14170 1 1 17 ASN HA H -9.526 8.278 -2.255 1.00 . A A . 17 ASN HA 1 1
19 14171 1 1 17 ASN HB2 H -7.812 9.822 -0.271 1.00 . A A . 17 ASN HB2 1 1
19 14172 1 1 17 ASN HB3 H -7.682 10.051 -2.005 1.00 . A A . 17 ASN HB3 1 1
19 14173 1 1 17 ASN HD21 H -8.398 11.953 0.100 1.00 . A A . 17 ASN HD21 1 1
19 14174 1 1 17 ASN HD22 H -9.960 12.549 -0.309 1.00 . A A . 17 ASN HD22 1 1
19 14175 1 1 17 ASN N N -9.483 7.768 -0.257 1.00 . A A . 17 ASN N 1 1
19 14176 1 1 17 ASN ND2 N -9.252 11.872 -0.376 1.00 . A A . 17 ASN ND2 1 1
19 14177 1 1 17 ASN O O -6.838 7.168 -0.824 1.00 . A A . 17 ASN O 1 1
19 14178 1 1 17 ASN OD1 O -10.522 10.685 -1.772 1.00 . A A . 17 ASN OD1 1 1
19 14179 1 1 18 ASN C C -5.076 6.655 -3.107 1.00 . A A . 18 ASN C 1 1
19 14180 1 1 18 ASN CA C -6.444 6.069 -3.391 1.00 . A A . 18 ASN CA 1 1
19 14181 1 1 18 ASN CB C -6.519 5.709 -4.899 1.00 . A A . 18 ASN CB 1 1
19 14182 1 1 18 ASN CG C -7.797 5.001 -5.342 1.00 . A A . 18 ASN CG 1 1
19 14183 1 1 18 ASN H H -8.165 7.298 -3.647 1.00 . A A . 18 ASN H 1 1
19 14184 1 1 18 ASN HA H -6.555 5.164 -2.813 1.00 . A A . 18 ASN HA 1 1
19 14185 1 1 18 ASN HB2 H -6.432 6.617 -5.474 1.00 . A A . 18 ASN HB2 1 1
19 14186 1 1 18 ASN HB3 H -5.677 5.076 -5.138 1.00 . A A . 18 ASN HB3 1 1
19 14187 1 1 18 ASN HD21 H -6.774 3.978 -6.683 1.00 . A A . 18 ASN HD21 1 1
19 14188 1 1 18 ASN HD22 H -8.465 3.633 -6.614 1.00 . A A . 18 ASN HD22 1 1
19 14189 1 1 18 ASN N N -7.515 6.999 -2.974 1.00 . A A . 18 ASN N 1 1
19 14190 1 1 18 ASN ND2 N -7.671 4.120 -6.307 1.00 . A A . 18 ASN ND2 1 1
19 14191 1 1 18 ASN O O -4.213 6.001 -2.523 1.00 . A A . 18 ASN O 1 1
19 14192 1 1 18 ASN OD1 O -8.891 5.242 -4.823 1.00 . A A . 18 ASN OD1 1 1
19 14193 1 1 19 ASN C C -3.269 8.779 -1.838 1.00 . A A . 19 ASN C 1 1
19 14194 1 1 19 ASN CA C -3.620 8.596 -3.311 1.00 . A A . 19 ASN CA 1 1
19 14195 1 1 19 ASN CB C -3.585 9.953 -4.054 1.00 . A A . 19 ASN CB 1 1
19 14196 1 1 19 ASN CG C -4.594 10.988 -3.552 1.00 . A A . 19 ASN CG 1 1
19 14197 1 1 19 ASN H H -5.656 8.389 -3.874 1.00 . A A . 19 ASN H 1 1
19 14198 1 1 19 ASN HA H -2.874 7.948 -3.746 1.00 . A A . 19 ASN HA 1 1
19 14199 1 1 19 ASN HB2 H -2.600 10.379 -3.950 1.00 . A A . 19 ASN HB2 1 1
19 14200 1 1 19 ASN HB3 H -3.772 9.777 -5.104 1.00 . A A . 19 ASN HB3 1 1
19 14201 1 1 19 ASN HD21 H -3.363 12.444 -4.049 1.00 . A A . 19 ASN HD21 1 1
19 14202 1 1 19 ASN HD22 H -4.866 12.941 -3.369 1.00 . A A . 19 ASN HD22 1 1
19 14203 1 1 19 ASN N N -4.898 7.908 -3.478 1.00 . A A . 19 ASN N 1 1
19 14204 1 1 19 ASN ND2 N -4.244 12.242 -3.661 1.00 . A A . 19 ASN ND2 1 1
19 14205 1 1 19 ASN O O -2.096 8.727 -1.458 1.00 . A A . 19 ASN O 1 1
19 14206 1 1 19 ASN OD1 O -5.687 10.650 -3.074 1.00 . A A . 19 ASN OD1 1 1
19 14207 1 1 20 ALA C C -3.566 7.859 1.057 1.00 . A A . 20 ALA C 1 1
19 14208 1 1 20 ALA CA C -4.114 9.116 0.411 1.00 . A A . 20 ALA CA 1 1
19 14209 1 1 20 ALA CB C -5.418 9.526 1.065 1.00 . A A . 20 ALA CB 1 1
19 14210 1 1 20 ALA H H -5.192 8.891 -1.395 1.00 . A A . 20 ALA H 1 1
19 14211 1 1 20 ALA HA H -3.390 9.906 0.561 1.00 . A A . 20 ALA HA 1 1
19 14212 1 1 20 ALA HB1 H -5.254 9.716 2.115 1.00 . A A . 20 ALA HB1 1 1
19 14213 1 1 20 ALA HB2 H -6.140 8.730 0.952 1.00 . A A . 20 ALA HB2 1 1
19 14214 1 1 20 ALA HB3 H -5.793 10.421 0.590 1.00 . A A . 20 ALA HB3 1 1
19 14215 1 1 20 ALA N N -4.289 8.925 -1.014 1.00 . A A . 20 ALA N 1 1
19 14216 1 1 20 ALA O O -2.586 7.924 1.807 1.00 . A A . 20 ALA O 1 1
19 14217 1 1 21 CYS C C -2.366 5.025 0.658 1.00 . A A . 21 CYS C 1 1
19 14218 1 1 21 CYS CA C -3.663 5.472 1.325 1.00 . A A . 21 CYS CA 1 1
19 14219 1 1 21 CYS CB C -4.731 4.370 1.413 1.00 . A A . 21 CYS CB 1 1
19 14220 1 1 21 CYS H H -4.944 6.691 0.162 1.00 . A A . 21 CYS H 1 1
19 14221 1 1 21 CYS HA H -3.374 5.749 2.329 1.00 . A A . 21 CYS HA 1 1
19 14222 1 1 21 CYS HB2 H -4.248 3.446 1.691 1.00 . A A . 21 CYS HB2 1 1
19 14223 1 1 21 CYS HB3 H -5.436 4.634 2.188 1.00 . A A . 21 CYS HB3 1 1
19 14224 1 1 21 CYS N N -4.162 6.711 0.760 1.00 . A A . 21 CYS N 1 1
19 14225 1 1 21 CYS O O -1.551 4.343 1.274 1.00 . A A . 21 CYS O 1 1
19 14226 1 1 21 CYS SG S -5.676 4.036 -0.107 1.00 . A A . 21 CYS SG 1 1
19 14227 1 1 22 LYS C C 0.207 5.894 -0.467 1.00 . A A . 22 LYS C 1 1
19 14228 1 1 22 LYS CA C -0.893 5.270 -1.299 1.00 . A A . 22 LYS CA 1 1
19 14229 1 1 22 LYS CB C -0.945 5.991 -2.665 1.00 . A A . 22 LYS CB 1 1
19 14230 1 1 22 LYS CD C 0.262 6.762 -4.763 1.00 . A A . 22 LYS CD 1 1
19 14231 1 1 22 LYS CE C 0.094 8.268 -4.504 1.00 . A A . 22 LYS CE 1 1
19 14232 1 1 22 LYS CG C 0.354 5.942 -3.473 1.00 . A A . 22 LYS CG 1 1
19 14233 1 1 22 LYS H H -2.914 5.866 -1.077 1.00 . A A . 22 LYS H 1 1
19 14234 1 1 22 LYS HA H -0.702 4.220 -1.452 1.00 . A A . 22 LYS HA 1 1
19 14235 1 1 22 LYS HB2 H -1.729 5.546 -3.260 1.00 . A A . 22 LYS HB2 1 1
19 14236 1 1 22 LYS HB3 H -1.194 7.024 -2.480 1.00 . A A . 22 LYS HB3 1 1
19 14237 1 1 22 LYS HD2 H 1.167 6.613 -5.333 1.00 . A A . 22 LYS HD2 1 1
19 14238 1 1 22 LYS HD3 H -0.582 6.408 -5.337 1.00 . A A . 22 LYS HD3 1 1
19 14239 1 1 22 LYS HE2 H -0.067 8.761 -5.450 1.00 . A A . 22 LYS HE2 1 1
19 14240 1 1 22 LYS HE3 H -0.772 8.427 -3.879 1.00 . A A . 22 LYS HE3 1 1
19 14241 1 1 22 LYS HG2 H 1.151 6.344 -2.867 1.00 . A A . 22 LYS HG2 1 1
19 14242 1 1 22 LYS HG3 H 0.573 4.913 -3.721 1.00 . A A . 22 LYS HG3 1 1
19 14243 1 1 22 LYS HZ1 H 1.552 8.473 -2.941 1.00 . A A . 22 LYS HZ1 1 1
19 14244 1 1 22 LYS HZ2 H 1.092 9.900 -3.689 1.00 . A A . 22 LYS HZ2 1 1
19 14245 1 1 22 LYS HZ3 H 2.114 8.865 -4.476 1.00 . A A . 22 LYS HZ3 1 1
19 14246 1 1 22 LYS N N -2.164 5.451 -0.595 1.00 . A A . 22 LYS N 1 1
19 14247 1 1 22 LYS NZ N 1.281 8.889 -3.854 1.00 . A A . 22 LYS NZ 1 1
19 14248 1 1 22 LYS O O 1.153 5.219 -0.009 1.00 . A A . 22 LYS O 1 1
19 14249 1 1 23 ASN C C 1.086 7.451 1.945 1.00 . A A . 23 ASN C 1 1
19 14250 1 1 23 ASN CA C 0.935 7.983 0.533 1.00 . A A . 23 ASN CA 1 1
19 14251 1 1 23 ASN CB C 0.428 9.428 0.524 1.00 . A A . 23 ASN CB 1 1
19 14252 1 1 23 ASN CG C 1.263 10.372 1.341 1.00 . A A . 23 ASN CG 1 1
19 14253 1 1 23 ASN H H -0.788 7.624 -0.548 1.00 . A A . 23 ASN H 1 1
19 14254 1 1 23 ASN HA H 1.896 7.954 0.043 1.00 . A A . 23 ASN HA 1 1
19 14255 1 1 23 ASN HB2 H 0.412 9.791 -0.492 1.00 . A A . 23 ASN HB2 1 1
19 14256 1 1 23 ASN HB3 H -0.580 9.439 0.912 1.00 . A A . 23 ASN HB3 1 1
19 14257 1 1 23 ASN HD21 H 0.022 10.188 2.876 1.00 . A A . 23 ASN HD21 1 1
19 14258 1 1 23 ASN HD22 H 1.353 11.238 3.101 1.00 . A A . 23 ASN HD22 1 1
19 14259 1 1 23 ASN N N 0.022 7.175 -0.215 1.00 . A A . 23 ASN N 1 1
19 14260 1 1 23 ASN ND2 N 0.843 10.617 2.550 1.00 . A A . 23 ASN ND2 1 1
19 14261 1 1 23 ASN O O 2.178 7.442 2.494 1.00 . A A . 23 ASN O 1 1
19 14262 1 1 23 ASN OD1 O 2.261 10.921 0.863 1.00 . A A . 23 ASN OD1 1 1
19 14263 1 1 24 GLN C C 0.890 5.184 3.915 1.00 . A A . 24 GLN C 1 1
19 14264 1 1 24 GLN CA C -0.007 6.417 3.847 1.00 . A A . 24 GLN CA 1 1
19 14265 1 1 24 GLN CB C -1.414 6.041 4.281 1.00 . A A . 24 GLN CB 1 1
19 14266 1 1 24 GLN CD C -2.914 5.380 6.168 1.00 . A A . 24 GLN CD 1 1
19 14267 1 1 24 GLN CG C -1.602 5.996 5.784 1.00 . A A . 24 GLN CG 1 1
19 14268 1 1 24 GLN H H -0.844 6.951 1.986 1.00 . A A . 24 GLN H 1 1
19 14269 1 1 24 GLN HA H 0.381 7.177 4.510 1.00 . A A . 24 GLN HA 1 1
19 14270 1 1 24 GLN HB2 H -2.110 6.758 3.871 1.00 . A A . 24 GLN HB2 1 1
19 14271 1 1 24 GLN HB3 H -1.646 5.064 3.882 1.00 . A A . 24 GLN HB3 1 1
19 14272 1 1 24 GLN HE21 H -1.996 3.684 6.472 1.00 . A A . 24 GLN HE21 1 1
19 14273 1 1 24 GLN HE22 H -3.710 3.667 6.726 1.00 . A A . 24 GLN HE22 1 1
19 14274 1 1 24 GLN HG2 H -0.808 5.408 6.218 1.00 . A A . 24 GLN HG2 1 1
19 14275 1 1 24 GLN HG3 H -1.562 7.003 6.174 1.00 . A A . 24 GLN HG3 1 1
19 14276 1 1 24 GLN N N -0.006 6.949 2.500 1.00 . A A . 24 GLN N 1 1
19 14277 1 1 24 GLN NE2 N -2.876 4.125 6.488 1.00 . A A . 24 GLN NE2 1 1
19 14278 1 1 24 GLN O O 1.625 5.006 4.860 1.00 . A A . 24 GLN O 1 1
19 14279 1 1 24 GLN OE1 O -3.953 6.063 6.244 1.00 . A A . 24 GLN OE1 1 1
19 14280 1 1 25 CYS C C 3.153 3.613 2.801 1.00 . A A . 25 CYS C 1 1
19 14281 1 1 25 CYS CA C 1.701 3.185 2.872 1.00 . A A . 25 CYS CA 1 1
19 14282 1 1 25 CYS CB C 1.337 2.253 1.702 1.00 . A A . 25 CYS CB 1 1
19 14283 1 1 25 CYS H H 0.298 4.551 2.101 1.00 . A A . 25 CYS H 1 1
19 14284 1 1 25 CYS HA H 1.550 2.663 3.804 1.00 . A A . 25 CYS HA 1 1
19 14285 1 1 25 CYS HB2 H 1.322 2.835 0.791 1.00 . A A . 25 CYS HB2 1 1
19 14286 1 1 25 CYS HB3 H 2.080 1.473 1.629 1.00 . A A . 25 CYS HB3 1 1
19 14287 1 1 25 CYS N N 0.865 4.361 2.884 1.00 . A A . 25 CYS N 1 1
19 14288 1 1 25 CYS O O 3.957 3.325 3.718 1.00 . A A . 25 CYS O 1 1
19 14289 1 1 25 CYS SG S -0.300 1.462 1.835 1.00 . A A . 25 CYS SG 1 1
19 14290 1 1 26 ILE C C 5.404 5.652 2.684 1.00 . A A . 26 ILE C 1 1
19 14291 1 1 26 ILE CA C 4.783 4.914 1.487 1.00 . A A . 26 ILE CA 1 1
19 14292 1 1 26 ILE CB C 4.705 5.855 0.264 1.00 . A A . 26 ILE CB 1 1
19 14293 1 1 26 ILE CD1 C 3.663 5.963 -2.032 1.00 . A A . 26 ILE CD1 1 1
19 14294 1 1 26 ILE CG1 C 4.142 5.085 -0.924 1.00 . A A . 26 ILE CG1 1 1
19 14295 1 1 26 ILE CG2 C 6.074 6.446 -0.083 1.00 . A A . 26 ILE CG2 1 1
19 14296 1 1 26 ILE H H 2.697 4.723 1.222 1.00 . A A . 26 ILE H 1 1
19 14297 1 1 26 ILE HA H 5.405 4.071 1.226 1.00 . A A . 26 ILE HA 1 1
19 14298 1 1 26 ILE HB H 4.028 6.662 0.498 1.00 . A A . 26 ILE HB 1 1
19 14299 1 1 26 ILE HD11 H 2.835 6.532 -1.632 1.00 . A A . 26 ILE HD11 1 1
19 14300 1 1 26 ILE HD12 H 3.311 5.354 -2.851 1.00 . A A . 26 ILE HD12 1 1
19 14301 1 1 26 ILE HD13 H 4.454 6.624 -2.353 1.00 . A A . 26 ILE HD13 1 1
19 14302 1 1 26 ILE HG12 H 4.911 4.440 -1.324 1.00 . A A . 26 ILE HG12 1 1
19 14303 1 1 26 ILE HG13 H 3.310 4.479 -0.592 1.00 . A A . 26 ILE HG13 1 1
19 14304 1 1 26 ILE HG21 H 6.764 5.647 -0.306 1.00 . A A . 26 ILE HG21 1 1
19 14305 1 1 26 ILE HG22 H 6.442 7.018 0.756 1.00 . A A . 26 ILE HG22 1 1
19 14306 1 1 26 ILE HG23 H 5.978 7.092 -0.943 1.00 . A A . 26 ILE HG23 1 1
19 14307 1 1 26 ILE N N 3.441 4.418 1.793 1.00 . A A . 26 ILE N 1 1
19 14308 1 1 26 ILE O O 6.596 5.529 2.947 1.00 . A A . 26 ILE O 1 1
19 14309 1 1 27 ARG C C 5.110 6.323 5.837 1.00 . A A . 27 ARG C 1 1
19 14310 1 1 27 ARG CA C 5.072 7.131 4.551 1.00 . A A . 27 ARG CA 1 1
19 14311 1 1 27 ARG CB C 4.257 8.409 4.764 1.00 . A A . 27 ARG CB 1 1
19 14312 1 1 27 ARG CD C 5.880 9.898 3.557 1.00 . A A . 27 ARG CD 1 1
19 14313 1 1 27 ARG CG C 4.429 9.459 3.674 1.00 . A A . 27 ARG CG 1 1
19 14314 1 1 27 ARG CZ C 7.700 10.469 5.181 1.00 . A A . 27 ARG CZ 1 1
19 14315 1 1 27 ARG H H 3.642 6.439 3.164 1.00 . A A . 27 ARG H 1 1
19 14316 1 1 27 ARG HA H 6.086 7.425 4.329 1.00 . A A . 27 ARG HA 1 1
19 14317 1 1 27 ARG HB2 H 3.212 8.137 4.799 1.00 . A A . 27 ARG HB2 1 1
19 14318 1 1 27 ARG HB3 H 4.539 8.850 5.709 1.00 . A A . 27 ARG HB3 1 1
19 14319 1 1 27 ARG HD2 H 6.486 9.067 3.231 1.00 . A A . 27 ARG HD2 1 1
19 14320 1 1 27 ARG HD3 H 5.932 10.682 2.817 1.00 . A A . 27 ARG HD3 1 1
19 14321 1 1 27 ARG HE H 5.721 10.789 5.437 1.00 . A A . 27 ARG HE 1 1
19 14322 1 1 27 ARG HG2 H 4.113 9.036 2.731 1.00 . A A . 27 ARG HG2 1 1
19 14323 1 1 27 ARG HG3 H 3.816 10.316 3.909 1.00 . A A . 27 ARG HG3 1 1
19 14324 1 1 27 ARG HH11 H 8.409 9.454 3.545 1.00 . A A . 27 ARG HH11 1 1
19 14325 1 1 27 ARG HH12 H 9.604 9.948 4.646 1.00 . A A . 27 ARG HH12 1 1
19 14326 1 1 27 ARG HH21 H 7.393 11.439 6.966 1.00 . A A . 27 ARG HH21 1 1
19 14327 1 1 27 ARG HH22 H 9.019 11.092 6.607 1.00 . A A . 27 ARG HH22 1 1
19 14328 1 1 27 ARG N N 4.592 6.379 3.412 1.00 . A A . 27 ARG N 1 1
19 14329 1 1 27 ARG NE N 6.404 10.422 4.829 1.00 . A A . 27 ARG NE 1 1
19 14330 1 1 27 ARG NH1 N 8.628 9.921 4.406 1.00 . A A . 27 ARG NH1 1 1
19 14331 1 1 27 ARG NH2 N 8.056 11.034 6.328 1.00 . A A . 27 ARG NH2 1 1
19 14332 1 1 27 ARG O O 5.858 6.665 6.752 1.00 . A A . 27 ARG O 1 1
19 14333 1 1 28 LEU C C 5.086 3.255 7.174 1.00 . A A . 28 LEU C 1 1
19 14334 1 1 28 LEU CA C 4.297 4.535 7.193 1.00 . A A . 28 LEU CA 1 1
19 14335 1 1 28 LEU CB C 2.869 4.318 7.715 1.00 . A A . 28 LEU CB 1 1
19 14336 1 1 28 LEU CD1 C 2.953 6.057 9.562 1.00 . A A . 28 LEU CD1 1 1
19 14337 1 1 28 LEU CD2 C 1.842 6.649 7.403 1.00 . A A . 28 LEU CD2 1 1
19 14338 1 1 28 LEU CG C 2.159 5.528 8.381 1.00 . A A . 28 LEU CG 1 1
19 14339 1 1 28 LEU H H 3.820 4.912 5.169 1.00 . A A . 28 LEU H 1 1
19 14340 1 1 28 LEU HA H 4.808 5.178 7.894 1.00 . A A . 28 LEU HA 1 1
19 14341 1 1 28 LEU HB2 H 2.251 3.982 6.893 1.00 . A A . 28 LEU HB2 1 1
19 14342 1 1 28 LEU HB3 H 2.897 3.513 8.435 1.00 . A A . 28 LEU HB3 1 1
19 14343 1 1 28 LEU HD11 H 3.097 5.268 10.284 1.00 . A A . 28 LEU HD11 1 1
19 14344 1 1 28 LEU HD12 H 2.402 6.863 10.022 1.00 . A A . 28 LEU HD12 1 1
19 14345 1 1 28 LEU HD13 H 3.911 6.429 9.231 1.00 . A A . 28 LEU HD13 1 1
19 14346 1 1 28 LEU HD21 H 2.746 6.970 6.908 1.00 . A A . 28 LEU HD21 1 1
19 14347 1 1 28 LEU HD22 H 1.395 7.478 7.931 1.00 . A A . 28 LEU HD22 1 1
19 14348 1 1 28 LEU HD23 H 1.138 6.277 6.673 1.00 . A A . 28 LEU HD23 1 1
19 14349 1 1 28 LEU HG H 1.227 5.144 8.765 1.00 . A A . 28 LEU HG 1 1
19 14350 1 1 28 LEU N N 4.344 5.253 5.933 1.00 . A A . 28 LEU N 1 1
19 14351 1 1 28 LEU O O 5.978 3.066 7.994 1.00 . A A . 28 LEU O 1 1
19 14352 1 1 29 GLU C C 6.470 1.106 5.020 1.00 . A A . 29 GLU C 1 1
19 14353 1 1 29 GLU CA C 5.527 1.143 6.187 1.00 . A A . 29 GLU CA 1 1
19 14354 1 1 29 GLU CB C 4.622 -0.083 6.294 1.00 . A A . 29 GLU CB 1 1
19 14355 1 1 29 GLU CD C 2.559 -1.329 5.701 1.00 . A A . 29 GLU CD 1 1
19 14356 1 1 29 GLU CG C 3.430 -0.138 5.360 1.00 . A A . 29 GLU CG 1 1
19 14357 1 1 29 GLU H H 4.103 2.582 5.583 1.00 . A A . 29 GLU H 1 1
19 14358 1 1 29 GLU HA H 6.162 1.171 7.060 1.00 . A A . 29 GLU HA 1 1
19 14359 1 1 29 GLU HB2 H 5.222 -0.957 6.091 1.00 . A A . 29 GLU HB2 1 1
19 14360 1 1 29 GLU HB3 H 4.261 -0.141 7.309 1.00 . A A . 29 GLU HB3 1 1
19 14361 1 1 29 GLU HG2 H 2.858 0.772 5.477 1.00 . A A . 29 GLU HG2 1 1
19 14362 1 1 29 GLU HG3 H 3.770 -0.223 4.338 1.00 . A A . 29 GLU HG3 1 1
19 14363 1 1 29 GLU N N 4.798 2.386 6.248 1.00 . A A . 29 GLU N 1 1
19 14364 1 1 29 GLU O O 7.181 0.127 4.808 1.00 . A A . 29 GLU O 1 1
19 14365 1 1 29 GLU OE1 O 1.716 -1.213 6.608 1.00 . A A . 29 GLU OE1 1 1
19 14366 1 1 29 GLU OE2 O 2.774 -2.414 5.145 1.00 . A A . 29 GLU OE2 1 1
19 14367 1 1 30 LYS C C 7.226 1.450 2.056 1.00 . A A . 30 LYS C 1 1
19 14368 1 1 30 LYS CA C 7.400 2.444 3.183 1.00 . A A . 30 LYS CA 1 1
19 14369 1 1 30 LYS CB C 8.859 2.566 3.661 1.00 . A A . 30 LYS CB 1 1
19 14370 1 1 30 LYS CD C 10.531 3.851 5.082 1.00 . A A . 30 LYS CD 1 1
19 14371 1 1 30 LYS CE C 10.734 2.854 6.225 1.00 . A A . 30 LYS CE 1 1
19 14372 1 1 30 LYS CG C 9.109 3.805 4.522 1.00 . A A . 30 LYS CG 1 1
19 14373 1 1 30 LYS H H 5.800 2.889 4.483 1.00 . A A . 30 LYS H 1 1
19 14374 1 1 30 LYS HA H 7.100 3.401 2.781 1.00 . A A . 30 LYS HA 1 1
19 14375 1 1 30 LYS HB2 H 9.105 1.687 4.239 1.00 . A A . 30 LYS HB2 1 1
19 14376 1 1 30 LYS HB3 H 9.508 2.613 2.799 1.00 . A A . 30 LYS HB3 1 1
19 14377 1 1 30 LYS HD2 H 11.226 3.617 4.289 1.00 . A A . 30 LYS HD2 1 1
19 14378 1 1 30 LYS HD3 H 10.729 4.848 5.445 1.00 . A A . 30 LYS HD3 1 1
19 14379 1 1 30 LYS HE2 H 10.401 1.880 5.905 1.00 . A A . 30 LYS HE2 1 1
19 14380 1 1 30 LYS HE3 H 11.786 2.809 6.466 1.00 . A A . 30 LYS HE3 1 1
19 14381 1 1 30 LYS HG2 H 8.925 4.689 3.930 1.00 . A A . 30 LYS HG2 1 1
19 14382 1 1 30 LYS HG3 H 8.407 3.782 5.342 1.00 . A A . 30 LYS HG3 1 1
19 14383 1 1 30 LYS HZ1 H 10.086 2.528 8.199 1.00 . A A . 30 LYS HZ1 1 1
19 14384 1 1 30 LYS HZ2 H 8.959 3.350 7.270 1.00 . A A . 30 LYS HZ2 1 1
19 14385 1 1 30 LYS HZ3 H 10.311 4.138 7.837 1.00 . A A . 30 LYS HZ3 1 1
19 14386 1 1 30 LYS N N 6.481 2.209 4.286 1.00 . A A . 30 LYS N 1 1
19 14387 1 1 30 LYS NZ N 9.977 3.235 7.445 1.00 . A A . 30 LYS NZ 1 1
19 14388 1 1 30 LYS O O 8.123 0.656 1.731 1.00 . A A . 30 LYS O 1 1
19 14389 1 1 31 ALA C C 6.032 1.400 -0.889 1.00 . A A . 31 ALA C 1 1
19 14390 1 1 31 ALA CA C 5.717 0.642 0.380 1.00 . A A . 31 ALA CA 1 1
19 14391 1 1 31 ALA CB C 4.247 0.271 0.420 1.00 . A A . 31 ALA CB 1 1
19 14392 1 1 31 ALA H H 5.372 2.069 1.876 1.00 . A A . 31 ALA H 1 1
19 14393 1 1 31 ALA HA H 6.308 -0.260 0.424 1.00 . A A . 31 ALA HA 1 1
19 14394 1 1 31 ALA HB1 H 3.655 1.171 0.351 1.00 . A A . 31 ALA HB1 1 1
19 14395 1 1 31 ALA HB2 H 4.030 -0.236 1.348 1.00 . A A . 31 ALA HB2 1 1
19 14396 1 1 31 ALA HB3 H 4.012 -0.378 -0.411 1.00 . A A . 31 ALA HB3 1 1
19 14397 1 1 31 ALA N N 6.047 1.466 1.504 1.00 . A A . 31 ALA N 1 1
19 14398 1 1 31 ALA O O 6.334 2.590 -0.840 1.00 . A A . 31 ALA O 1 1
19 14399 1 1 32 ARG C C 4.977 2.110 -3.734 1.00 . A A . 32 ARG C 1 1
19 14400 1 1 32 ARG CA C 6.216 1.354 -3.282 1.00 . A A . 32 ARG CA 1 1
19 14401 1 1 32 ARG CB C 6.588 0.273 -4.316 1.00 . A A . 32 ARG CB 1 1
19 14402 1 1 32 ARG CD C 8.138 1.698 -5.689 1.00 . A A . 32 ARG CD 1 1
19 14403 1 1 32 ARG CG C 6.920 0.794 -5.711 1.00 . A A . 32 ARG CG 1 1
19 14404 1 1 32 ARG CZ C 9.603 2.927 -7.271 1.00 . A A . 32 ARG CZ 1 1
19 14405 1 1 32 ARG H H 5.663 -0.205 -1.979 1.00 . A A . 32 ARG H 1 1
19 14406 1 1 32 ARG HA H 7.041 2.040 -3.166 1.00 . A A . 32 ARG HA 1 1
19 14407 1 1 32 ARG HB2 H 7.457 -0.258 -3.958 1.00 . A A . 32 ARG HB2 1 1
19 14408 1 1 32 ARG HB3 H 5.765 -0.420 -4.400 1.00 . A A . 32 ARG HB3 1 1
19 14409 1 1 32 ARG HD2 H 7.939 2.541 -5.045 1.00 . A A . 32 ARG HD2 1 1
19 14410 1 1 32 ARG HD3 H 8.970 1.133 -5.296 1.00 . A A . 32 ARG HD3 1 1
19 14411 1 1 32 ARG HE H 7.870 1.990 -7.738 1.00 . A A . 32 ARG HE 1 1
19 14412 1 1 32 ARG HG2 H 7.117 -0.054 -6.350 1.00 . A A . 32 ARG HG2 1 1
19 14413 1 1 32 ARG HG3 H 6.069 1.345 -6.081 1.00 . A A . 32 ARG HG3 1 1
19 14414 1 1 32 ARG HH11 H 10.297 2.907 -5.347 1.00 . A A . 32 ARG HH11 1 1
19 14415 1 1 32 ARG HH12 H 11.267 3.778 -6.451 1.00 . A A . 32 ARG HH12 1 1
19 14416 1 1 32 ARG HH21 H 9.230 3.147 -9.266 1.00 . A A . 32 ARG HH21 1 1
19 14417 1 1 32 ARG HH22 H 10.674 3.884 -8.744 1.00 . A A . 32 ARG HH22 1 1
19 14418 1 1 32 ARG N N 5.945 0.736 -2.002 1.00 . A A . 32 ARG N 1 1
19 14419 1 1 32 ARG NE N 8.502 2.206 -7.015 1.00 . A A . 32 ARG NE 1 1
19 14420 1 1 32 ARG NH1 N 10.452 3.218 -6.287 1.00 . A A . 32 ARG NH1 1 1
19 14421 1 1 32 ARG NH2 N 9.854 3.352 -8.506 1.00 . A A . 32 ARG NH2 1 1
19 14422 1 1 32 ARG O O 5.065 3.167 -4.354 1.00 . A A . 32 ARG O 1 1
19 14423 1 1 33 HIS C C 1.507 1.642 -2.788 1.00 . A A . 33 HIS C 1 1
19 14424 1 1 33 HIS CA C 2.572 2.130 -3.779 1.00 . A A . 33 HIS CA 1 1
19 14425 1 1 33 HIS CB C 2.274 1.670 -5.238 1.00 . A A . 33 HIS CB 1 1
19 14426 1 1 33 HIS CD2 C -0.162 1.636 -6.117 1.00 . A A . 33 HIS CD2 1 1
19 14427 1 1 33 HIS CE1 C -0.297 3.664 -6.854 1.00 . A A . 33 HIS CE1 1 1
19 14428 1 1 33 HIS CG C 1.033 2.227 -5.873 1.00 . A A . 33 HIS CG 1 1
19 14429 1 1 33 HIS H H 3.820 0.776 -2.817 1.00 . A A . 33 HIS H 1 1
19 14430 1 1 33 HIS HA H 2.636 3.207 -3.747 1.00 . A A . 33 HIS HA 1 1
19 14431 1 1 33 HIS HB2 H 3.103 1.964 -5.865 1.00 . A A . 33 HIS HB2 1 1
19 14432 1 1 33 HIS HB3 H 2.203 0.592 -5.255 1.00 . A A . 33 HIS HB3 1 1
19 14433 1 1 33 HIS HD1 H 1.625 4.205 -6.337 1.00 . A A . 33 HIS HD1 1 1
19 14434 1 1 33 HIS HD2 H -0.427 0.618 -5.865 1.00 . A A . 33 HIS HD2 1 1
19 14435 1 1 33 HIS HE1 H -0.657 4.579 -7.302 1.00 . A A . 33 HIS HE1 1 1
19 14436 1 1 33 HIS N N 3.833 1.578 -3.382 1.00 . A A . 33 HIS N 1 1
19 14437 1 1 33 HIS ND1 N 0.924 3.512 -6.349 1.00 . A A . 33 HIS ND1 1 1
19 14438 1 1 33 HIS NE2 N -1.002 2.548 -6.740 1.00 . A A . 33 HIS NE2 1 1
19 14439 1 1 33 HIS O O 1.799 0.809 -1.930 1.00 . A A . 33 HIS O 1 1
19 14440 1 1 34 GLY C C -2.013 2.131 -2.839 1.00 . A A . 34 GLY C 1 1
19 14441 1 1 34 GLY CA C -0.782 1.771 -2.083 1.00 . A A . 34 GLY CA 1 1
19 14442 1 1 34 GLY H H 0.149 2.874 -3.553 1.00 . A A . 34 GLY H 1 1
19 14443 1 1 34 GLY HA2 H -0.742 0.705 -1.918 1.00 . A A . 34 GLY HA2 1 1
19 14444 1 1 34 GLY HA3 H -0.782 2.283 -1.133 1.00 . A A . 34 GLY HA3 1 1
19 14445 1 1 34 GLY N N 0.331 2.174 -2.888 1.00 . A A . 34 GLY N 1 1
19 14446 1 1 34 GLY O O -2.040 3.187 -3.462 1.00 . A A . 34 GLY O 1 1
19 14447 1 1 35 SER C C -5.338 0.710 -3.154 1.00 . A A . 35 SER C 1 1
19 14448 1 1 35 SER CA C -4.171 1.548 -3.639 1.00 . A A . 35 SER CA 1 1
19 14449 1 1 35 SER CB C -3.879 1.292 -5.140 1.00 . A A . 35 SER CB 1 1
19 14450 1 1 35 SER H H -2.934 0.452 -2.327 1.00 . A A . 35 SER H 1 1
19 14451 1 1 35 SER HA H -4.418 2.592 -3.515 1.00 . A A . 35 SER HA 1 1
19 14452 1 1 35 SER HB2 H -3.089 1.952 -5.464 1.00 . A A . 35 SER HB2 1 1
19 14453 1 1 35 SER HB3 H -3.557 0.271 -5.277 1.00 . A A . 35 SER HB3 1 1
19 14454 1 1 35 SER HG H -4.860 2.342 -6.449 1.00 . A A . 35 SER HG 1 1
19 14455 1 1 35 SER N N -2.990 1.278 -2.858 1.00 . A A . 35 SER N 1 1
19 14456 1 1 35 SER O O -5.152 -0.282 -2.436 1.00 . A A . 35 SER O 1 1
19 14457 1 1 35 SER OG O -5.016 1.524 -5.961 1.00 . A A . 35 SER OG 1 1
19 14458 1 1 36 CYS C C -7.899 -0.758 -4.089 1.00 . A A . 36 CYS C 1 1
19 14459 1 1 36 CYS CA C -7.740 0.455 -3.189 1.00 . A A . 36 CYS CA 1 1
19 14460 1 1 36 CYS CB C -8.886 1.439 -3.365 1.00 . A A . 36 CYS CB 1 1
19 14461 1 1 36 CYS H H -6.571 1.913 -4.106 1.00 . A A . 36 CYS H 1 1
19 14462 1 1 36 CYS HA H -7.691 0.139 -2.159 1.00 . A A . 36 CYS HA 1 1
19 14463 1 1 36 CYS HB2 H -9.058 1.606 -4.419 1.00 . A A . 36 CYS HB2 1 1
19 14464 1 1 36 CYS HB3 H -9.780 1.041 -2.908 1.00 . A A . 36 CYS HB3 1 1
19 14465 1 1 36 CYS N N -6.520 1.117 -3.536 1.00 . A A . 36 CYS N 1 1
19 14466 1 1 36 CYS O O -8.205 -0.641 -5.274 1.00 . A A . 36 CYS O 1 1
19 14467 1 1 36 CYS SG S -8.525 3.045 -2.579 1.00 . A A . 36 CYS SG 1 1
19 14468 1 1 37 ASN C C -8.902 -3.910 -4.133 1.00 . A A . 37 ASN C 1 1
19 14469 1 1 37 ASN CA C -7.614 -3.154 -4.270 1.00 . A A . 37 ASN CA 1 1
19 14470 1 1 37 ASN CB C -6.436 -4.016 -3.792 1.00 . A A . 37 ASN CB 1 1
19 14471 1 1 37 ASN CG C -6.408 -5.427 -4.374 1.00 . A A . 37 ASN CG 1 1
19 14472 1 1 37 ASN H H -7.518 -1.894 -2.552 1.00 . A A . 37 ASN H 1 1
19 14473 1 1 37 ASN HA H -7.456 -2.917 -5.311 1.00 . A A . 37 ASN HA 1 1
19 14474 1 1 37 ASN HB2 H -5.507 -3.530 -4.048 1.00 . A A . 37 ASN HB2 1 1
19 14475 1 1 37 ASN HB3 H -6.508 -4.097 -2.718 1.00 . A A . 37 ASN HB3 1 1
19 14476 1 1 37 ASN HD21 H -7.328 -6.174 -2.770 1.00 . A A . 37 ASN HD21 1 1
19 14477 1 1 37 ASN HD22 H -6.953 -7.296 -4.019 1.00 . A A . 37 ASN HD22 1 1
19 14478 1 1 37 ASN N N -7.651 -1.903 -3.525 1.00 . A A . 37 ASN N 1 1
19 14479 1 1 37 ASN ND2 N -6.943 -6.387 -3.649 1.00 . A A . 37 ASN ND2 1 1
19 14480 1 1 37 ASN O O -9.388 -4.505 -5.095 1.00 . A A . 37 ASN O 1 1
19 14481 1 1 37 ASN OD1 O -5.860 -5.662 -5.447 1.00 . A A . 37 ASN OD1 1 1
19 14482 1 1 38 TYR C C -11.855 -3.804 -3.244 1.00 . A A . 38 TYR C 1 1
19 14483 1 1 38 TYR CA C -10.673 -4.628 -2.722 1.00 . A A . 38 TYR CA 1 1
19 14484 1 1 38 TYR CB C -10.821 -4.979 -1.235 1.00 . A A . 38 TYR CB 1 1
19 14485 1 1 38 TYR CD1 C -11.274 -7.449 -1.148 1.00 . A A . 38 TYR CD1 1 1
19 14486 1 1 38 TYR CD2 C -13.043 -5.978 -0.578 1.00 . A A . 38 TYR CD2 1 1
19 14487 1 1 38 TYR CE1 C -12.093 -8.525 -0.932 1.00 . A A . 38 TYR CE1 1 1
19 14488 1 1 38 TYR CE2 C -13.869 -7.048 -0.358 1.00 . A A . 38 TYR CE2 1 1
19 14489 1 1 38 TYR CG C -11.734 -6.154 -0.978 1.00 . A A . 38 TYR CG 1 1
19 14490 1 1 38 TYR CZ C -13.388 -8.320 -0.538 1.00 . A A . 38 TYR CZ 1 1
19 14491 1 1 38 TYR H H -9.053 -3.358 -2.241 1.00 . A A . 38 TYR H 1 1
19 14492 1 1 38 TYR HA H -10.613 -5.535 -3.304 1.00 . A A . 38 TYR HA 1 1
19 14493 1 1 38 TYR HB2 H -9.851 -5.214 -0.824 1.00 . A A . 38 TYR HB2 1 1
19 14494 1 1 38 TYR HB3 H -11.228 -4.127 -0.711 1.00 . A A . 38 TYR HB3 1 1
19 14495 1 1 38 TYR HD1 H -10.253 -7.611 -1.462 1.00 . A A . 38 TYR HD1 1 1
19 14496 1 1 38 TYR HD2 H -13.426 -4.976 -0.436 1.00 . A A . 38 TYR HD2 1 1
19 14497 1 1 38 TYR HE1 H -11.710 -9.525 -1.073 1.00 . A A . 38 TYR HE1 1 1
19 14498 1 1 38 TYR HE2 H -14.891 -6.877 -0.055 1.00 . A A . 38 TYR HE2 1 1
19 14499 1 1 38 TYR HH H -13.780 -10.031 0.243 1.00 . A A . 38 TYR HH 1 1
19 14500 1 1 38 TYR N N -9.461 -3.893 -2.950 1.00 . A A . 38 TYR N 1 1
19 14501 1 1 38 TYR O O -11.699 -2.619 -3.528 1.00 . A A . 38 TYR O 1 1
19 14502 1 1 38 TYR OH O -14.206 -9.384 -0.332 1.00 . A A . 38 TYR OH 1 1
19 14503 1 1 39 VAL C C -15.341 -3.945 -2.911 1.00 . A A . 39 VAL C 1 1
19 14504 1 1 39 VAL CA C -14.199 -3.842 -3.916 1.00 . A A . 39 VAL CA 1 1
19 14505 1 1 39 VAL CB C -14.566 -4.589 -5.241 1.00 . A A . 39 VAL CB 1 1
19 14506 1 1 39 VAL CG1 C -13.525 -4.316 -6.322 1.00 . A A . 39 VAL CG1 1 1
19 14507 1 1 39 VAL CG2 C -14.680 -6.096 -5.003 1.00 . A A . 39 VAL CG2 1 1
19 14508 1 1 39 VAL H H -13.105 -5.300 -2.921 1.00 . A A . 39 VAL H 1 1
19 14509 1 1 39 VAL HA H -14.023 -2.800 -4.134 1.00 . A A . 39 VAL HA 1 1
19 14510 1 1 39 VAL HB H -15.516 -4.226 -5.599 1.00 . A A . 39 VAL HB 1 1
19 14511 1 1 39 VAL HG11 H -13.797 -4.840 -7.225 1.00 . A A . 39 VAL HG11 1 1
19 14512 1 1 39 VAL HG12 H -12.559 -4.657 -5.983 1.00 . A A . 39 VAL HG12 1 1
19 14513 1 1 39 VAL HG13 H -13.483 -3.255 -6.520 1.00 . A A . 39 VAL HG13 1 1
19 14514 1 1 39 VAL HG21 H -15.453 -6.287 -4.273 1.00 . A A . 39 VAL HG21 1 1
19 14515 1 1 39 VAL HG22 H -13.736 -6.475 -4.639 1.00 . A A . 39 VAL HG22 1 1
19 14516 1 1 39 VAL HG23 H -14.930 -6.587 -5.932 1.00 . A A . 39 VAL HG23 1 1
19 14517 1 1 39 VAL N N -13.004 -4.416 -3.330 1.00 . A A . 39 VAL N 1 1
19 14518 1 1 39 VAL O O -15.087 -4.061 -1.728 1.00 . A A . 39 VAL O 1 1
19 14519 1 1 40 PHE C C -17.656 -5.256 -1.634 1.00 . A A . 40 PHE C 1 1
19 14520 1 1 40 PHE CA C -17.767 -3.998 -2.537 1.00 . A A . 40 PHE CA 1 1
19 14521 1 1 40 PHE CB C -19.037 -4.065 -3.424 1.00 . A A . 40 PHE CB 1 1
19 14522 1 1 40 PHE CD1 C -20.890 -2.922 -2.182 1.00 . A A . 40 PHE CD1 1 1
19 14523 1 1 40 PHE CD2 C -20.955 -5.297 -2.366 1.00 . A A . 40 PHE CD2 1 1
19 14524 1 1 40 PHE CE1 C -22.055 -2.945 -1.447 1.00 . A A . 40 PHE CE1 1 1
19 14525 1 1 40 PHE CE2 C -22.118 -5.325 -1.627 1.00 . A A . 40 PHE CE2 1 1
19 14526 1 1 40 PHE CG C -20.327 -4.096 -2.651 1.00 . A A . 40 PHE CG 1 1
19 14527 1 1 40 PHE CZ C -22.668 -4.149 -1.168 1.00 . A A . 40 PHE CZ 1 1
19 14528 1 1 40 PHE H H -16.690 -3.728 -4.345 1.00 . A A . 40 PHE H 1 1
19 14529 1 1 40 PHE HA H -17.817 -3.121 -1.910 1.00 . A A . 40 PHE HA 1 1
19 14530 1 1 40 PHE HB2 H -19.062 -3.197 -4.064 1.00 . A A . 40 PHE HB2 1 1
19 14531 1 1 40 PHE HB3 H -18.989 -4.954 -4.037 1.00 . A A . 40 PHE HB3 1 1
19 14532 1 1 40 PHE HD1 H -20.411 -1.979 -2.400 1.00 . A A . 40 PHE HD1 1 1
19 14533 1 1 40 PHE HD2 H -20.524 -6.218 -2.726 1.00 . A A . 40 PHE HD2 1 1
19 14534 1 1 40 PHE HE1 H -22.484 -2.021 -1.088 1.00 . A A . 40 PHE HE1 1 1
19 14535 1 1 40 PHE HE2 H -22.598 -6.269 -1.412 1.00 . A A . 40 PHE HE2 1 1
19 14536 1 1 40 PHE HZ H -23.579 -4.172 -0.587 1.00 . A A . 40 PHE HZ 1 1
19 14537 1 1 40 PHE N N -16.577 -3.873 -3.384 1.00 . A A . 40 PHE N 1 1
19 14538 1 1 40 PHE O O -17.197 -6.311 -2.091 1.00 . A A . 40 PHE O 1 1
19 14539 1 1 41 PRO C C -17.832 -2.887 0.697 1.00 . A A . 41 PRO C 1 1
19 14540 1 1 41 PRO CA C -18.766 -3.998 0.206 1.00 . A A . 41 PRO CA 1 1
19 14541 1 1 41 PRO CB C -19.551 -4.590 1.376 1.00 . A A . 41 PRO CB 1 1
19 14542 1 1 41 PRO CD C -17.983 -6.265 0.634 1.00 . A A . 41 PRO CD 1 1
19 14543 1 1 41 PRO CG C -18.715 -5.732 1.847 1.00 . A A . 41 PRO CG 1 1
19 14544 1 1 41 PRO HA H -19.470 -3.578 -0.497 1.00 . A A . 41 PRO HA 1 1
19 14545 1 1 41 PRO HB2 H -19.674 -3.840 2.142 1.00 . A A . 41 PRO HB2 1 1
19 14546 1 1 41 PRO HB3 H -20.518 -4.926 1.032 1.00 . A A . 41 PRO HB3 1 1
19 14547 1 1 41 PRO HD2 H -16.947 -6.456 0.874 1.00 . A A . 41 PRO HD2 1 1
19 14548 1 1 41 PRO HD3 H -18.456 -7.165 0.272 1.00 . A A . 41 PRO HD3 1 1
19 14549 1 1 41 PRO HG2 H -18.008 -5.384 2.586 1.00 . A A . 41 PRO HG2 1 1
19 14550 1 1 41 PRO HG3 H -19.348 -6.499 2.269 1.00 . A A . 41 PRO HG3 1 1
19 14551 1 1 41 PRO N N -18.095 -5.178 -0.359 1.00 . A A . 41 PRO N 1 1
19 14552 1 1 41 PRO O O -18.306 -1.806 1.082 1.00 . A A . 41 PRO O 1 1
19 14553 1 1 42 ALA C C -14.294 -2.189 0.460 1.00 . A A . 42 ALA C 1 1
19 14554 1 1 42 ALA CA C -15.609 -2.149 1.195 1.00 . A A . 42 ALA CA 1 1
19 14555 1 1 42 ALA CB C -15.377 -2.377 2.687 1.00 . A A . 42 ALA CB 1 1
19 14556 1 1 42 ALA H H -16.183 -3.938 0.264 1.00 . A A . 42 ALA H 1 1
19 14557 1 1 42 ALA HA H -16.048 -1.170 1.077 1.00 . A A . 42 ALA HA 1 1
19 14558 1 1 42 ALA HB1 H -14.910 -3.339 2.834 1.00 . A A . 42 ALA HB1 1 1
19 14559 1 1 42 ALA HB2 H -16.322 -2.354 3.208 1.00 . A A . 42 ALA HB2 1 1
19 14560 1 1 42 ALA HB3 H -14.733 -1.601 3.073 1.00 . A A . 42 ALA HB3 1 1
19 14561 1 1 42 ALA N N -16.542 -3.119 0.673 1.00 . A A . 42 ALA N 1 1
19 14562 1 1 42 ALA O O -13.529 -3.144 0.602 1.00 . A A . 42 ALA O 1 1
19 14563 1 1 43 HIS C C -11.716 -0.865 0.026 1.00 . A A . 43 HIS C 1 1
19 14564 1 1 43 HIS CA C -12.777 -1.039 -1.033 1.00 . A A . 43 HIS CA 1 1
19 14565 1 1 43 HIS CB C -12.740 0.184 -1.962 1.00 . A A . 43 HIS CB 1 1
19 14566 1 1 43 HIS CD2 C -13.568 -0.463 -4.319 1.00 . A A . 43 HIS CD2 1 1
19 14567 1 1 43 HIS CE1 C -15.390 0.700 -4.388 1.00 . A A . 43 HIS CE1 1 1
19 14568 1 1 43 HIS CG C -13.679 0.161 -3.129 1.00 . A A . 43 HIS CG 1 1
19 14569 1 1 43 HIS H H -14.773 -0.548 -0.549 1.00 . A A . 43 HIS H 1 1
19 14570 1 1 43 HIS HA H -12.578 -1.935 -1.603 1.00 . A A . 43 HIS HA 1 1
19 14571 1 1 43 HIS HB2 H -12.981 1.062 -1.384 1.00 . A A . 43 HIS HB2 1 1
19 14572 1 1 43 HIS HB3 H -11.730 0.269 -2.340 1.00 . A A . 43 HIS HB3 1 1
19 14573 1 1 43 HIS HD1 H -15.217 1.440 -2.467 1.00 . A A . 43 HIS HD1 1 1
19 14574 1 1 43 HIS HD2 H -12.763 -1.132 -4.594 1.00 . A A . 43 HIS HD2 1 1
19 14575 1 1 43 HIS HE1 H -16.311 1.159 -4.719 1.00 . A A . 43 HIS HE1 1 1
19 14576 1 1 43 HIS N N -14.057 -1.191 -0.370 1.00 . A A . 43 HIS N 1 1
19 14577 1 1 43 HIS ND1 N -14.842 0.890 -3.189 1.00 . A A . 43 HIS ND1 1 1
19 14578 1 1 43 HIS NE2 N -14.651 -0.122 -5.122 1.00 . A A . 43 HIS NE2 1 1
19 14579 1 1 43 HIS O O -11.786 0.059 0.846 1.00 . A A . 43 HIS O 1 1
19 14580 1 1 44 LYS C C -8.423 -1.327 0.373 1.00 . A A . 44 LYS C 1 1
19 14581 1 1 44 LYS CA C -9.731 -1.704 1.024 1.00 . A A . 44 LYS CA 1 1
19 14582 1 1 44 LYS CB C -9.616 -3.067 1.718 1.00 . A A . 44 LYS CB 1 1
19 14583 1 1 44 LYS CD C -10.758 -4.830 3.170 1.00 . A A . 44 LYS CD 1 1
19 14584 1 1 44 LYS CE C -10.222 -5.982 2.338 1.00 . A A . 44 LYS CE 1 1
19 14585 1 1 44 LYS CG C -10.925 -3.543 2.364 1.00 . A A . 44 LYS CG 1 1
19 14586 1 1 44 LYS H H -10.765 -2.430 -0.655 1.00 . A A . 44 LYS H 1 1
19 14587 1 1 44 LYS HA H -9.990 -0.958 1.760 1.00 . A A . 44 LYS HA 1 1
19 14588 1 1 44 LYS HB2 H -9.314 -3.797 0.982 1.00 . A A . 44 LYS HB2 1 1
19 14589 1 1 44 LYS HB3 H -8.859 -3.007 2.486 1.00 . A A . 44 LYS HB3 1 1
19 14590 1 1 44 LYS HD2 H -10.075 -4.646 3.985 1.00 . A A . 44 LYS HD2 1 1
19 14591 1 1 44 LYS HD3 H -11.719 -5.109 3.576 1.00 . A A . 44 LYS HD3 1 1
19 14592 1 1 44 LYS HE2 H -10.915 -6.194 1.537 1.00 . A A . 44 LYS HE2 1 1
19 14593 1 1 44 LYS HE3 H -9.266 -5.699 1.921 1.00 . A A . 44 LYS HE3 1 1
19 14594 1 1 44 LYS HG2 H -11.285 -2.768 3.025 1.00 . A A . 44 LYS HG2 1 1
19 14595 1 1 44 LYS HG3 H -11.653 -3.707 1.583 1.00 . A A . 44 LYS HG3 1 1
19 14596 1 1 44 LYS HZ1 H -9.376 -7.028 3.933 1.00 . A A . 44 LYS HZ1 1 1
19 14597 1 1 44 LYS HZ2 H -9.675 -7.989 2.592 1.00 . A A . 44 LYS HZ2 1 1
19 14598 1 1 44 LYS HZ3 H -10.939 -7.492 3.587 1.00 . A A . 44 LYS HZ3 1 1
19 14599 1 1 44 LYS N N -10.769 -1.737 0.035 1.00 . A A . 44 LYS N 1 1
19 14600 1 1 44 LYS NZ N -10.044 -7.195 3.152 1.00 . A A . 44 LYS NZ 1 1
19 14601 1 1 44 LYS O O -8.147 -1.751 -0.768 1.00 . A A . 44 LYS O 1 1
19 14602 1 1 45 CYS C C -5.320 -1.114 0.907 1.00 . A A . 45 CYS C 1 1
19 14603 1 1 45 CYS CA C -6.360 -0.102 0.552 1.00 . A A . 45 CYS CA 1 1
19 14604 1 1 45 CYS CB C -5.968 1.270 1.089 1.00 . A A . 45 CYS CB 1 1
19 14605 1 1 45 CYS H H -7.891 -0.235 1.959 1.00 . A A . 45 CYS H 1 1
19 14606 1 1 45 CYS HA H -6.429 -0.051 -0.523 1.00 . A A . 45 CYS HA 1 1
19 14607 1 1 45 CYS HB2 H -6.021 1.253 2.169 1.00 . A A . 45 CYS HB2 1 1
19 14608 1 1 45 CYS HB3 H -4.953 1.484 0.790 1.00 . A A . 45 CYS HB3 1 1
19 14609 1 1 45 CYS N N -7.644 -0.528 1.057 1.00 . A A . 45 CYS N 1 1
19 14610 1 1 45 CYS O O -5.268 -1.591 2.024 1.00 . A A . 45 CYS O 1 1
19 14611 1 1 45 CYS SG S -7.023 2.637 0.508 1.00 . A A . 45 CYS SG 1 1
19 14612 1 1 46 ILE C C -2.206 -1.787 -0.194 1.00 . A A . 46 ILE C 1 1
19 14613 1 1 46 ILE CA C -3.521 -2.447 0.149 1.00 . A A . 46 ILE CA 1 1
19 14614 1 1 46 ILE CB C -3.751 -3.677 -0.783 1.00 . A A . 46 ILE CB 1 1
19 14615 1 1 46 ILE CD1 C -5.586 -4.702 0.710 1.00 . A A . 46 ILE CD1 1 1
19 14616 1 1 46 ILE CG1 C -5.185 -4.221 -0.661 1.00 . A A . 46 ILE CG1 1 1
19 14617 1 1 46 ILE CG2 C -2.760 -4.782 -0.495 1.00 . A A . 46 ILE CG2 1 1
19 14618 1 1 46 ILE H H -4.634 -1.069 -0.937 1.00 . A A . 46 ILE H 1 1
19 14619 1 1 46 ILE HA H -3.523 -2.770 1.178 1.00 . A A . 46 ILE HA 1 1
19 14620 1 1 46 ILE HB H -3.596 -3.352 -1.801 1.00 . A A . 46 ILE HB 1 1
19 14621 1 1 46 ILE HD11 H -5.485 -3.894 1.421 1.00 . A A . 46 ILE HD11 1 1
19 14622 1 1 46 ILE HD12 H -4.932 -5.513 0.993 1.00 . A A . 46 ILE HD12 1 1
19 14623 1 1 46 ILE HD13 H -6.609 -5.044 0.692 1.00 . A A . 46 ILE HD13 1 1
19 14624 1 1 46 ILE HG12 H -5.877 -3.439 -0.934 1.00 . A A . 46 ILE HG12 1 1
19 14625 1 1 46 ILE HG13 H -5.276 -5.053 -1.345 1.00 . A A . 46 ILE HG13 1 1
19 14626 1 1 46 ILE HG21 H -3.012 -5.635 -1.105 1.00 . A A . 46 ILE HG21 1 1
19 14627 1 1 46 ILE HG22 H -2.825 -5.055 0.549 1.00 . A A . 46 ILE HG22 1 1
19 14628 1 1 46 ILE HG23 H -1.759 -4.450 -0.725 1.00 . A A . 46 ILE HG23 1 1
19 14629 1 1 46 ILE N N -4.542 -1.477 -0.046 1.00 . A A . 46 ILE N 1 1
19 14630 1 1 46 ILE O O -2.144 -0.985 -1.146 1.00 . A A . 46 ILE O 1 1
19 14631 1 1 47 CYS C C 0.843 -2.444 -0.646 1.00 . A A . 47 CYS C 1 1
19 14632 1 1 47 CYS CA C 0.111 -1.526 0.322 1.00 . A A . 47 CYS CA 1 1
19 14633 1 1 47 CYS CB C 0.885 -1.366 1.637 1.00 . A A . 47 CYS CB 1 1
19 14634 1 1 47 CYS H H -1.292 -2.659 1.351 1.00 . A A . 47 CYS H 1 1
19 14635 1 1 47 CYS HA H -0.013 -0.558 -0.140 1.00 . A A . 47 CYS HA 1 1
19 14636 1 1 47 CYS HB2 H 1.000 -2.335 2.098 1.00 . A A . 47 CYS HB2 1 1
19 14637 1 1 47 CYS HB3 H 1.861 -0.957 1.423 1.00 . A A . 47 CYS HB3 1 1
19 14638 1 1 47 CYS N N -1.192 -2.064 0.574 1.00 . A A . 47 CYS N 1 1
19 14639 1 1 47 CYS O O 0.735 -3.665 -0.560 1.00 . A A . 47 CYS O 1 1
19 14640 1 1 47 CYS SG S 0.069 -0.263 2.857 1.00 . A A . 47 CYS SG 1 1
19 14641 1 1 48 TYR C C 3.723 -2.439 -2.428 1.00 . A A . 48 TYR C 1 1
19 14642 1 1 48 TYR CA C 2.231 -2.623 -2.593 1.00 . A A . 48 TYR CA 1 1
19 14643 1 1 48 TYR CB C 1.808 -2.162 -3.989 1.00 . A A . 48 TYR CB 1 1
19 14644 1 1 48 TYR CD1 C -0.630 -1.504 -3.996 1.00 . A A . 48 TYR CD1 1 1
19 14645 1 1 48 TYR CD2 C -0.022 -3.538 -5.048 1.00 . A A . 48 TYR CD2 1 1
19 14646 1 1 48 TYR CE1 C -1.946 -1.721 -4.330 1.00 . A A . 48 TYR CE1 1 1
19 14647 1 1 48 TYR CE2 C -1.333 -3.753 -5.390 1.00 . A A . 48 TYR CE2 1 1
19 14648 1 1 48 TYR CG C 0.356 -2.410 -4.343 1.00 . A A . 48 TYR CG 1 1
19 14649 1 1 48 TYR CZ C -2.290 -2.847 -5.027 1.00 . A A . 48 TYR CZ 1 1
19 14650 1 1 48 TYR H H 1.583 -0.889 -1.612 1.00 . A A . 48 TYR H 1 1
19 14651 1 1 48 TYR HA H 1.981 -3.666 -2.480 1.00 . A A . 48 TYR HA 1 1
19 14652 1 1 48 TYR HB2 H 1.977 -1.099 -4.063 1.00 . A A . 48 TYR HB2 1 1
19 14653 1 1 48 TYR HB3 H 2.419 -2.663 -4.723 1.00 . A A . 48 TYR HB3 1 1
19 14654 1 1 48 TYR HD1 H -0.354 -0.618 -3.446 1.00 . A A . 48 TYR HD1 1 1
19 14655 1 1 48 TYR HD2 H 0.719 -4.273 -5.325 1.00 . A A . 48 TYR HD2 1 1
19 14656 1 1 48 TYR HE1 H -2.695 -1.002 -4.032 1.00 . A A . 48 TYR HE1 1 1
19 14657 1 1 48 TYR HE2 H -1.603 -4.642 -5.942 1.00 . A A . 48 TYR HE2 1 1
19 14658 1 1 48 TYR HH H -4.002 -2.276 -5.728 1.00 . A A . 48 TYR HH 1 1
19 14659 1 1 48 TYR N N 1.529 -1.871 -1.585 1.00 . A A . 48 TYR N 1 1
19 14660 1 1 48 TYR O O 4.235 -1.325 -2.546 1.00 . A A . 48 TYR O 1 1
19 14661 1 1 48 TYR OH O -3.597 -3.075 -5.364 1.00 . A A . 48 TYR OH 1 1
19 14662 1 1 49 PHE C C 6.537 -3.988 -3.202 1.00 . A A . 49 PHE C 1 1
19 14663 1 1 49 PHE CA C 5.838 -3.487 -1.949 1.00 . A A . 49 PHE CA 1 1
19 14664 1 1 49 PHE CB C 6.224 -4.313 -0.718 1.00 . A A . 49 PHE CB 1 1
19 14665 1 1 49 PHE CD1 C 4.588 -3.841 1.140 1.00 . A A . 49 PHE CD1 1 1
19 14666 1 1 49 PHE CD2 C 6.736 -2.802 1.191 1.00 . A A . 49 PHE CD2 1 1
19 14667 1 1 49 PHE CE1 C 4.257 -3.194 2.302 1.00 . A A . 49 PHE CE1 1 1
19 14668 1 1 49 PHE CE2 C 6.403 -2.164 2.358 1.00 . A A . 49 PHE CE2 1 1
19 14669 1 1 49 PHE CG C 5.842 -3.649 0.566 1.00 . A A . 49 PHE CG 1 1
19 14670 1 1 49 PHE CZ C 5.165 -2.358 2.909 1.00 . A A . 49 PHE CZ 1 1
19 14671 1 1 49 PHE H H 3.922 -4.355 -2.034 1.00 . A A . 49 PHE H 1 1
19 14672 1 1 49 PHE HA H 6.133 -2.460 -1.793 1.00 . A A . 49 PHE HA 1 1
19 14673 1 1 49 PHE HB2 H 5.725 -5.269 -0.763 1.00 . A A . 49 PHE HB2 1 1
19 14674 1 1 49 PHE HB3 H 7.294 -4.466 -0.713 1.00 . A A . 49 PHE HB3 1 1
19 14675 1 1 49 PHE HD1 H 3.859 -4.501 0.691 1.00 . A A . 49 PHE HD1 1 1
19 14676 1 1 49 PHE HD2 H 7.714 -2.650 0.757 1.00 . A A . 49 PHE HD2 1 1
19 14677 1 1 49 PHE HE1 H 3.285 -3.338 2.752 1.00 . A A . 49 PHE HE1 1 1
19 14678 1 1 49 PHE HE2 H 7.109 -1.504 2.843 1.00 . A A . 49 PHE HE2 1 1
19 14679 1 1 49 PHE HZ H 4.895 -1.855 3.826 1.00 . A A . 49 PHE HZ 1 1
19 14680 1 1 49 PHE N N 4.402 -3.501 -2.133 1.00 . A A . 49 PHE N 1 1
19 14681 1 1 49 PHE O O 6.004 -4.818 -3.907 1.00 . A A . 49 PHE O 1 1
19 14682 1 1 50 PRO C C 9.003 -5.261 -4.708 1.00 . A A . 50 PRO C 1 1
19 14683 1 1 50 PRO CA C 8.436 -3.841 -4.732 1.00 . A A . 50 PRO CA 1 1
19 14684 1 1 50 PRO CB C 9.559 -2.810 -4.809 1.00 . A A . 50 PRO CB 1 1
19 14685 1 1 50 PRO CD C 8.524 -2.556 -2.659 1.00 . A A . 50 PRO CD 1 1
19 14686 1 1 50 PRO CG C 9.826 -2.417 -3.394 1.00 . A A . 50 PRO CG 1 1
19 14687 1 1 50 PRO HA H 7.792 -3.738 -5.591 1.00 . A A . 50 PRO HA 1 1
19 14688 1 1 50 PRO HB2 H 10.427 -3.256 -5.270 1.00 . A A . 50 PRO HB2 1 1
19 14689 1 1 50 PRO HB3 H 9.226 -1.963 -5.393 1.00 . A A . 50 PRO HB3 1 1
19 14690 1 1 50 PRO HD2 H 8.693 -2.978 -1.680 1.00 . A A . 50 PRO HD2 1 1
19 14691 1 1 50 PRO HD3 H 8.029 -1.600 -2.570 1.00 . A A . 50 PRO HD3 1 1
19 14692 1 1 50 PRO HG2 H 10.566 -3.078 -2.967 1.00 . A A . 50 PRO HG2 1 1
19 14693 1 1 50 PRO HG3 H 10.174 -1.395 -3.354 1.00 . A A . 50 PRO HG3 1 1
19 14694 1 1 50 PRO N N 7.736 -3.487 -3.503 1.00 . A A . 50 PRO N 1 1
19 14695 1 1 50 PRO O O 9.729 -5.638 -3.780 1.00 . A A . 50 PRO O 1 1
19 14696 1 1 51 CYS C C 9.608 -7.617 -7.244 1.00 . A A . 51 CYS C 1 1
19 14697 1 1 51 CYS CA C 9.177 -7.387 -5.811 1.00 . A A . 51 CYS CA 1 1
19 14698 1 1 51 CYS CB C 8.145 -8.426 -5.367 1.00 . A A . 51 CYS CB 1 1
19 14699 1 1 51 CYS H H 8.003 -5.776 -6.381 1.00 . A A . 51 CYS H 1 1
19 14700 1 1 51 CYS HA H 10.045 -7.448 -5.171 1.00 . A A . 51 CYS HA 1 1
19 14701 1 1 51 CYS HB2 H 7.263 -8.332 -5.983 1.00 . A A . 51 CYS HB2 1 1
19 14702 1 1 51 CYS HB3 H 8.561 -9.415 -5.490 1.00 . A A . 51 CYS HB3 1 1
19 14703 1 1 51 CYS N N 8.646 -6.054 -5.691 1.00 . A A . 51 CYS N 1 1
19 14704 1 1 51 CYS O O 8.939 -8.359 -7.998 1.00 . A A . 51 CYS O 1 1
19 14705 1 1 51 CYS OXT O 10.605 -6.976 -7.664 1.00 . A A . 51 CYS OXT 1 1
19 14706 1 1 51 CYS SG S 7.627 -8.251 -3.626 1.00 . A A . 51 CYS SG 1 1
20 14707 1 1 1 GLN C C 7.347 -5.546 -10.528 1.00 . A A . 1 GLN C 1 1
20 14708 1 1 1 GLN CA C 8.775 -5.150 -10.730 1.00 . A A . 1 GLN CA 1 1
20 14709 1 1 1 GLN CB C 9.002 -3.779 -10.072 1.00 . A A . 1 GLN CB 1 1
20 14710 1 1 1 GLN CD C 11.178 -4.226 -8.916 1.00 . A A . 1 GLN CD 1 1
20 14711 1 1 1 GLN CG C 10.451 -3.360 -9.914 1.00 . A A . 1 GLN CG 1 1
20 14712 1 1 1 GLN H1 H 10.044 -4.840 -12.377 1.00 . A A . 1 GLN H1 1 1
20 14713 1 1 1 GLN H2 H 8.425 -4.395 -12.601 1.00 . A A . 1 GLN H2 1 1
20 14714 1 1 1 GLN H3 H 8.836 -6.005 -12.620 1.00 . A A . 1 GLN H3 1 1
20 14715 1 1 1 GLN HA H 9.423 -5.880 -10.270 1.00 . A A . 1 GLN HA 1 1
20 14716 1 1 1 GLN HB2 H 8.502 -3.023 -10.659 1.00 . A A . 1 GLN HB2 1 1
20 14717 1 1 1 GLN HB3 H 8.549 -3.798 -9.091 1.00 . A A . 1 GLN HB3 1 1
20 14718 1 1 1 GLN HE21 H 11.808 -5.413 -10.348 1.00 . A A . 1 GLN HE21 1 1
20 14719 1 1 1 GLN HE22 H 12.274 -5.835 -8.745 1.00 . A A . 1 GLN HE22 1 1
20 14720 1 1 1 GLN HG2 H 10.945 -3.440 -10.871 1.00 . A A . 1 GLN HG2 1 1
20 14721 1 1 1 GLN HG3 H 10.488 -2.335 -9.576 1.00 . A A . 1 GLN HG3 1 1
20 14722 1 1 1 GLN N N 9.059 -5.095 -12.167 1.00 . A A . 1 GLN N 1 1
20 14723 1 1 1 GLN NE2 N 11.812 -5.248 -9.382 1.00 . A A . 1 GLN NE2 1 1
20 14724 1 1 1 GLN O O 6.451 -4.994 -11.172 1.00 . A A . 1 GLN O 1 1
20 14725 1 1 1 GLN OE1 O 11.187 -3.941 -7.727 1.00 . A A . 1 GLN OE1 1 1
20 14726 1 1 2 LYS C C 5.332 -6.273 -8.094 1.00 . A A . 2 LYS C 1 1
20 14727 1 1 2 LYS CA C 5.760 -6.871 -9.397 1.00 . A A . 2 LYS CA 1 1
20 14728 1 1 2 LYS CB C 5.570 -8.389 -9.403 1.00 . A A . 2 LYS CB 1 1
20 14729 1 1 2 LYS CD C 3.945 -10.307 -9.329 1.00 . A A . 2 LYS CD 1 1
20 14730 1 1 2 LYS CE C 2.487 -10.717 -9.165 1.00 . A A . 2 LYS CE 1 1
20 14731 1 1 2 LYS CG C 4.124 -8.813 -9.174 1.00 . A A . 2 LYS CG 1 1
20 14732 1 1 2 LYS H H 7.845 -6.938 -9.182 1.00 . A A . 2 LYS H 1 1
20 14733 1 1 2 LYS HA H 5.148 -6.436 -10.171 1.00 . A A . 2 LYS HA 1 1
20 14734 1 1 2 LYS HB2 H 5.893 -8.777 -10.358 1.00 . A A . 2 LYS HB2 1 1
20 14735 1 1 2 LYS HB3 H 6.179 -8.823 -8.623 1.00 . A A . 2 LYS HB3 1 1
20 14736 1 1 2 LYS HD2 H 4.279 -10.591 -10.314 1.00 . A A . 2 LYS HD2 1 1
20 14737 1 1 2 LYS HD3 H 4.542 -10.811 -8.584 1.00 . A A . 2 LYS HD3 1 1
20 14738 1 1 2 LYS HE2 H 2.406 -11.786 -9.283 1.00 . A A . 2 LYS HE2 1 1
20 14739 1 1 2 LYS HE3 H 2.163 -10.441 -8.172 1.00 . A A . 2 LYS HE3 1 1
20 14740 1 1 2 LYS HG2 H 3.833 -8.530 -8.172 1.00 . A A . 2 LYS HG2 1 1
20 14741 1 1 2 LYS HG3 H 3.492 -8.302 -9.884 1.00 . A A . 2 LYS HG3 1 1
20 14742 1 1 2 LYS HZ1 H 1.572 -9.034 -10.024 1.00 . A A . 2 LYS HZ1 1 1
20 14743 1 1 2 LYS HZ2 H 0.626 -10.423 -10.064 1.00 . A A . 2 LYS HZ2 1 1
20 14744 1 1 2 LYS HZ3 H 1.919 -10.250 -11.129 1.00 . A A . 2 LYS HZ3 1 1
20 14745 1 1 2 LYS N N 7.109 -6.491 -9.669 1.00 . A A . 2 LYS N 1 1
20 14746 1 1 2 LYS NZ N 1.599 -10.065 -10.157 1.00 . A A . 2 LYS NZ 1 1
20 14747 1 1 2 LYS O O 5.971 -6.478 -7.071 1.00 . A A . 2 LYS O 1 1
20 14748 1 1 3 LEU C C 2.994 -5.912 -6.164 1.00 . A A . 3 LEU C 1 1
20 14749 1 1 3 LEU CA C 3.774 -4.889 -6.952 1.00 . A A . 3 LEU CA 1 1
20 14750 1 1 3 LEU CB C 2.885 -3.706 -7.290 1.00 . A A . 3 LEU CB 1 1
20 14751 1 1 3 LEU CD1 C 2.508 -1.426 -8.229 1.00 . A A . 3 LEU CD1 1 1
20 14752 1 1 3 LEU CD2 C 4.687 -1.952 -7.121 1.00 . A A . 3 LEU CD2 1 1
20 14753 1 1 3 LEU CG C 3.545 -2.506 -7.972 1.00 . A A . 3 LEU CG 1 1
20 14754 1 1 3 LEU H H 3.863 -5.315 -8.998 1.00 . A A . 3 LEU H 1 1
20 14755 1 1 3 LEU HA H 4.603 -4.546 -6.352 1.00 . A A . 3 LEU HA 1 1
20 14756 1 1 3 LEU HB2 H 2.109 -4.090 -7.934 1.00 . A A . 3 LEU HB2 1 1
20 14757 1 1 3 LEU HB3 H 2.412 -3.370 -6.382 1.00 . A A . 3 LEU HB3 1 1
20 14758 1 1 3 LEU HD11 H 2.054 -1.133 -7.294 1.00 . A A . 3 LEU HD11 1 1
20 14759 1 1 3 LEU HD12 H 1.750 -1.800 -8.900 1.00 . A A . 3 LEU HD12 1 1
20 14760 1 1 3 LEU HD13 H 2.990 -0.568 -8.672 1.00 . A A . 3 LEU HD13 1 1
20 14761 1 1 3 LEU HD21 H 5.451 -2.706 -7.001 1.00 . A A . 3 LEU HD21 1 1
20 14762 1 1 3 LEU HD22 H 4.310 -1.658 -6.154 1.00 . A A . 3 LEU HD22 1 1
20 14763 1 1 3 LEU HD23 H 5.112 -1.090 -7.615 1.00 . A A . 3 LEU HD23 1 1
20 14764 1 1 3 LEU HG H 3.945 -2.818 -8.926 1.00 . A A . 3 LEU HG 1 1
20 14765 1 1 3 LEU N N 4.300 -5.493 -8.138 1.00 . A A . 3 LEU N 1 1
20 14766 1 1 3 LEU O O 1.898 -6.306 -6.549 1.00 . A A . 3 LEU O 1 1
20 14767 1 1 4 CYS C C 2.118 -6.576 -3.233 1.00 . A A . 4 CYS C 1 1
20 14768 1 1 4 CYS CA C 2.946 -7.320 -4.248 1.00 . A A . 4 CYS CA 1 1
20 14769 1 1 4 CYS CB C 3.988 -8.213 -3.581 1.00 . A A . 4 CYS CB 1 1
20 14770 1 1 4 CYS H H 4.467 -6.010 -4.902 1.00 . A A . 4 CYS H 1 1
20 14771 1 1 4 CYS HA H 2.296 -7.923 -4.863 1.00 . A A . 4 CYS HA 1 1
20 14772 1 1 4 CYS HB2 H 4.670 -7.594 -3.017 1.00 . A A . 4 CYS HB2 1 1
20 14773 1 1 4 CYS HB3 H 3.492 -8.900 -2.911 1.00 . A A . 4 CYS HB3 1 1
20 14774 1 1 4 CYS N N 3.574 -6.365 -5.112 1.00 . A A . 4 CYS N 1 1
20 14775 1 1 4 CYS O O 2.617 -5.667 -2.559 1.00 . A A . 4 CYS O 1 1
20 14776 1 1 4 CYS SG S 4.976 -9.199 -4.766 1.00 . A A . 4 CYS SG 1 1
20 14777 1 1 5 GLN C C 0.063 -6.611 -0.839 1.00 . A A . 5 GLN C 1 1
20 14778 1 1 5 GLN CA C -0.057 -6.213 -2.312 1.00 . A A . 5 GLN CA 1 1
20 14779 1 1 5 GLN CB C -1.490 -6.388 -2.832 1.00 . A A . 5 GLN CB 1 1
20 14780 1 1 5 GLN CD C -3.451 -7.941 -3.286 1.00 . A A . 5 GLN CD 1 1
20 14781 1 1 5 GLN CG C -2.066 -7.789 -2.679 1.00 . A A . 5 GLN CG 1 1
20 14782 1 1 5 GLN H H 0.560 -7.728 -3.624 1.00 . A A . 5 GLN H 1 1
20 14783 1 1 5 GLN HA H 0.204 -5.167 -2.391 1.00 . A A . 5 GLN HA 1 1
20 14784 1 1 5 GLN HB2 H -2.134 -5.700 -2.307 1.00 . A A . 5 GLN HB2 1 1
20 14785 1 1 5 GLN HB3 H -1.505 -6.131 -3.882 1.00 . A A . 5 GLN HB3 1 1
20 14786 1 1 5 GLN HE21 H -3.880 -6.018 -2.999 1.00 . A A . 5 GLN HE21 1 1
20 14787 1 1 5 GLN HE22 H -5.094 -6.948 -3.751 1.00 . A A . 5 GLN HE22 1 1
20 14788 1 1 5 GLN HG2 H -1.403 -8.493 -3.159 1.00 . A A . 5 GLN HG2 1 1
20 14789 1 1 5 GLN HG3 H -2.124 -8.015 -1.626 1.00 . A A . 5 GLN HG3 1 1
20 14790 1 1 5 GLN N N 0.868 -6.935 -3.135 1.00 . A A . 5 GLN N 1 1
20 14791 1 1 5 GLN NE2 N -4.205 -6.876 -3.341 1.00 . A A . 5 GLN NE2 1 1
20 14792 1 1 5 GLN O O 0.366 -7.762 -0.510 1.00 . A A . 5 GLN O 1 1
20 14793 1 1 5 GLN OE1 O -3.834 -9.026 -3.726 1.00 . A A . 5 GLN OE1 1 1
20 14794 1 1 6 ARG C C -1.411 -5.321 2.007 1.00 . A A . 6 ARG C 1 1
20 14795 1 1 6 ARG CA C -0.094 -5.818 1.447 1.00 . A A . 6 ARG CA 1 1
20 14796 1 1 6 ARG CB C 1.067 -5.004 2.034 1.00 . A A . 6 ARG CB 1 1
20 14797 1 1 6 ARG CD C 1.511 -6.451 4.055 1.00 . A A . 6 ARG CD 1 1
20 14798 1 1 6 ARG CG C 1.188 -5.060 3.559 1.00 . A A . 6 ARG CG 1 1
20 14799 1 1 6 ARG CZ C 1.472 -7.625 6.255 1.00 . A A . 6 ARG CZ 1 1
20 14800 1 1 6 ARG H H -0.368 -4.758 -0.335 1.00 . A A . 6 ARG H 1 1
20 14801 1 1 6 ARG HA H 0.042 -6.866 1.668 1.00 . A A . 6 ARG HA 1 1
20 14802 1 1 6 ARG HB2 H 1.991 -5.373 1.613 1.00 . A A . 6 ARG HB2 1 1
20 14803 1 1 6 ARG HB3 H 0.944 -3.973 1.740 1.00 . A A . 6 ARG HB3 1 1
20 14804 1 1 6 ARG HD2 H 0.744 -7.132 3.717 1.00 . A A . 6 ARG HD2 1 1
20 14805 1 1 6 ARG HD3 H 2.465 -6.752 3.649 1.00 . A A . 6 ARG HD3 1 1
20 14806 1 1 6 ARG HE H 1.708 -5.634 5.962 1.00 . A A . 6 ARG HE 1 1
20 14807 1 1 6 ARG HG2 H 1.970 -4.388 3.881 1.00 . A A . 6 ARG HG2 1 1
20 14808 1 1 6 ARG HG3 H 0.249 -4.744 3.989 1.00 . A A . 6 ARG HG3 1 1
20 14809 1 1 6 ARG HH11 H 1.409 -8.912 4.657 1.00 . A A . 6 ARG HH11 1 1
20 14810 1 1 6 ARG HH12 H 1.295 -9.674 6.168 1.00 . A A . 6 ARG HH12 1 1
20 14811 1 1 6 ARG HH21 H 1.579 -6.679 8.063 1.00 . A A . 6 ARG HH21 1 1
20 14812 1 1 6 ARG HH22 H 1.414 -8.365 8.165 1.00 . A A . 6 ARG HH22 1 1
20 14813 1 1 6 ARG N N -0.147 -5.654 0.014 1.00 . A A . 6 ARG N 1 1
20 14814 1 1 6 ARG NE N 1.580 -6.507 5.521 1.00 . A A . 6 ARG NE 1 1
20 14815 1 1 6 ARG NH1 N 1.386 -8.814 5.655 1.00 . A A . 6 ARG NH1 1 1
20 14816 1 1 6 ARG NH2 N 1.488 -7.553 7.578 1.00 . A A . 6 ARG NH2 1 1
20 14817 1 1 6 ARG O O -1.690 -4.118 1.944 1.00 . A A . 6 ARG O 1 1
20 14818 1 1 7 PRO C C -3.568 -4.929 4.175 1.00 . A A . 7 PRO C 1 1
20 14819 1 1 7 PRO CA C -3.593 -5.884 2.992 1.00 . A A . 7 PRO CA 1 1
20 14820 1 1 7 PRO CB C -4.225 -7.223 3.376 1.00 . A A . 7 PRO CB 1 1
20 14821 1 1 7 PRO CD C -2.028 -7.686 2.577 1.00 . A A . 7 PRO CD 1 1
20 14822 1 1 7 PRO CG C -3.414 -8.244 2.662 1.00 . A A . 7 PRO CG 1 1
20 14823 1 1 7 PRO HA H -4.178 -5.426 2.211 1.00 . A A . 7 PRO HA 1 1
20 14824 1 1 7 PRO HB2 H -4.181 -7.346 4.448 1.00 . A A . 7 PRO HB2 1 1
20 14825 1 1 7 PRO HB3 H -5.256 -7.243 3.054 1.00 . A A . 7 PRO HB3 1 1
20 14826 1 1 7 PRO HD2 H -1.459 -7.943 3.460 1.00 . A A . 7 PRO HD2 1 1
20 14827 1 1 7 PRO HD3 H -1.541 -8.049 1.685 1.00 . A A . 7 PRO HD3 1 1
20 14828 1 1 7 PRO HG2 H -3.411 -9.167 3.222 1.00 . A A . 7 PRO HG2 1 1
20 14829 1 1 7 PRO HG3 H -3.812 -8.408 1.672 1.00 . A A . 7 PRO HG3 1 1
20 14830 1 1 7 PRO N N -2.267 -6.236 2.497 1.00 . A A . 7 PRO N 1 1
20 14831 1 1 7 PRO O O -4.190 -3.900 4.135 1.00 . A A . 7 PRO O 1 1
20 14832 1 1 8 SER C C -1.450 -4.293 6.974 1.00 . A A . 8 SER C 1 1
20 14833 1 1 8 SER CA C -2.838 -4.385 6.365 1.00 . A A . 8 SER CA 1 1
20 14834 1 1 8 SER CB C -3.884 -4.780 7.417 1.00 . A A . 8 SER CB 1 1
20 14835 1 1 8 SER H H -2.436 -6.142 5.295 1.00 . A A . 8 SER H 1 1
20 14836 1 1 8 SER HA H -3.100 -3.404 5.997 1.00 . A A . 8 SER HA 1 1
20 14837 1 1 8 SER HB2 H -3.690 -5.786 7.756 1.00 . A A . 8 SER HB2 1 1
20 14838 1 1 8 SER HB3 H -3.830 -4.099 8.253 1.00 . A A . 8 SER HB3 1 1
20 14839 1 1 8 SER HG H -5.056 -4.531 5.919 1.00 . A A . 8 SER HG 1 1
20 14840 1 1 8 SER N N -2.891 -5.275 5.239 1.00 . A A . 8 SER N 1 1
20 14841 1 1 8 SER O O -0.993 -5.211 7.657 1.00 . A A . 8 SER O 1 1
20 14842 1 1 8 SER OG O -5.198 -4.721 6.857 1.00 . A A . 8 SER OG 1 1
20 14843 1 1 9 GLY C C 0.279 -1.729 8.178 1.00 . A A . 9 GLY C 1 1
20 14844 1 1 9 GLY CA C 0.480 -2.929 7.295 1.00 . A A . 9 GLY CA 1 1
20 14845 1 1 9 GLY H H -1.077 -2.623 5.946 1.00 . A A . 9 GLY H 1 1
20 14846 1 1 9 GLY HA2 H 0.782 -3.777 7.891 1.00 . A A . 9 GLY HA2 1 1
20 14847 1 1 9 GLY HA3 H 1.234 -2.703 6.556 1.00 . A A . 9 GLY HA3 1 1
20 14848 1 1 9 GLY N N -0.765 -3.229 6.652 1.00 . A A . 9 GLY N 1 1
20 14849 1 1 9 GLY O O 0.459 -1.790 9.398 1.00 . A A . 9 GLY O 1 1
20 14850 1 1 10 THR C C -1.926 0.949 7.991 1.00 . A A . 10 THR C 1 1
20 14851 1 1 10 THR CA C -0.465 0.556 8.275 1.00 . A A . 10 THR CA 1 1
20 14852 1 1 10 THR CB C 0.489 1.747 7.974 1.00 . A A . 10 THR CB 1 1
20 14853 1 1 10 THR CG2 C 0.635 1.978 6.483 1.00 . A A . 10 THR CG2 1 1
20 14854 1 1 10 THR H H -0.012 -0.643 6.578 1.00 . A A . 10 THR H 1 1
20 14855 1 1 10 THR HA H -0.393 0.323 9.328 1.00 . A A . 10 THR HA 1 1
20 14856 1 1 10 THR HB H 1.457 1.513 8.390 1.00 . A A . 10 THR HB 1 1
20 14857 1 1 10 THR HG1 H 0.520 3.089 9.426 1.00 . A A . 10 THR HG1 1 1
20 14858 1 1 10 THR HG21 H -0.344 2.132 6.056 1.00 . A A . 10 THR HG21 1 1
20 14859 1 1 10 THR HG22 H 1.078 1.102 6.035 1.00 . A A . 10 THR HG22 1 1
20 14860 1 1 10 THR HG23 H 1.254 2.842 6.297 1.00 . A A . 10 THR HG23 1 1
20 14861 1 1 10 THR N N -0.088 -0.639 7.566 1.00 . A A . 10 THR N 1 1
20 14862 1 1 10 THR O O -2.633 1.407 8.914 1.00 . A A . 10 THR O 1 1
20 14863 1 1 10 THR OG1 O 0.025 2.953 8.610 1.00 . A A . 10 THR OG1 1 1
20 14864 1 1 11 TRP C C -4.833 0.695 7.318 1.00 . A A . 11 TRP C 1 1
20 14865 1 1 11 TRP CA C -3.754 1.129 6.320 1.00 . A A . 11 TRP CA 1 1
20 14866 1 1 11 TRP CB C -4.117 0.643 4.877 1.00 . A A . 11 TRP CB 1 1
20 14867 1 1 11 TRP CD1 C -6.489 1.593 4.378 1.00 . A A . 11 TRP CD1 1 1
20 14868 1 1 11 TRP CD2 C -6.422 -0.592 4.799 1.00 . A A . 11 TRP CD2 1 1
20 14869 1 1 11 TRP CE2 C -7.751 -0.218 4.619 1.00 . A A . 11 TRP CE2 1 1
20 14870 1 1 11 TRP CE3 C -6.129 -1.910 5.065 1.00 . A A . 11 TRP CE3 1 1
20 14871 1 1 11 TRP CG C -5.622 0.575 4.666 1.00 . A A . 11 TRP CG 1 1
20 14872 1 1 11 TRP CH2 C -8.458 -2.419 4.972 1.00 . A A . 11 TRP CH2 1 1
20 14873 1 1 11 TRP CZ2 C -8.782 -1.126 4.707 1.00 . A A . 11 TRP CZ2 1 1
20 14874 1 1 11 TRP CZ3 C -7.145 -2.814 5.145 1.00 . A A . 11 TRP CZ3 1 1
20 14875 1 1 11 TRP H H -1.793 0.341 6.067 1.00 . A A . 11 TRP H 1 1
20 14876 1 1 11 TRP HA H -3.759 2.210 6.315 1.00 . A A . 11 TRP HA 1 1
20 14877 1 1 11 TRP HB2 H -3.702 1.326 4.149 1.00 . A A . 11 TRP HB2 1 1
20 14878 1 1 11 TRP HB3 H -3.711 -0.345 4.718 1.00 . A A . 11 TRP HB3 1 1
20 14879 1 1 11 TRP HD1 H -6.209 2.617 4.199 1.00 . A A . 11 TRP HD1 1 1
20 14880 1 1 11 TRP HE1 H -8.588 1.645 4.211 1.00 . A A . 11 TRP HE1 1 1
20 14881 1 1 11 TRP HE3 H -5.106 -2.234 5.196 1.00 . A A . 11 TRP HE3 1 1
20 14882 1 1 11 TRP HH2 H -9.235 -3.164 5.053 1.00 . A A . 11 TRP HH2 1 1
20 14883 1 1 11 TRP HZ2 H -9.814 -0.834 4.580 1.00 . A A . 11 TRP HZ2 1 1
20 14884 1 1 11 TRP HZ3 H -6.912 -3.850 5.339 1.00 . A A . 11 TRP HZ3 1 1
20 14885 1 1 11 TRP N N -2.389 0.746 6.731 1.00 . A A . 11 TRP N 1 1
20 14886 1 1 11 TRP NE1 N -7.773 1.120 4.367 1.00 . A A . 11 TRP NE1 1 1
20 14887 1 1 11 TRP O O -4.848 -0.451 7.796 1.00 . A A . 11 TRP O 1 1
20 14888 1 1 12 SER C C -7.904 2.448 8.063 1.00 . A A . 12 SER C 1 1
20 14889 1 1 12 SER CA C -6.837 1.424 8.493 1.00 . A A . 12 SER CA 1 1
20 14890 1 1 12 SER CB C -6.457 1.616 9.974 1.00 . A A . 12 SER CB 1 1
20 14891 1 1 12 SER H H -5.555 2.547 7.324 1.00 . A A . 12 SER H 1 1
20 14892 1 1 12 SER HA H -7.205 0.422 8.327 1.00 . A A . 12 SER HA 1 1
20 14893 1 1 12 SER HB2 H -6.148 2.637 10.135 1.00 . A A . 12 SER HB2 1 1
20 14894 1 1 12 SER HB3 H -7.311 1.395 10.597 1.00 . A A . 12 SER HB3 1 1
20 14895 1 1 12 SER HG H -4.794 0.709 9.581 1.00 . A A . 12 SER HG 1 1
20 14896 1 1 12 SER N N -5.685 1.635 7.659 1.00 . A A . 12 SER N 1 1
20 14897 1 1 12 SER O O -7.634 3.661 8.058 1.00 . A A . 12 SER O 1 1
20 14898 1 1 12 SER OG O -5.380 0.751 10.348 1.00 . A A . 12 SER OG 1 1
20 14899 1 1 13 GLY C C -10.675 2.426 5.866 1.00 . A A . 13 GLY C 1 1
20 14900 1 1 13 GLY CA C -10.122 2.861 7.207 1.00 . A A . 13 GLY CA 1 1
20 14901 1 1 13 GLY H H -9.230 1.006 7.620 1.00 . A A . 13 GLY H 1 1
20 14902 1 1 13 GLY HA2 H -10.916 2.857 7.938 1.00 . A A . 13 GLY HA2 1 1
20 14903 1 1 13 GLY HA3 H -9.730 3.862 7.117 1.00 . A A . 13 GLY HA3 1 1
20 14904 1 1 13 GLY N N -9.065 1.974 7.649 1.00 . A A . 13 GLY N 1 1
20 14905 1 1 13 GLY O O -10.516 1.273 5.480 1.00 . A A . 13 GLY O 1 1
20 14906 1 1 14 VAL C C -10.955 3.615 2.771 1.00 . A A . 14 VAL C 1 1
20 14907 1 1 14 VAL CA C -11.859 2.995 3.846 1.00 . A A . 14 VAL CA 1 1
20 14908 1 1 14 VAL CB C -13.334 3.517 3.702 1.00 . A A . 14 VAL CB 1 1
20 14909 1 1 14 VAL CG1 C -13.414 5.043 3.692 1.00 . A A . 14 VAL CG1 1 1
20 14910 1 1 14 VAL CG2 C -14.047 2.913 2.489 1.00 . A A . 14 VAL CG2 1 1
20 14911 1 1 14 VAL H H -11.408 4.224 5.517 1.00 . A A . 14 VAL H 1 1
20 14912 1 1 14 VAL HA H -11.844 1.921 3.736 1.00 . A A . 14 VAL HA 1 1
20 14913 1 1 14 VAL HB H -13.854 3.191 4.590 1.00 . A A . 14 VAL HB 1 1
20 14914 1 1 14 VAL HG11 H -14.445 5.349 3.600 1.00 . A A . 14 VAL HG11 1 1
20 14915 1 1 14 VAL HG12 H -12.850 5.422 2.853 1.00 . A A . 14 VAL HG12 1 1
20 14916 1 1 14 VAL HG13 H -12.998 5.435 4.608 1.00 . A A . 14 VAL HG13 1 1
20 14917 1 1 14 VAL HG21 H -13.511 3.176 1.590 1.00 . A A . 14 VAL HG21 1 1
20 14918 1 1 14 VAL HG22 H -15.054 3.299 2.434 1.00 . A A . 14 VAL HG22 1 1
20 14919 1 1 14 VAL HG23 H -14.079 1.838 2.587 1.00 . A A . 14 VAL HG23 1 1
20 14920 1 1 14 VAL N N -11.311 3.316 5.158 1.00 . A A . 14 VAL N 1 1
20 14921 1 1 14 VAL O O -10.148 4.500 3.076 1.00 . A A . 14 VAL O 1 1
20 14922 1 1 15 CYS C C -11.004 4.899 -0.095 1.00 . A A . 15 CYS C 1 1
20 14923 1 1 15 CYS CA C -10.263 3.700 0.483 1.00 . A A . 15 CYS CA 1 1
20 14924 1 1 15 CYS CB C -10.001 2.650 -0.611 1.00 . A A . 15 CYS CB 1 1
20 14925 1 1 15 CYS H H -11.660 2.400 1.349 1.00 . A A . 15 CYS H 1 1
20 14926 1 1 15 CYS HA H -9.321 4.032 0.893 1.00 . A A . 15 CYS HA 1 1
20 14927 1 1 15 CYS HB2 H -9.632 1.746 -0.148 1.00 . A A . 15 CYS HB2 1 1
20 14928 1 1 15 CYS HB3 H -10.933 2.431 -1.111 1.00 . A A . 15 CYS HB3 1 1
20 14929 1 1 15 CYS N N -11.047 3.140 1.553 1.00 . A A . 15 CYS N 1 1
20 14930 1 1 15 CYS O O -11.864 4.748 -0.960 1.00 . A A . 15 CYS O 1 1
20 14931 1 1 15 CYS SG S -8.786 3.146 -1.883 1.00 . A A . 15 CYS SG 1 1
20 14932 1 1 16 GLY C C -10.499 8.062 -0.935 1.00 . A A . 16 GLY C 1 1
20 14933 1 1 16 GLY CA C -11.394 7.263 -0.028 1.00 . A A . 16 GLY CA 1 1
20 14934 1 1 16 GLY H H -10.092 6.114 1.187 1.00 . A A . 16 GLY H 1 1
20 14935 1 1 16 GLY HA2 H -12.286 6.982 -0.569 1.00 . A A . 16 GLY HA2 1 1
20 14936 1 1 16 GLY HA3 H -11.670 7.872 0.819 1.00 . A A . 16 GLY HA3 1 1
20 14937 1 1 16 GLY N N -10.738 6.065 0.447 1.00 . A A . 16 GLY N 1 1
20 14938 1 1 16 GLY O O -10.952 8.679 -1.903 1.00 . A A . 16 GLY O 1 1
20 14939 1 1 17 ASN C C -7.033 7.901 -1.530 1.00 . A A . 17 ASN C 1 1
20 14940 1 1 17 ASN CA C -8.237 8.770 -1.388 1.00 . A A . 17 ASN CA 1 1
20 14941 1 1 17 ASN CB C -7.798 10.086 -0.706 1.00 . A A . 17 ASN CB 1 1
20 14942 1 1 17 ASN CG C -8.900 11.101 -0.532 1.00 . A A . 17 ASN CG 1 1
20 14943 1 1 17 ASN H H -8.927 7.544 0.158 1.00 . A A . 17 ASN H 1 1
20 14944 1 1 17 ASN HA H -8.649 8.998 -2.360 1.00 . A A . 17 ASN HA 1 1
20 14945 1 1 17 ASN HB2 H -7.411 9.855 0.275 1.00 . A A . 17 ASN HB2 1 1
20 14946 1 1 17 ASN HB3 H -7.008 10.533 -1.292 1.00 . A A . 17 ASN HB3 1 1
20 14947 1 1 17 ASN HD21 H -9.279 10.430 1.292 1.00 . A A . 17 ASN HD21 1 1
20 14948 1 1 17 ASN HD22 H -10.259 11.735 0.764 1.00 . A A . 17 ASN HD22 1 1
20 14949 1 1 17 ASN N N -9.228 8.060 -0.622 1.00 . A A . 17 ASN N 1 1
20 14950 1 1 17 ASN ND2 N -9.539 11.088 0.609 1.00 . A A . 17 ASN ND2 1 1
20 14951 1 1 17 ASN O O -6.337 7.658 -0.545 1.00 . A A . 17 ASN O 1 1
20 14952 1 1 17 ASN OD1 O -9.157 11.915 -1.420 1.00 . A A . 17 ASN OD1 1 1
20 14953 1 1 18 ASN C C -4.359 7.278 -2.606 1.00 . A A . 18 ASN C 1 1
20 14954 1 1 18 ASN CA C -5.607 6.580 -3.026 1.00 . A A . 18 ASN CA 1 1
20 14955 1 1 18 ASN CB C -5.478 6.234 -4.522 1.00 . A A . 18 ASN CB 1 1
20 14956 1 1 18 ASN CG C -6.616 5.414 -5.076 1.00 . A A . 18 ASN CG 1 1
20 14957 1 1 18 ASN H H -7.404 7.653 -3.467 1.00 . A A . 18 ASN H 1 1
20 14958 1 1 18 ASN HA H -5.707 5.665 -2.461 1.00 . A A . 18 ASN HA 1 1
20 14959 1 1 18 ASN HB2 H -5.434 7.155 -5.085 1.00 . A A . 18 ASN HB2 1 1
20 14960 1 1 18 ASN HB3 H -4.557 5.692 -4.674 1.00 . A A . 18 ASN HB3 1 1
20 14961 1 1 18 ASN HD21 H -6.939 4.569 -3.318 1.00 . A A . 18 ASN HD21 1 1
20 14962 1 1 18 ASN HD22 H -7.988 4.100 -4.590 1.00 . A A . 18 ASN HD22 1 1
20 14963 1 1 18 ASN N N -6.777 7.432 -2.744 1.00 . A A . 18 ASN N 1 1
20 14964 1 1 18 ASN ND2 N -7.226 4.620 -4.254 1.00 . A A . 18 ASN ND2 1 1
20 14965 1 1 18 ASN O O -3.515 6.711 -1.959 1.00 . A A . 18 ASN O 1 1
20 14966 1 1 18 ASN OD1 O -6.944 5.499 -6.261 1.00 . A A . 18 ASN OD1 1 1
20 14967 1 1 19 ASN C C -2.843 9.463 -1.178 1.00 . A A . 19 ASN C 1 1
20 14968 1 1 19 ASN CA C -3.158 9.402 -2.665 1.00 . A A . 19 ASN CA 1 1
20 14969 1 1 19 ASN CB C -3.432 10.812 -3.189 1.00 . A A . 19 ASN CB 1 1
20 14970 1 1 19 ASN CG C -3.878 10.822 -4.637 1.00 . A A . 19 ASN CG 1 1
20 14971 1 1 19 ASN H H -5.084 8.936 -3.381 1.00 . A A . 19 ASN H 1 1
20 14972 1 1 19 ASN HA H -2.312 9.000 -3.199 1.00 . A A . 19 ASN HA 1 1
20 14973 1 1 19 ASN HB2 H -4.206 11.268 -2.591 1.00 . A A . 19 ASN HB2 1 1
20 14974 1 1 19 ASN HB3 H -2.528 11.396 -3.105 1.00 . A A . 19 ASN HB3 1 1
20 14975 1 1 19 ASN HD21 H -2.015 10.984 -5.278 1.00 . A A . 19 ASN HD21 1 1
20 14976 1 1 19 ASN HD22 H -3.219 10.944 -6.499 1.00 . A A . 19 ASN HD22 1 1
20 14977 1 1 19 ASN N N -4.304 8.551 -2.927 1.00 . A A . 19 ASN N 1 1
20 14978 1 1 19 ASN ND2 N -2.957 10.921 -5.553 1.00 . A A . 19 ASN ND2 1 1
20 14979 1 1 19 ASN O O -1.677 9.475 -0.779 1.00 . A A . 19 ASN O 1 1
20 14980 1 1 19 ASN OD1 O -5.081 10.740 -4.923 1.00 . A A . 19 ASN OD1 1 1
20 14981 1 1 20 ALA C C -3.191 8.239 1.651 1.00 . A A . 20 ALA C 1 1
20 14982 1 1 20 ALA CA C -3.725 9.537 1.069 1.00 . A A . 20 ALA CA 1 1
20 14983 1 1 20 ALA CB C -5.037 9.919 1.723 1.00 . A A . 20 ALA CB 1 1
20 14984 1 1 20 ALA H H -4.774 9.307 -0.743 1.00 . A A . 20 ALA H 1 1
20 14985 1 1 20 ALA HA H -3.006 10.319 1.266 1.00 . A A . 20 ALA HA 1 1
20 14986 1 1 20 ALA HB1 H -5.398 10.842 1.293 1.00 . A A . 20 ALA HB1 1 1
20 14987 1 1 20 ALA HB2 H -4.888 10.048 2.785 1.00 . A A . 20 ALA HB2 1 1
20 14988 1 1 20 ALA HB3 H -5.761 9.137 1.553 1.00 . A A . 20 ALA HB3 1 1
20 14989 1 1 20 ALA N N -3.880 9.436 -0.365 1.00 . A A . 20 ALA N 1 1
20 14990 1 1 20 ALA O O -2.167 8.235 2.341 1.00 . A A . 20 ALA O 1 1
20 14991 1 1 21 CYS C C -2.115 5.380 1.270 1.00 . A A . 21 CYS C 1 1
20 14992 1 1 21 CYS CA C -3.420 5.863 1.883 1.00 . A A . 21 CYS CA 1 1
20 14993 1 1 21 CYS CB C -4.527 4.816 1.850 1.00 . A A . 21 CYS CB 1 1
20 14994 1 1 21 CYS H H -4.646 7.162 0.772 1.00 . A A . 21 CYS H 1 1
20 14995 1 1 21 CYS HA H -3.192 6.075 2.918 1.00 . A A . 21 CYS HA 1 1
20 14996 1 1 21 CYS HB2 H -4.091 3.847 2.033 1.00 . A A . 21 CYS HB2 1 1
20 14997 1 1 21 CYS HB3 H -5.238 5.030 2.633 1.00 . A A . 21 CYS HB3 1 1
20 14998 1 1 21 CYS N N -3.850 7.135 1.350 1.00 . A A . 21 CYS N 1 1
20 14999 1 1 21 CYS O O -1.327 4.752 1.947 1.00 . A A . 21 CYS O 1 1
20 15000 1 1 21 CYS SG S -5.443 4.703 0.284 1.00 . A A . 21 CYS SG 1 1
20 15001 1 1 22 LYS C C 0.521 6.025 0.150 1.00 . A A . 22 LYS C 1 1
20 15002 1 1 22 LYS CA C -0.607 5.430 -0.670 1.00 . A A . 22 LYS CA 1 1
20 15003 1 1 22 LYS CB C -0.605 6.057 -2.069 1.00 . A A . 22 LYS CB 1 1
20 15004 1 1 22 LYS CD C 0.582 6.504 -4.243 1.00 . A A . 22 LYS CD 1 1
20 15005 1 1 22 LYS CE C 0.285 8.008 -4.244 1.00 . A A . 22 LYS CE 1 1
20 15006 1 1 22 LYS CG C 0.697 5.919 -2.842 1.00 . A A . 22 LYS CG 1 1
20 15007 1 1 22 LYS H H -2.588 6.140 -0.531 1.00 . A A . 22 LYS H 1 1
20 15008 1 1 22 LYS HA H -0.484 4.357 -0.760 1.00 . A A . 22 LYS HA 1 1
20 15009 1 1 22 LYS HB2 H -1.392 5.602 -2.653 1.00 . A A . 22 LYS HB2 1 1
20 15010 1 1 22 LYS HB3 H -0.825 7.108 -1.952 1.00 . A A . 22 LYS HB3 1 1
20 15011 1 1 22 LYS HD2 H 1.519 6.345 -4.752 1.00 . A A . 22 LYS HD2 1 1
20 15012 1 1 22 LYS HD3 H -0.205 5.986 -4.772 1.00 . A A . 22 LYS HD3 1 1
20 15013 1 1 22 LYS HE2 H 0.042 8.315 -5.250 1.00 . A A . 22 LYS HE2 1 1
20 15014 1 1 22 LYS HE3 H -0.570 8.190 -3.612 1.00 . A A . 22 LYS HE3 1 1
20 15015 1 1 22 LYS HG2 H 1.476 6.443 -2.308 1.00 . A A . 22 LYS HG2 1 1
20 15016 1 1 22 LYS HG3 H 0.944 4.871 -2.915 1.00 . A A . 22 LYS HG3 1 1
20 15017 1 1 22 LYS HZ1 H 1.158 9.836 -3.805 1.00 . A A . 22 LYS HZ1 1 1
20 15018 1 1 22 LYS HZ2 H 2.245 8.712 -4.384 1.00 . A A . 22 LYS HZ2 1 1
20 15019 1 1 22 LYS HZ3 H 1.701 8.629 -2.789 1.00 . A A . 22 LYS HZ3 1 1
20 15020 1 1 22 LYS N N -1.877 5.712 -0.005 1.00 . A A . 22 LYS N 1 1
20 15021 1 1 22 LYS NZ N 1.417 8.828 -3.769 1.00 . A A . 22 LYS NZ 1 1
20 15022 1 1 22 LYS O O 1.454 5.319 0.540 1.00 . A A . 22 LYS O 1 1
20 15023 1 1 23 ASN C C 1.518 7.383 2.601 1.00 . A A . 23 ASN C 1 1
20 15024 1 1 23 ASN CA C 1.348 8.051 1.250 1.00 . A A . 23 ASN CA 1 1
20 15025 1 1 23 ASN CB C 0.851 9.468 1.445 1.00 . A A . 23 ASN CB 1 1
20 15026 1 1 23 ASN CG C 1.775 10.326 2.260 1.00 . A A . 23 ASN CG 1 1
20 15027 1 1 23 ASN H H -0.405 7.833 0.191 1.00 . A A . 23 ASN H 1 1
20 15028 1 1 23 ASN HA H 2.292 8.076 0.728 1.00 . A A . 23 ASN HA 1 1
20 15029 1 1 23 ASN HB2 H 0.729 9.934 0.479 1.00 . A A . 23 ASN HB2 1 1
20 15030 1 1 23 ASN HB3 H -0.109 9.433 1.940 1.00 . A A . 23 ASN HB3 1 1
20 15031 1 1 23 ASN HD21 H 0.214 11.191 3.064 1.00 . A A . 23 ASN HD21 1 1
20 15032 1 1 23 ASN HD22 H 1.736 11.750 3.608 1.00 . A A . 23 ASN HD22 1 1
20 15033 1 1 23 ASN N N 0.384 7.321 0.467 1.00 . A A . 23 ASN N 1 1
20 15034 1 1 23 ASN ND2 N 1.196 11.167 3.046 1.00 . A A . 23 ASN ND2 1 1
20 15035 1 1 23 ASN O O 2.638 7.144 3.037 1.00 . A A . 23 ASN O 1 1
20 15036 1 1 23 ASN OD1 O 3.010 10.206 2.208 1.00 . A A . 23 ASN OD1 1 1
20 15037 1 1 24 GLN C C 1.201 5.064 4.439 1.00 . A A . 24 GLN C 1 1
20 15038 1 1 24 GLN CA C 0.382 6.350 4.509 1.00 . A A . 24 GLN CA 1 1
20 15039 1 1 24 GLN CB C -1.050 6.037 4.979 1.00 . A A . 24 GLN CB 1 1
20 15040 1 1 24 GLN CD C -2.457 4.734 6.664 1.00 . A A . 24 GLN CD 1 1
20 15041 1 1 24 GLN CG C -1.081 5.085 6.165 1.00 . A A . 24 GLN CG 1 1
20 15042 1 1 24 GLN H H -0.474 7.287 2.821 1.00 . A A . 24 GLN H 1 1
20 15043 1 1 24 GLN HA H 0.846 7.006 5.232 1.00 . A A . 24 GLN HA 1 1
20 15044 1 1 24 GLN HB2 H -1.546 6.955 5.257 1.00 . A A . 24 GLN HB2 1 1
20 15045 1 1 24 GLN HB3 H -1.587 5.576 4.163 1.00 . A A . 24 GLN HB3 1 1
20 15046 1 1 24 GLN HE21 H -1.668 4.263 8.386 1.00 . A A . 24 GLN HE21 1 1
20 15047 1 1 24 GLN HE22 H -3.387 4.104 8.288 1.00 . A A . 24 GLN HE22 1 1
20 15048 1 1 24 GLN HG2 H -0.590 4.169 5.874 1.00 . A A . 24 GLN HG2 1 1
20 15049 1 1 24 GLN HG3 H -0.523 5.534 6.972 1.00 . A A . 24 GLN HG3 1 1
20 15050 1 1 24 GLN N N 0.387 7.048 3.232 1.00 . A A . 24 GLN N 1 1
20 15051 1 1 24 GLN NE2 N -2.519 4.326 7.894 1.00 . A A . 24 GLN NE2 1 1
20 15052 1 1 24 GLN O O 2.014 4.800 5.328 1.00 . A A . 24 GLN O 1 1
20 15053 1 1 24 GLN OE1 O -3.443 4.745 5.926 1.00 . A A . 24 GLN OE1 1 1
20 15054 1 1 25 CYS C C 3.225 3.335 3.218 1.00 . A A . 25 CYS C 1 1
20 15055 1 1 25 CYS CA C 1.738 3.044 3.233 1.00 . A A . 25 CYS CA 1 1
20 15056 1 1 25 CYS CB C 1.340 2.305 1.943 1.00 . A A . 25 CYS CB 1 1
20 15057 1 1 25 CYS H H 0.441 4.590 2.634 1.00 . A A . 25 CYS H 1 1
20 15058 1 1 25 CYS HA H 1.503 2.430 4.089 1.00 . A A . 25 CYS HA 1 1
20 15059 1 1 25 CYS HB2 H 1.607 2.922 1.096 1.00 . A A . 25 CYS HB2 1 1
20 15060 1 1 25 CYS HB3 H 1.903 1.385 1.928 1.00 . A A . 25 CYS HB3 1 1
20 15061 1 1 25 CYS N N 1.031 4.296 3.366 1.00 . A A . 25 CYS N 1 1
20 15062 1 1 25 CYS O O 3.972 2.919 4.124 1.00 . A A . 25 CYS O 1 1
20 15063 1 1 25 CYS SG S -0.434 1.909 1.757 1.00 . A A . 25 CYS SG 1 1
20 15064 1 1 26 ILE C C 5.644 5.147 3.281 1.00 . A A . 26 ILE C 1 1
20 15065 1 1 26 ILE CA C 4.988 4.569 2.017 1.00 . A A . 26 ILE CA 1 1
20 15066 1 1 26 ILE CB C 5.010 5.618 0.880 1.00 . A A . 26 ILE CB 1 1
20 15067 1 1 26 ILE CD1 C 3.974 6.050 -1.384 1.00 . A A . 26 ILE CD1 1 1
20 15068 1 1 26 ILE CG1 C 4.362 5.028 -0.366 1.00 . A A . 26 ILE CG1 1 1
20 15069 1 1 26 ILE CG2 C 6.434 6.050 0.564 1.00 . A A . 26 ILE CG2 1 1
20 15070 1 1 26 ILE H H 2.908 4.582 1.710 1.00 . A A . 26 ILE H 1 1
20 15071 1 1 26 ILE HA H 5.538 3.700 1.688 1.00 . A A . 26 ILE HA 1 1
20 15072 1 1 26 ILE HB H 4.440 6.481 1.188 1.00 . A A . 26 ILE HB 1 1
20 15073 1 1 26 ILE HD11 H 3.565 5.546 -2.248 1.00 . A A . 26 ILE HD11 1 1
20 15074 1 1 26 ILE HD12 H 4.826 6.652 -1.661 1.00 . A A . 26 ILE HD12 1 1
20 15075 1 1 26 ILE HD13 H 3.199 6.650 -0.929 1.00 . A A . 26 ILE HD13 1 1
20 15076 1 1 26 ILE HG12 H 5.055 4.345 -0.835 1.00 . A A . 26 ILE HG12 1 1
20 15077 1 1 26 ILE HG13 H 3.472 4.485 -0.081 1.00 . A A . 26 ILE HG13 1 1
20 15078 1 1 26 ILE HG21 H 6.421 6.795 -0.218 1.00 . A A . 26 ILE HG21 1 1
20 15079 1 1 26 ILE HG22 H 6.997 5.192 0.230 1.00 . A A . 26 ILE HG22 1 1
20 15080 1 1 26 ILE HG23 H 6.891 6.460 1.451 1.00 . A A . 26 ILE HG23 1 1
20 15081 1 1 26 ILE N N 3.609 4.172 2.270 1.00 . A A . 26 ILE N 1 1
20 15082 1 1 26 ILE O O 6.820 4.919 3.542 1.00 . A A . 26 ILE O 1 1
20 15083 1 1 27 ARG C C 5.564 5.469 6.423 1.00 . A A . 27 ARG C 1 1
20 15084 1 1 27 ARG CA C 5.370 6.457 5.279 1.00 . A A . 27 ARG CA 1 1
20 15085 1 1 27 ARG CB C 4.479 7.615 5.751 1.00 . A A . 27 ARG CB 1 1
20 15086 1 1 27 ARG CD C 5.939 9.414 4.787 1.00 . A A . 27 ARG CD 1 1
20 15087 1 1 27 ARG CG C 4.527 8.872 4.893 1.00 . A A . 27 ARG CG 1 1
20 15088 1 1 27 ARG CZ C 7.883 9.714 6.316 1.00 . A A . 27 ARG CZ 1 1
20 15089 1 1 27 ARG H H 3.933 5.998 3.804 1.00 . A A . 27 ARG H 1 1
20 15090 1 1 27 ARG HA H 6.339 6.870 5.051 1.00 . A A . 27 ARG HA 1 1
20 15091 1 1 27 ARG HB2 H 3.455 7.271 5.763 1.00 . A A . 27 ARG HB2 1 1
20 15092 1 1 27 ARG HB3 H 4.768 7.878 6.757 1.00 . A A . 27 ARG HB3 1 1
20 15093 1 1 27 ARG HD2 H 6.531 8.745 4.182 1.00 . A A . 27 ARG HD2 1 1
20 15094 1 1 27 ARG HD3 H 5.902 10.380 4.307 1.00 . A A . 27 ARG HD3 1 1
20 15095 1 1 27 ARG HE H 5.950 9.510 6.869 1.00 . A A . 27 ARG HE 1 1
20 15096 1 1 27 ARG HG2 H 4.166 8.636 3.903 1.00 . A A . 27 ARG HG2 1 1
20 15097 1 1 27 ARG HG3 H 3.892 9.623 5.340 1.00 . A A . 27 ARG HG3 1 1
20 15098 1 1 27 ARG HH11 H 8.387 9.901 4.339 1.00 . A A . 27 ARG HH11 1 1
20 15099 1 1 27 ARG HH12 H 9.699 10.016 5.421 1.00 . A A . 27 ARG HH12 1 1
20 15100 1 1 27 ARG HH21 H 7.753 9.601 8.354 1.00 . A A . 27 ARG HH21 1 1
20 15101 1 1 27 ARG HH22 H 9.336 9.804 7.769 1.00 . A A . 27 ARG HH22 1 1
20 15102 1 1 27 ARG N N 4.872 5.854 4.065 1.00 . A A . 27 ARG N 1 1
20 15103 1 1 27 ARG NE N 6.568 9.566 6.104 1.00 . A A . 27 ARG NE 1 1
20 15104 1 1 27 ARG NH1 N 8.715 9.882 5.286 1.00 . A A . 27 ARG NH1 1 1
20 15105 1 1 27 ARG NH2 N 8.357 9.711 7.561 1.00 . A A . 27 ARG NH2 1 1
20 15106 1 1 27 ARG O O 6.504 5.621 7.208 1.00 . A A . 27 ARG O 1 1
20 15107 1 1 28 LEU C C 5.310 2.218 7.453 1.00 . A A . 28 LEU C 1 1
20 15108 1 1 28 LEU CA C 4.789 3.606 7.723 1.00 . A A . 28 LEU CA 1 1
20 15109 1 1 28 LEU CB C 3.450 3.538 8.480 1.00 . A A . 28 LEU CB 1 1
20 15110 1 1 28 LEU CD1 C 3.971 5.387 10.142 1.00 . A A . 28 LEU CD1 1 1
20 15111 1 1 28 LEU CD2 C 2.440 5.872 8.226 1.00 . A A . 28 LEU CD2 1 1
20 15112 1 1 28 LEU CG C 2.940 4.815 9.191 1.00 . A A . 28 LEU CG 1 1
20 15113 1 1 28 LEU H H 4.072 4.235 5.812 1.00 . A A . 28 LEU H 1 1
20 15114 1 1 28 LEU HA H 5.507 4.081 8.376 1.00 . A A . 28 LEU HA 1 1
20 15115 1 1 28 LEU HB2 H 2.694 3.242 7.771 1.00 . A A . 28 LEU HB2 1 1
20 15116 1 1 28 LEU HB3 H 3.535 2.756 9.220 1.00 . A A . 28 LEU HB3 1 1
20 15117 1 1 28 LEU HD11 H 3.564 6.268 10.615 1.00 . A A . 28 LEU HD11 1 1
20 15118 1 1 28 LEU HD12 H 4.863 5.657 9.596 1.00 . A A . 28 LEU HD12 1 1
20 15119 1 1 28 LEU HD13 H 4.212 4.654 10.897 1.00 . A A . 28 LEU HD13 1 1
20 15120 1 1 28 LEU HD21 H 3.247 6.160 7.570 1.00 . A A . 28 LEU HD21 1 1
20 15121 1 1 28 LEU HD22 H 2.102 6.735 8.780 1.00 . A A . 28 LEU HD22 1 1
20 15122 1 1 28 LEU HD23 H 1.625 5.471 7.642 1.00 . A A . 28 LEU HD23 1 1
20 15123 1 1 28 LEU HG H 2.106 4.493 9.793 1.00 . A A . 28 LEU HG 1 1
20 15124 1 1 28 LEU N N 4.719 4.449 6.529 1.00 . A A . 28 LEU N 1 1
20 15125 1 1 28 LEU O O 6.195 1.737 8.153 1.00 . A A . 28 LEU O 1 1
20 15126 1 1 29 GLU C C 6.223 0.277 5.016 1.00 . A A . 29 GLU C 1 1
20 15127 1 1 29 GLU CA C 5.211 0.219 6.143 1.00 . A A . 29 GLU CA 1 1
20 15128 1 1 29 GLU CB C 4.020 -0.695 5.824 1.00 . A A . 29 GLU CB 1 1
20 15129 1 1 29 GLU CD C 1.941 -1.121 4.491 1.00 . A A . 29 GLU CD 1 1
20 15130 1 1 29 GLU CG C 3.140 -0.227 4.681 1.00 . A A . 29 GLU CG 1 1
20 15131 1 1 29 GLU H H 4.072 1.986 5.912 1.00 . A A . 29 GLU H 1 1
20 15132 1 1 29 GLU HA H 5.723 -0.150 7.020 1.00 . A A . 29 GLU HA 1 1
20 15133 1 1 29 GLU HB2 H 4.393 -1.679 5.579 1.00 . A A . 29 GLU HB2 1 1
20 15134 1 1 29 GLU HB3 H 3.407 -0.775 6.710 1.00 . A A . 29 GLU HB3 1 1
20 15135 1 1 29 GLU HG2 H 2.804 0.778 4.884 1.00 . A A . 29 GLU HG2 1 1
20 15136 1 1 29 GLU HG3 H 3.721 -0.230 3.771 1.00 . A A . 29 GLU HG3 1 1
20 15137 1 1 29 GLU N N 4.768 1.563 6.463 1.00 . A A . 29 GLU N 1 1
20 15138 1 1 29 GLU O O 6.894 -0.705 4.700 1.00 . A A . 29 GLU O 1 1
20 15139 1 1 29 GLU OE1 O 0.898 -0.869 5.133 1.00 . A A . 29 GLU OE1 1 1
20 15140 1 1 29 GLU OE2 O 2.034 -2.075 3.725 1.00 . A A . 29 GLU OE2 1 1
20 15141 1 1 30 LYS C C 7.020 1.002 2.144 1.00 . A A . 30 LYS C 1 1
20 15142 1 1 30 LYS CA C 7.248 1.808 3.391 1.00 . A A . 30 LYS CA 1 1
20 15143 1 1 30 LYS CB C 8.700 1.783 3.851 1.00 . A A . 30 LYS CB 1 1
20 15144 1 1 30 LYS CD C 10.413 2.745 5.380 1.00 . A A . 30 LYS CD 1 1
20 15145 1 1 30 LYS CE C 10.668 3.752 6.479 1.00 . A A . 30 LYS CE 1 1
20 15146 1 1 30 LYS CG C 8.975 2.776 4.957 1.00 . A A . 30 LYS CG 1 1
20 15147 1 1 30 LYS H H 5.711 2.160 4.770 1.00 . A A . 30 LYS H 1 1
20 15148 1 1 30 LYS HA H 7.003 2.828 3.130 1.00 . A A . 30 LYS HA 1 1
20 15149 1 1 30 LYS HB2 H 8.938 0.793 4.210 1.00 . A A . 30 LYS HB2 1 1
20 15150 1 1 30 LYS HB3 H 9.338 2.021 3.013 1.00 . A A . 30 LYS HB3 1 1
20 15151 1 1 30 LYS HD2 H 10.651 1.755 5.739 1.00 . A A . 30 LYS HD2 1 1
20 15152 1 1 30 LYS HD3 H 11.035 2.980 4.530 1.00 . A A . 30 LYS HD3 1 1
20 15153 1 1 30 LYS HE2 H 10.411 4.737 6.117 1.00 . A A . 30 LYS HE2 1 1
20 15154 1 1 30 LYS HE3 H 10.041 3.506 7.323 1.00 . A A . 30 LYS HE3 1 1
20 15155 1 1 30 LYS HG2 H 8.737 3.769 4.605 1.00 . A A . 30 LYS HG2 1 1
20 15156 1 1 30 LYS HG3 H 8.351 2.537 5.804 1.00 . A A . 30 LYS HG3 1 1
20 15157 1 1 30 LYS HZ1 H 12.684 3.963 6.090 1.00 . A A . 30 LYS HZ1 1 1
20 15158 1 1 30 LYS HZ2 H 12.349 2.819 7.274 1.00 . A A . 30 LYS HZ2 1 1
20 15159 1 1 30 LYS HZ3 H 12.242 4.462 7.644 1.00 . A A . 30 LYS HZ3 1 1
20 15160 1 1 30 LYS N N 6.326 1.468 4.448 1.00 . A A . 30 LYS N 1 1
20 15161 1 1 30 LYS NZ N 12.071 3.753 6.904 1.00 . A A . 30 LYS NZ 1 1
20 15162 1 1 30 LYS O O 7.865 0.205 1.718 1.00 . A A . 30 LYS O 1 1
20 15163 1 1 31 ALA C C 5.815 1.519 -0.761 1.00 . A A . 31 ALA C 1 1
20 15164 1 1 31 ALA CA C 5.472 0.554 0.365 1.00 . A A . 31 ALA CA 1 1
20 15165 1 1 31 ALA CB C 3.982 0.258 0.383 1.00 . A A . 31 ALA CB 1 1
20 15166 1 1 31 ALA H H 5.203 1.734 2.073 1.00 . A A . 31 ALA H 1 1
20 15167 1 1 31 ALA HA H 6.020 -0.369 0.248 1.00 . A A . 31 ALA HA 1 1
20 15168 1 1 31 ALA HB1 H 3.442 1.184 0.507 1.00 . A A . 31 ALA HB1 1 1
20 15169 1 1 31 ALA HB2 H 3.757 -0.404 1.205 1.00 . A A . 31 ALA HB2 1 1
20 15170 1 1 31 ALA HB3 H 3.693 -0.206 -0.549 1.00 . A A . 31 ALA HB3 1 1
20 15171 1 1 31 ALA N N 5.848 1.168 1.605 1.00 . A A . 31 ALA N 1 1
20 15172 1 1 31 ALA O O 6.350 2.597 -0.504 1.00 . A A . 31 ALA O 1 1
20 15173 1 1 32 ARG C C 4.486 2.698 -3.530 1.00 . A A . 32 ARG C 1 1
20 15174 1 1 32 ARG CA C 5.782 2.049 -3.095 1.00 . A A . 32 ARG CA 1 1
20 15175 1 1 32 ARG CB C 6.400 1.326 -4.294 1.00 . A A . 32 ARG CB 1 1
20 15176 1 1 32 ARG CD C 8.798 1.695 -3.553 1.00 . A A . 32 ARG CD 1 1
20 15177 1 1 32 ARG CG C 7.757 0.693 -4.048 1.00 . A A . 32 ARG CG 1 1
20 15178 1 1 32 ARG CZ C 11.054 1.137 -2.574 1.00 . A A . 32 ARG CZ 1 1
20 15179 1 1 32 ARG H H 5.172 0.250 -2.136 1.00 . A A . 32 ARG H 1 1
20 15180 1 1 32 ARG HA H 6.469 2.812 -2.757 1.00 . A A . 32 ARG HA 1 1
20 15181 1 1 32 ARG HB2 H 5.723 0.544 -4.604 1.00 . A A . 32 ARG HB2 1 1
20 15182 1 1 32 ARG HB3 H 6.498 2.035 -5.104 1.00 . A A . 32 ARG HB3 1 1
20 15183 1 1 32 ARG HD2 H 8.774 2.568 -4.189 1.00 . A A . 32 ARG HD2 1 1
20 15184 1 1 32 ARG HD3 H 8.556 1.979 -2.539 1.00 . A A . 32 ARG HD3 1 1
20 15185 1 1 32 ARG HE H 10.367 0.719 -4.454 1.00 . A A . 32 ARG HE 1 1
20 15186 1 1 32 ARG HG2 H 7.634 -0.065 -3.292 1.00 . A A . 32 ARG HG2 1 1
20 15187 1 1 32 ARG HG3 H 8.104 0.238 -4.964 1.00 . A A . 32 ARG HG3 1 1
20 15188 1 1 32 ARG HH11 H 9.826 1.993 -1.177 1.00 . A A . 32 ARG HH11 1 1
20 15189 1 1 32 ARG HH12 H 11.385 1.649 -0.612 1.00 . A A . 32 ARG HH12 1 1
20 15190 1 1 32 ARG HH21 H 12.559 0.270 -3.654 1.00 . A A . 32 ARG HH21 1 1
20 15191 1 1 32 ARG HH22 H 12.973 0.671 -2.055 1.00 . A A . 32 ARG HH22 1 1
20 15192 1 1 32 ARG N N 5.540 1.150 -1.980 1.00 . A A . 32 ARG N 1 1
20 15193 1 1 32 ARG NE N 10.150 1.116 -3.580 1.00 . A A . 32 ARG NE 1 1
20 15194 1 1 32 ARG NH1 N 10.737 1.624 -1.379 1.00 . A A . 32 ARG NH1 1 1
20 15195 1 1 32 ARG NH2 N 12.271 0.655 -2.771 1.00 . A A . 32 ARG NH2 1 1
20 15196 1 1 32 ARG O O 4.456 3.860 -3.908 1.00 . A A . 32 ARG O 1 1
20 15197 1 1 33 HIS C C 1.021 1.913 -2.965 1.00 . A A . 33 HIS C 1 1
20 15198 1 1 33 HIS CA C 2.124 2.418 -3.909 1.00 . A A . 33 HIS CA 1 1
20 15199 1 1 33 HIS CB C 1.912 1.917 -5.375 1.00 . A A . 33 HIS CB 1 1
20 15200 1 1 33 HIS CD2 C -0.506 1.673 -6.286 1.00 . A A . 33 HIS CD2 1 1
20 15201 1 1 33 HIS CE1 C -0.834 3.705 -6.970 1.00 . A A . 33 HIS CE1 1 1
20 15202 1 1 33 HIS CG C 0.636 2.364 -6.040 1.00 . A A . 33 HIS CG 1 1
20 15203 1 1 33 HIS H H 3.458 1.068 -3.023 1.00 . A A . 33 HIS H 1 1
20 15204 1 1 33 HIS HA H 2.138 3.497 -3.906 1.00 . A A . 33 HIS HA 1 1
20 15205 1 1 33 HIS HB2 H 2.732 2.271 -5.983 1.00 . A A . 33 HIS HB2 1 1
20 15206 1 1 33 HIS HB3 H 1.930 0.839 -5.378 1.00 . A A . 33 HIS HB3 1 1
20 15207 1 1 33 HIS HD1 H 1.054 4.390 -6.512 1.00 . A A . 33 HIS HD1 1 1
20 15208 1 1 33 HIS HD2 H -0.665 0.627 -6.066 1.00 . A A . 33 HIS HD2 1 1
20 15209 1 1 33 HIS HE1 H -1.283 4.598 -7.384 1.00 . A A . 33 HIS HE1 1 1
20 15210 1 1 33 HIS N N 3.409 1.954 -3.440 1.00 . A A . 33 HIS N 1 1
20 15211 1 1 33 HIS ND1 N 0.407 3.646 -6.490 1.00 . A A . 33 HIS ND1 1 1
20 15212 1 1 33 HIS NE2 N -1.438 2.523 -6.873 1.00 . A A . 33 HIS NE2 1 1
20 15213 1 1 33 HIS O O 1.290 1.091 -2.093 1.00 . A A . 33 HIS O 1 1
20 15214 1 1 34 GLY C C -2.565 2.486 -3.113 1.00 . A A . 34 GLY C 1 1
20 15215 1 1 34 GLY CA C -1.333 2.026 -2.377 1.00 . A A . 34 GLY CA 1 1
20 15216 1 1 34 GLY H H -0.320 3.138 -3.801 1.00 . A A . 34 GLY H 1 1
20 15217 1 1 34 GLY HA2 H -1.341 0.950 -2.285 1.00 . A A . 34 GLY HA2 1 1
20 15218 1 1 34 GLY HA3 H -1.319 2.477 -1.397 1.00 . A A . 34 GLY HA3 1 1
20 15219 1 1 34 GLY N N -0.175 2.437 -3.130 1.00 . A A . 34 GLY N 1 1
20 15220 1 1 34 GLY O O -2.603 3.635 -3.570 1.00 . A A . 34 GLY O 1 1
20 15221 1 1 35 SER C C -5.950 1.123 -3.610 1.00 . A A . 35 SER C 1 1
20 15222 1 1 35 SER CA C -4.750 1.974 -4.022 1.00 . A A . 35 SER CA 1 1
20 15223 1 1 35 SER CB C -4.500 1.946 -5.548 1.00 . A A . 35 SER CB 1 1
20 15224 1 1 35 SER H H -3.464 0.716 -2.884 1.00 . A A . 35 SER H 1 1
20 15225 1 1 35 SER HA H -4.980 2.991 -3.735 1.00 . A A . 35 SER HA 1 1
20 15226 1 1 35 SER HB2 H -5.448 1.945 -6.064 1.00 . A A . 35 SER HB2 1 1
20 15227 1 1 35 SER HB3 H -3.942 2.826 -5.832 1.00 . A A . 35 SER HB3 1 1
20 15228 1 1 35 SER HG H -2.876 1.118 -6.125 1.00 . A A . 35 SER HG 1 1
20 15229 1 1 35 SER N N -3.537 1.617 -3.282 1.00 . A A . 35 SER N 1 1
20 15230 1 1 35 SER O O -5.828 0.264 -2.730 1.00 . A A . 35 SER O 1 1
20 15231 1 1 35 SER OG O -3.768 0.789 -5.950 1.00 . A A . 35 SER OG 1 1
20 15232 1 1 36 CYS C C -8.379 -0.678 -4.540 1.00 . A A . 36 CYS C 1 1
20 15233 1 1 36 CYS CA C -8.317 0.671 -3.872 1.00 . A A . 36 CYS CA 1 1
20 15234 1 1 36 CYS CB C -9.579 1.442 -4.302 1.00 . A A . 36 CYS CB 1 1
20 15235 1 1 36 CYS H H -7.147 2.015 -4.964 1.00 . A A . 36 CYS H 1 1
20 15236 1 1 36 CYS HA H -8.344 0.548 -2.800 1.00 . A A . 36 CYS HA 1 1
20 15237 1 1 36 CYS HB2 H -9.560 1.550 -5.375 1.00 . A A . 36 CYS HB2 1 1
20 15238 1 1 36 CYS HB3 H -10.442 0.848 -4.040 1.00 . A A . 36 CYS HB3 1 1
20 15239 1 1 36 CYS N N -7.099 1.369 -4.227 1.00 . A A . 36 CYS N 1 1
20 15240 1 1 36 CYS O O -8.213 -0.793 -5.760 1.00 . A A . 36 CYS O 1 1
20 15241 1 1 36 CYS SG S -9.820 3.118 -3.611 1.00 . A A . 36 CYS SG 1 1
20 15242 1 1 37 ASN C C -10.219 -3.363 -3.732 1.00 . A A . 37 ASN C 1 1
20 15243 1 1 37 ASN CA C -8.887 -2.988 -4.273 1.00 . A A . 37 ASN CA 1 1
20 15244 1 1 37 ASN CB C -7.851 -4.065 -3.899 1.00 . A A . 37 ASN CB 1 1
20 15245 1 1 37 ASN CG C -6.503 -3.927 -4.598 1.00 . A A . 37 ASN CG 1 1
20 15246 1 1 37 ASN H H -8.524 -1.554 -2.785 1.00 . A A . 37 ASN H 1 1
20 15247 1 1 37 ASN HA H -8.962 -2.905 -5.346 1.00 . A A . 37 ASN HA 1 1
20 15248 1 1 37 ASN HB2 H -7.677 -4.021 -2.835 1.00 . A A . 37 ASN HB2 1 1
20 15249 1 1 37 ASN HB3 H -8.264 -5.033 -4.141 1.00 . A A . 37 ASN HB3 1 1
20 15250 1 1 37 ASN HD21 H -7.330 -3.121 -6.224 1.00 . A A . 37 ASN HD21 1 1
20 15251 1 1 37 ASN HD22 H -5.615 -3.316 -6.240 1.00 . A A . 37 ASN HD22 1 1
20 15252 1 1 37 ASN N N -8.580 -1.683 -3.759 1.00 . A A . 37 ASN N 1 1
20 15253 1 1 37 ASN ND2 N -6.490 -3.406 -5.807 1.00 . A A . 37 ASN ND2 1 1
20 15254 1 1 37 ASN O O -10.489 -3.160 -2.529 1.00 . A A . 37 ASN O 1 1
20 15255 1 1 37 ASN OD1 O -5.478 -4.312 -4.052 1.00 . A A . 37 ASN OD1 1 1
20 15256 1 1 38 TYR C C -12.346 -5.645 -3.682 1.00 . A A . 38 TYR C 1 1
20 15257 1 1 38 TYR CA C -12.367 -4.226 -4.137 1.00 . A A . 38 TYR CA 1 1
20 15258 1 1 38 TYR CB C -13.470 -4.021 -5.186 1.00 . A A . 38 TYR CB 1 1
20 15259 1 1 38 TYR CD1 C -15.537 -3.538 -3.808 1.00 . A A . 38 TYR CD1 1 1
20 15260 1 1 38 TYR CD2 C -15.430 -5.621 -4.953 1.00 . A A . 38 TYR CD2 1 1
20 15261 1 1 38 TYR CE1 C -16.762 -3.883 -3.287 1.00 . A A . 38 TYR CE1 1 1
20 15262 1 1 38 TYR CE2 C -16.654 -5.975 -4.427 1.00 . A A . 38 TYR CE2 1 1
20 15263 1 1 38 TYR CG C -14.847 -4.395 -4.652 1.00 . A A . 38 TYR CG 1 1
20 15264 1 1 38 TYR CZ C -17.315 -5.104 -3.598 1.00 . A A . 38 TYR CZ 1 1
20 15265 1 1 38 TYR H H -10.841 -3.931 -5.525 1.00 . A A . 38 TYR H 1 1
20 15266 1 1 38 TYR HA H -12.597 -3.612 -3.279 1.00 . A A . 38 TYR HA 1 1
20 15267 1 1 38 TYR HB2 H -13.494 -2.983 -5.480 1.00 . A A . 38 TYR HB2 1 1
20 15268 1 1 38 TYR HB3 H -13.266 -4.639 -6.048 1.00 . A A . 38 TYR HB3 1 1
20 15269 1 1 38 TYR HD1 H -15.102 -2.579 -3.569 1.00 . A A . 38 TYR HD1 1 1
20 15270 1 1 38 TYR HD2 H -14.907 -6.302 -5.608 1.00 . A A . 38 TYR HD2 1 1
20 15271 1 1 38 TYR HE1 H -17.277 -3.194 -2.634 1.00 . A A . 38 TYR HE1 1 1
20 15272 1 1 38 TYR HE2 H -17.086 -6.933 -4.675 1.00 . A A . 38 TYR HE2 1 1
20 15273 1 1 38 TYR HH H -19.095 -4.683 -3.092 1.00 . A A . 38 TYR HH 1 1
20 15274 1 1 38 TYR N N -11.081 -3.835 -4.580 1.00 . A A . 38 TYR N 1 1
20 15275 1 1 38 TYR O O -12.111 -6.575 -4.466 1.00 . A A . 38 TYR O 1 1
20 15276 1 1 38 TYR OH O -18.523 -5.458 -3.065 1.00 . A A . 38 TYR OH 1 1
20 15277 1 1 39 VAL C C -14.022 -6.930 -1.099 1.00 . A A . 39 VAL C 1 1
20 15278 1 1 39 VAL CA C -12.710 -7.047 -1.816 1.00 . A A . 39 VAL CA 1 1
20 15279 1 1 39 VAL CB C -11.551 -7.443 -0.840 1.00 . A A . 39 VAL CB 1 1
20 15280 1 1 39 VAL CG1 C -10.258 -7.683 -1.611 1.00 . A A . 39 VAL CG1 1 1
20 15281 1 1 39 VAL CG2 C -11.327 -6.375 0.221 1.00 . A A . 39 VAL CG2 1 1
20 15282 1 1 39 VAL H H -12.553 -5.002 -1.850 1.00 . A A . 39 VAL H 1 1
20 15283 1 1 39 VAL HA H -12.802 -7.777 -2.608 1.00 . A A . 39 VAL HA 1 1
20 15284 1 1 39 VAL HB H -11.827 -8.365 -0.352 1.00 . A A . 39 VAL HB 1 1
20 15285 1 1 39 VAL HG11 H -9.472 -7.954 -0.922 1.00 . A A . 39 VAL HG11 1 1
20 15286 1 1 39 VAL HG12 H -9.980 -6.781 -2.137 1.00 . A A . 39 VAL HG12 1 1
20 15287 1 1 39 VAL HG13 H -10.404 -8.482 -2.323 1.00 . A A . 39 VAL HG13 1 1
20 15288 1 1 39 VAL HG21 H -11.052 -5.447 -0.257 1.00 . A A . 39 VAL HG21 1 1
20 15289 1 1 39 VAL HG22 H -10.532 -6.688 0.884 1.00 . A A . 39 VAL HG22 1 1
20 15290 1 1 39 VAL HG23 H -12.236 -6.232 0.785 1.00 . A A . 39 VAL HG23 1 1
20 15291 1 1 39 VAL N N -12.519 -5.793 -2.427 1.00 . A A . 39 VAL N 1 1
20 15292 1 1 39 VAL O O -14.340 -5.844 -0.594 1.00 . A A . 39 VAL O 1 1
20 15293 1 1 40 PHE C C -16.041 -7.481 0.955 1.00 . A A . 40 PHE C 1 1
20 15294 1 1 40 PHE CA C -16.121 -7.930 -0.512 1.00 . A A . 40 PHE CA 1 1
20 15295 1 1 40 PHE CB C -16.807 -9.298 -0.627 1.00 . A A . 40 PHE CB 1 1
20 15296 1 1 40 PHE CD1 C -19.277 -8.920 -0.891 1.00 . A A . 40 PHE CD1 1 1
20 15297 1 1 40 PHE CD2 C -18.485 -9.762 1.189 1.00 . A A . 40 PHE CD2 1 1
20 15298 1 1 40 PHE CE1 C -20.569 -8.942 -0.408 1.00 . A A . 40 PHE CE1 1 1
20 15299 1 1 40 PHE CE2 C -19.772 -9.787 1.677 1.00 . A A . 40 PHE CE2 1 1
20 15300 1 1 40 PHE CG C -18.220 -9.329 -0.099 1.00 . A A . 40 PHE CG 1 1
20 15301 1 1 40 PHE CZ C -20.815 -9.377 0.879 1.00 . A A . 40 PHE CZ 1 1
20 15302 1 1 40 PHE H H -14.484 -8.811 -1.505 1.00 . A A . 40 PHE H 1 1
20 15303 1 1 40 PHE HA H -16.667 -7.212 -1.102 1.00 . A A . 40 PHE HA 1 1
20 15304 1 1 40 PHE HB2 H -16.833 -9.593 -1.665 1.00 . A A . 40 PHE HB2 1 1
20 15305 1 1 40 PHE HB3 H -16.227 -10.016 -0.068 1.00 . A A . 40 PHE HB3 1 1
20 15306 1 1 40 PHE HD1 H -19.085 -8.581 -1.899 1.00 . A A . 40 PHE HD1 1 1
20 15307 1 1 40 PHE HD2 H -17.666 -10.083 1.815 1.00 . A A . 40 PHE HD2 1 1
20 15308 1 1 40 PHE HE1 H -21.388 -8.620 -1.034 1.00 . A A . 40 PHE HE1 1 1
20 15309 1 1 40 PHE HE2 H -19.965 -10.127 2.683 1.00 . A A . 40 PHE HE2 1 1
20 15310 1 1 40 PHE HZ H -21.823 -9.395 1.265 1.00 . A A . 40 PHE HZ 1 1
20 15311 1 1 40 PHE N N -14.801 -7.975 -1.099 1.00 . A A . 40 PHE N 1 1
20 15312 1 1 40 PHE O O -15.216 -8.010 1.718 1.00 . A A . 40 PHE O 1 1
20 15313 1 1 41 PRO C C -17.507 -4.329 0.221 1.00 . A A . 41 PRO C 1 1
20 15314 1 1 41 PRO CA C -17.850 -5.814 0.524 1.00 . A A . 41 PRO CA 1 1
20 15315 1 1 41 PRO CB C -19.048 -5.840 1.460 1.00 . A A . 41 PRO CB 1 1
20 15316 1 1 41 PRO CD C -16.996 -6.038 2.752 1.00 . A A . 41 PRO CD 1 1
20 15317 1 1 41 PRO CG C -18.450 -5.600 2.825 1.00 . A A . 41 PRO CG 1 1
20 15318 1 1 41 PRO HA H -18.114 -6.350 -0.375 1.00 . A A . 41 PRO HA 1 1
20 15319 1 1 41 PRO HB2 H -19.740 -5.062 1.178 1.00 . A A . 41 PRO HB2 1 1
20 15320 1 1 41 PRO HB3 H -19.533 -6.804 1.409 1.00 . A A . 41 PRO HB3 1 1
20 15321 1 1 41 PRO HD2 H -16.337 -5.201 2.931 1.00 . A A . 41 PRO HD2 1 1
20 15322 1 1 41 PRO HD3 H -16.798 -6.839 3.448 1.00 . A A . 41 PRO HD3 1 1
20 15323 1 1 41 PRO HG2 H -18.507 -4.549 3.065 1.00 . A A . 41 PRO HG2 1 1
20 15324 1 1 41 PRO HG3 H -18.978 -6.178 3.567 1.00 . A A . 41 PRO HG3 1 1
20 15325 1 1 41 PRO N N -16.868 -6.499 1.374 1.00 . A A . 41 PRO N 1 1
20 15326 1 1 41 PRO O O -18.395 -3.557 -0.163 1.00 . A A . 41 PRO O 1 1
20 15327 1 1 42 ALA C C -14.465 -2.318 -0.224 1.00 . A A . 42 ALA C 1 1
20 15328 1 1 42 ALA CA C -15.905 -2.518 0.220 1.00 . A A . 42 ALA CA 1 1
20 15329 1 1 42 ALA CB C -16.161 -1.780 1.527 1.00 . A A . 42 ALA CB 1 1
20 15330 1 1 42 ALA H H -15.540 -4.595 0.485 1.00 . A A . 42 ALA H 1 1
20 15331 1 1 42 ALA HA H -16.557 -2.094 -0.532 1.00 . A A . 42 ALA HA 1 1
20 15332 1 1 42 ALA HB1 H -17.192 -1.910 1.820 1.00 . A A . 42 ALA HB1 1 1
20 15333 1 1 42 ALA HB2 H -15.943 -0.730 1.406 1.00 . A A . 42 ALA HB2 1 1
20 15334 1 1 42 ALA HB3 H -15.521 -2.198 2.288 1.00 . A A . 42 ALA HB3 1 1
20 15335 1 1 42 ALA N N -16.253 -3.933 0.357 1.00 . A A . 42 ALA N 1 1
20 15336 1 1 42 ALA O O -13.590 -3.159 0.044 1.00 . A A . 42 ALA O 1 1
20 15337 1 1 43 HIS C C -11.978 -0.443 -0.297 1.00 . A A . 43 HIS C 1 1
20 15338 1 1 43 HIS CA C -12.931 -0.825 -1.408 1.00 . A A . 43 HIS CA 1 1
20 15339 1 1 43 HIS CB C -13.060 0.353 -2.388 1.00 . A A . 43 HIS CB 1 1
20 15340 1 1 43 HIS CD2 C -13.668 -0.491 -4.757 1.00 . A A . 43 HIS CD2 1 1
20 15341 1 1 43 HIS CE1 C -15.743 0.119 -4.828 1.00 . A A . 43 HIS CE1 1 1
20 15342 1 1 43 HIS CG C -13.945 0.096 -3.572 1.00 . A A . 43 HIS CG 1 1
20 15343 1 1 43 HIS H H -14.957 -0.538 -0.951 1.00 . A A . 43 HIS H 1 1
20 15344 1 1 43 HIS HA H -12.536 -1.676 -1.941 1.00 . A A . 43 HIS HA 1 1
20 15345 1 1 43 HIS HB2 H -13.466 1.204 -1.860 1.00 . A A . 43 HIS HB2 1 1
20 15346 1 1 43 HIS HB3 H -12.077 0.610 -2.752 1.00 . A A . 43 HIS HB3 1 1
20 15347 1 1 43 HIS HD1 H -15.766 0.936 -2.929 1.00 . A A . 43 HIS HD1 1 1
20 15348 1 1 43 HIS HD2 H -12.714 -0.912 -5.042 1.00 . A A . 43 HIS HD2 1 1
20 15349 1 1 43 HIS HE1 H -16.759 0.294 -5.149 1.00 . A A . 43 HIS HE1 1 1
20 15350 1 1 43 HIS N N -14.228 -1.188 -0.862 1.00 . A A . 43 HIS N 1 1
20 15351 1 1 43 HIS ND1 N -15.263 0.475 -3.637 1.00 . A A . 43 HIS ND1 1 1
20 15352 1 1 43 HIS NE2 N -14.810 -0.474 -5.557 1.00 . A A . 43 HIS NE2 1 1
20 15353 1 1 43 HIS O O -12.230 0.494 0.480 1.00 . A A . 43 HIS O 1 1
20 15354 1 1 44 LYS C C -8.606 -0.482 0.150 1.00 . A A . 44 LYS C 1 1
20 15355 1 1 44 LYS CA C -9.902 -0.907 0.796 1.00 . A A . 44 LYS CA 1 1
20 15356 1 1 44 LYS CB C -9.685 -2.173 1.604 1.00 . A A . 44 LYS CB 1 1
20 15357 1 1 44 LYS CD C -10.714 -4.042 2.951 1.00 . A A . 44 LYS CD 1 1
20 15358 1 1 44 LYS CE C -11.832 -4.423 3.914 1.00 . A A . 44 LYS CE 1 1
20 15359 1 1 44 LYS CG C -10.933 -2.665 2.339 1.00 . A A . 44 LYS CG 1 1
20 15360 1 1 44 LYS H H -10.729 -1.855 -0.880 1.00 . A A . 44 LYS H 1 1
20 15361 1 1 44 LYS HA H -10.259 -0.127 1.452 1.00 . A A . 44 LYS HA 1 1
20 15362 1 1 44 LYS HB2 H -9.316 -2.955 0.957 1.00 . A A . 44 LYS HB2 1 1
20 15363 1 1 44 LYS HB3 H -8.932 -1.916 2.340 1.00 . A A . 44 LYS HB3 1 1
20 15364 1 1 44 LYS HD2 H -10.702 -4.763 2.145 1.00 . A A . 44 LYS HD2 1 1
20 15365 1 1 44 LYS HD3 H -9.764 -4.074 3.460 1.00 . A A . 44 LYS HD3 1 1
20 15366 1 1 44 LYS HE2 H -11.606 -5.389 4.340 1.00 . A A . 44 LYS HE2 1 1
20 15367 1 1 44 LYS HE3 H -11.867 -3.690 4.706 1.00 . A A . 44 LYS HE3 1 1
20 15368 1 1 44 LYS HG2 H -11.177 -1.968 3.127 1.00 . A A . 44 LYS HG2 1 1
20 15369 1 1 44 LYS HG3 H -11.753 -2.715 1.639 1.00 . A A . 44 LYS HG3 1 1
20 15370 1 1 44 LYS HZ1 H -13.868 -4.764 3.968 1.00 . A A . 44 LYS HZ1 1 1
20 15371 1 1 44 LYS HZ2 H -13.161 -5.206 2.501 1.00 . A A . 44 LYS HZ2 1 1
20 15372 1 1 44 LYS HZ3 H -13.442 -3.556 2.900 1.00 . A A . 44 LYS HZ3 1 1
20 15373 1 1 44 LYS N N -10.892 -1.144 -0.221 1.00 . A A . 44 LYS N 1 1
20 15374 1 1 44 LYS NZ N -13.159 -4.492 3.257 1.00 . A A . 44 LYS NZ 1 1
20 15375 1 1 44 LYS O O -8.394 -0.755 -1.039 1.00 . A A . 44 LYS O 1 1
20 15376 1 1 45 CYS C C -5.501 -0.492 0.653 1.00 . A A . 45 CYS C 1 1
20 15377 1 1 45 CYS CA C -6.473 0.597 0.396 1.00 . A A . 45 CYS CA 1 1
20 15378 1 1 45 CYS CB C -5.953 1.861 1.064 1.00 . A A . 45 CYS CB 1 1
20 15379 1 1 45 CYS H H -7.963 0.397 1.838 1.00 . A A . 45 CYS H 1 1
20 15380 1 1 45 CYS HA H -6.557 0.765 -0.669 1.00 . A A . 45 CYS HA 1 1
20 15381 1 1 45 CYS HB2 H -5.949 1.709 2.133 1.00 . A A . 45 CYS HB2 1 1
20 15382 1 1 45 CYS HB3 H -4.936 2.030 0.738 1.00 . A A . 45 CYS HB3 1 1
20 15383 1 1 45 CYS N N -7.763 0.191 0.901 1.00 . A A . 45 CYS N 1 1
20 15384 1 1 45 CYS O O -5.212 -0.810 1.795 1.00 . A A . 45 CYS O 1 1
20 15385 1 1 45 CYS SG S -6.897 3.373 0.744 1.00 . A A . 45 CYS SG 1 1
20 15386 1 1 46 ILE C C -2.751 -1.512 -0.645 1.00 . A A . 46 ILE C 1 1
20 15387 1 1 46 ILE CA C -4.076 -2.105 -0.217 1.00 . A A . 46 ILE CA 1 1
20 15388 1 1 46 ILE CB C -4.427 -3.367 -1.047 1.00 . A A . 46 ILE CB 1 1
20 15389 1 1 46 ILE CD1 C -6.263 -4.144 0.613 1.00 . A A . 46 ILE CD1 1 1
20 15390 1 1 46 ILE CG1 C -5.892 -3.792 -0.824 1.00 . A A . 46 ILE CG1 1 1
20 15391 1 1 46 ILE CG2 C -3.524 -4.508 -0.658 1.00 . A A . 46 ILE CG2 1 1
20 15392 1 1 46 ILE H H -5.328 -0.828 -1.273 1.00 . A A . 46 ILE H 1 1
20 15393 1 1 46 ILE HA H -4.024 -2.359 0.833 1.00 . A A . 46 ILE HA 1 1
20 15394 1 1 46 ILE HB H -4.285 -3.149 -2.095 1.00 . A A . 46 ILE HB 1 1
20 15395 1 1 46 ILE HD11 H -7.314 -4.388 0.657 1.00 . A A . 46 ILE HD11 1 1
20 15396 1 1 46 ILE HD12 H -6.063 -3.300 1.256 1.00 . A A . 46 ILE HD12 1 1
20 15397 1 1 46 ILE HD13 H -5.686 -4.998 0.932 1.00 . A A . 46 ILE HD13 1 1
20 15398 1 1 46 ILE HG12 H -6.544 -2.997 -1.150 1.00 . A A . 46 ILE HG12 1 1
20 15399 1 1 46 ILE HG13 H -6.055 -4.669 -1.434 1.00 . A A . 46 ILE HG13 1 1
20 15400 1 1 46 ILE HG21 H -3.657 -4.686 0.401 1.00 . A A . 46 ILE HG21 1 1
20 15401 1 1 46 ILE HG22 H -2.494 -4.250 -0.852 1.00 . A A . 46 ILE HG22 1 1
20 15402 1 1 46 ILE HG23 H -3.808 -5.397 -1.199 1.00 . A A . 46 ILE HG23 1 1
20 15403 1 1 46 ILE N N -5.038 -1.091 -0.371 1.00 . A A . 46 ILE N 1 1
20 15404 1 1 46 ILE O O -2.689 -0.766 -1.661 1.00 . A A . 46 ILE O 1 1
20 15405 1 1 47 CYS C C 0.350 -2.134 -1.068 1.00 . A A . 47 CYS C 1 1
20 15406 1 1 47 CYS CA C -0.420 -1.219 -0.120 1.00 . A A . 47 CYS CA 1 1
20 15407 1 1 47 CYS CB C 0.312 -1.022 1.207 1.00 . A A . 47 CYS CB 1 1
20 15408 1 1 47 CYS H H -1.848 -2.365 0.907 1.00 . A A . 47 CYS H 1 1
20 15409 1 1 47 CYS HA H -0.554 -0.259 -0.598 1.00 . A A . 47 CYS HA 1 1
20 15410 1 1 47 CYS HB2 H 0.492 -1.984 1.662 1.00 . A A . 47 CYS HB2 1 1
20 15411 1 1 47 CYS HB3 H 1.256 -0.531 1.022 1.00 . A A . 47 CYS HB3 1 1
20 15412 1 1 47 CYS N N -1.729 -1.769 0.130 1.00 . A A . 47 CYS N 1 1
20 15413 1 1 47 CYS O O -0.014 -3.294 -1.239 1.00 . A A . 47 CYS O 1 1
20 15414 1 1 47 CYS SG S -0.624 -0.003 2.413 1.00 . A A . 47 CYS SG 1 1
20 15415 1 1 48 TYR C C 3.621 -2.281 -2.510 1.00 . A A . 48 TYR C 1 1
20 15416 1 1 48 TYR CA C 2.120 -2.379 -2.705 1.00 . A A . 48 TYR CA 1 1
20 15417 1 1 48 TYR CB C 1.777 -1.894 -4.102 1.00 . A A . 48 TYR CB 1 1
20 15418 1 1 48 TYR CD1 C 0.048 -3.380 -5.159 1.00 . A A . 48 TYR CD1 1 1
20 15419 1 1 48 TYR CD2 C -0.652 -1.254 -4.343 1.00 . A A . 48 TYR CD2 1 1
20 15420 1 1 48 TYR CE1 C -1.229 -3.651 -5.568 1.00 . A A . 48 TYR CE1 1 1
20 15421 1 1 48 TYR CE2 C -1.936 -1.524 -4.756 1.00 . A A . 48 TYR CE2 1 1
20 15422 1 1 48 TYR CG C 0.364 -2.181 -4.539 1.00 . A A . 48 TYR CG 1 1
20 15423 1 1 48 TYR CZ C -2.215 -2.724 -5.367 1.00 . A A . 48 TYR CZ 1 1
20 15424 1 1 48 TYR H H 1.616 -0.678 -1.550 1.00 . A A . 48 TYR H 1 1
20 15425 1 1 48 TYR HA H 1.819 -3.412 -2.631 1.00 . A A . 48 TYR HA 1 1
20 15426 1 1 48 TYR HB2 H 1.915 -0.824 -4.126 1.00 . A A . 48 TYR HB2 1 1
20 15427 1 1 48 TYR HB3 H 2.461 -2.349 -4.801 1.00 . A A . 48 TYR HB3 1 1
20 15428 1 1 48 TYR HD1 H 0.819 -4.118 -5.319 1.00 . A A . 48 TYR HD1 1 1
20 15429 1 1 48 TYR HD2 H -0.434 -0.312 -3.856 1.00 . A A . 48 TYR HD2 1 1
20 15430 1 1 48 TYR HE1 H -1.447 -4.596 -6.046 1.00 . A A . 48 TYR HE1 1 1
20 15431 1 1 48 TYR HE2 H -2.716 -0.795 -4.594 1.00 . A A . 48 TYR HE2 1 1
20 15432 1 1 48 TYR HH H -3.849 -2.186 -6.169 1.00 . A A . 48 TYR HH 1 1
20 15433 1 1 48 TYR N N 1.372 -1.615 -1.717 1.00 . A A . 48 TYR N 1 1
20 15434 1 1 48 TYR O O 4.179 -1.177 -2.443 1.00 . A A . 48 TYR O 1 1
20 15435 1 1 48 TYR OH O -3.481 -2.991 -5.788 1.00 . A A . 48 TYR OH 1 1
20 15436 1 1 49 PHE C C 6.315 -4.072 -3.598 1.00 . A A . 49 PHE C 1 1
20 15437 1 1 49 PHE CA C 5.695 -3.529 -2.311 1.00 . A A . 49 PHE CA 1 1
20 15438 1 1 49 PHE CB C 6.037 -4.433 -1.127 1.00 . A A . 49 PHE CB 1 1
20 15439 1 1 49 PHE CD1 C 4.455 -3.932 0.743 1.00 . A A . 49 PHE CD1 1 1
20 15440 1 1 49 PHE CD2 C 6.683 -3.132 0.889 1.00 . A A . 49 PHE CD2 1 1
20 15441 1 1 49 PHE CE1 C 4.173 -3.361 1.960 1.00 . A A . 49 PHE CE1 1 1
20 15442 1 1 49 PHE CE2 C 6.402 -2.563 2.104 1.00 . A A . 49 PHE CE2 1 1
20 15443 1 1 49 PHE CG C 5.716 -3.824 0.195 1.00 . A A . 49 PHE CG 1 1
20 15444 1 1 49 PHE CZ C 5.147 -2.677 2.639 1.00 . A A . 49 PHE CZ 1 1
20 15445 1 1 49 PHE H H 3.752 -4.260 -2.523 1.00 . A A . 49 PHE H 1 1
20 15446 1 1 49 PHE HA H 6.076 -2.538 -2.118 1.00 . A A . 49 PHE HA 1 1
20 15447 1 1 49 PHE HB2 H 5.472 -5.349 -1.213 1.00 . A A . 49 PHE HB2 1 1
20 15448 1 1 49 PHE HB3 H 7.092 -4.663 -1.148 1.00 . A A . 49 PHE HB3 1 1
20 15449 1 1 49 PHE HD1 H 3.686 -4.472 0.210 1.00 . A A . 49 PHE HD1 1 1
20 15450 1 1 49 PHE HD2 H 7.672 -3.039 0.468 1.00 . A A . 49 PHE HD2 1 1
20 15451 1 1 49 PHE HE1 H 3.185 -3.433 2.396 1.00 . A A . 49 PHE HE1 1 1
20 15452 1 1 49 PHE HE2 H 7.169 -2.021 2.638 1.00 . A A . 49 PHE HE2 1 1
20 15453 1 1 49 PHE HZ H 4.917 -2.229 3.595 1.00 . A A . 49 PHE HZ 1 1
20 15454 1 1 49 PHE N N 4.260 -3.421 -2.456 1.00 . A A . 49 PHE N 1 1
20 15455 1 1 49 PHE O O 5.671 -4.818 -4.327 1.00 . A A . 49 PHE O 1 1
20 15456 1 1 50 PRO C C 8.889 -5.505 -5.013 1.00 . A A . 50 PRO C 1 1
20 15457 1 1 50 PRO CA C 8.231 -4.118 -5.115 1.00 . A A . 50 PRO CA 1 1
20 15458 1 1 50 PRO CB C 9.284 -3.031 -5.305 1.00 . A A . 50 PRO CB 1 1
20 15459 1 1 50 PRO CD C 8.425 -2.857 -3.061 1.00 . A A . 50 PRO CD 1 1
20 15460 1 1 50 PRO CG C 9.639 -2.597 -3.920 1.00 . A A . 50 PRO CG 1 1
20 15461 1 1 50 PRO HA H 7.555 -4.108 -5.957 1.00 . A A . 50 PRO HA 1 1
20 15462 1 1 50 PRO HB2 H 10.137 -3.440 -5.827 1.00 . A A . 50 PRO HB2 1 1
20 15463 1 1 50 PRO HB3 H 8.862 -2.217 -5.875 1.00 . A A . 50 PRO HB3 1 1
20 15464 1 1 50 PRO HD2 H 8.680 -3.381 -2.153 1.00 . A A . 50 PRO HD2 1 1
20 15465 1 1 50 PRO HD3 H 7.923 -1.932 -2.827 1.00 . A A . 50 PRO HD3 1 1
20 15466 1 1 50 PRO HG2 H 10.478 -3.175 -3.561 1.00 . A A . 50 PRO HG2 1 1
20 15467 1 1 50 PRO HG3 H 9.883 -1.545 -3.915 1.00 . A A . 50 PRO HG3 1 1
20 15468 1 1 50 PRO N N 7.562 -3.705 -3.896 1.00 . A A . 50 PRO N 1 1
20 15469 1 1 50 PRO O O 9.827 -5.724 -4.223 1.00 . A A . 50 PRO O 1 1
20 15470 1 1 51 CYS C C 9.737 -7.861 -7.128 1.00 . A A . 51 CYS C 1 1
20 15471 1 1 51 CYS CA C 8.921 -7.746 -5.857 1.00 . A A . 51 CYS CA 1 1
20 15472 1 1 51 CYS CB C 7.812 -8.797 -5.812 1.00 . A A . 51 CYS CB 1 1
20 15473 1 1 51 CYS H H 7.568 -6.237 -6.296 1.00 . A A . 51 CYS H 1 1
20 15474 1 1 51 CYS HA H 9.579 -7.888 -5.011 1.00 . A A . 51 CYS HA 1 1
20 15475 1 1 51 CYS HB2 H 7.101 -8.588 -6.598 1.00 . A A . 51 CYS HB2 1 1
20 15476 1 1 51 CYS HB3 H 8.239 -9.777 -5.972 1.00 . A A . 51 CYS HB3 1 1
20 15477 1 1 51 CYS N N 8.375 -6.425 -5.765 1.00 . A A . 51 CYS N 1 1
20 15478 1 1 51 CYS O O 10.977 -8.027 -7.034 1.00 . A A . 51 CYS O 1 1
20 15479 1 1 51 CYS OXT O 9.162 -7.702 -8.232 1.00 . A A . 51 CYS OXT 1 1
20 15480 1 1 51 CYS SG S 6.897 -8.831 -4.230 1.00 . A A . 51 CYS SG 1 1
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