NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432216 |
2js0   |
15349 | cing | 4-filtered-FRED | STAR | entry | full | 646 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2js0
# This FRED archive file contains, for PDB entry <2js0>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2js0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2js0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6963.71
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Cytoplasmic_protein_NCK1 A . 1 1
stop_
save_
save_Cytoplasmic_protein_NCK1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic protein NCK1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLNMPAYVKFNYMAEREDELSLIKGTKVIVMEKCSDGWWRGSYNGQVGWFPSNYVTEEGD
_Entity.Number_of_monomers 61
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 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ASN . 1 1
5 MET . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 TYR . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 MET . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 SER . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 THR . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 MET . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 SER . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 TRP . 1 1
40 TRP . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 SER . 1 1
44 TYR . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 TRP . 1 1
51 PHE . 1 1
52 PRO . 1 1
53 SER . 1 1
54 ASN . 1 1
55 TYR . 1 1
56 VAL . 1 1
57 THR . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 ASP . 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
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ASN 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
TYR 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
MET 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
TRP 39 39 1 1
TRP 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
TYR 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
TRP 50 50 1 1
PHE 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
ASN 54 54 1 1
TYR 55 55 1 1
VAL 56 56 1 1
THR 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 SER HA 1 1
1 1 2 1 1 2 SER QB . 2 SER QB 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 LEU H . 3 LEU HN 1 1
3 1 1 1 1 3 LEU H . 3 LEU HN 1 1
3 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
5 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
5 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
6 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
6 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
7 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
7 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
8 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
8 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
9 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
9 1 2 1 1 4 ASN H . 4 ASN HN 1 1
10 1 1 1 1 4 ASN H . 4 ASN HN 1 1
10 1 2 1 1 4 ASN HA . 4 ASN HA 1 1
11 1 1 1 1 4 ASN H . 4 ASN HN 1 1
11 1 2 1 1 5 MET H . 5 MET HN 1 1
12 1 1 1 1 4 ASN H . 4 ASN HN 1 1
12 1 2 1 1 32 MET HA . 32 MET HA 1 1
13 1 1 1 1 4 ASN H . 4 ASN HN 1 1
13 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1
14 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
14 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
15 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
15 1 2 1 1 5 MET H . 5 MET HN 1 1
16 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
16 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
17 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
17 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
18 1 1 1 1 5 MET H . 5 MET HN 1 1
18 1 2 1 1 5 MET HB2 . 5 MET HB2 1 1
19 1 1 1 1 5 MET H . 5 MET HN 1 1
19 1 2 1 1 5 MET HB3 . 5 MET HB3 1 1
20 1 1 1 1 5 MET H . 5 MET HN 1 1
20 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
21 1 1 1 1 5 MET H . 5 MET HN 1 1
21 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
22 1 1 1 1 5 MET H . 5 MET HN 1 1
22 1 2 1 1 31 VAL H . 31 VAL HN 1 1
23 1 1 1 1 5 MET H . 5 MET HN 1 1
23 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
24 1 1 1 1 5 MET H . 5 MET HN 1 1
24 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
25 1 1 1 1 5 MET H . 5 MET HN 1 1
25 1 2 1 1 32 MET HA . 32 MET HA 1 1
26 1 1 1 1 5 MET HA . 5 MET HA 1 1
26 1 2 1 1 5 MET HB2 . 5 MET HB2 1 1
27 1 1 1 1 5 MET HA . 5 MET HA 1 1
27 1 2 1 1 5 MET HB3 . 5 MET HB3 1 1
28 1 1 1 1 5 MET HA . 5 MET HA 1 1
28 1 2 1 1 5 MET QG . 5 MET QG 1 1
29 1 1 1 1 5 MET HA . 5 MET HA 1 1
29 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
30 1 1 1 1 5 MET HA . 5 MET HA 1 1
30 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
31 1 1 1 1 5 MET HA . 5 MET HA 1 1
31 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
32 1 1 1 1 5 MET HA . 5 MET HA 1 1
32 1 2 1 1 6 PRO QG . 6 PRO QG 1 1
33 1 1 1 1 5 MET QB . 5 MET QB 1 1
33 1 2 1 1 5 MET QG . 5 MET QG 1 1
34 1 1 1 1 5 MET QB . 5 MET QB 1 1
34 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
35 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
35 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
36 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
36 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
37 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
37 1 2 1 1 7 ALA H . 7 ALA HN 1 1
38 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
38 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
39 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
39 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
40 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
40 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
41 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
41 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
42 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
42 1 2 1 1 31 VAL H . 31 VAL HN 1 1
43 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
43 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
44 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
44 1 2 1 1 7 ALA H . 7 ALA HN 1 1
45 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
45 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
46 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
46 1 2 1 1 7 ALA H . 7 ALA HN 1 1
47 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
47 1 2 1 1 7 ALA H . 7 ALA HN 1 1
48 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
48 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
49 1 1 1 1 7 ALA H . 7 ALA HN 1 1
49 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
50 1 1 1 1 7 ALA H . 7 ALA HN 1 1
50 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
51 1 1 1 1 7 ALA H . 7 ALA HN 1 1
51 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
52 1 1 1 1 7 ALA H . 7 ALA HN 1 1
52 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
53 1 1 1 1 7 ALA H . 7 ALA HN 1 1
53 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
54 1 1 1 1 7 ALA H . 7 ALA HN 1 1
54 1 2 1 1 29 VAL H . 29 VAL HN 1 1
55 1 1 1 1 7 ALA H . 7 ALA HN 1 1
55 1 2 1 1 29 VAL MG2 . 29 VAL HG21 1 1
56 1 1 1 1 7 ALA H . 7 ALA HN 1 1
56 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
57 1 1 1 1 7 ALA H . 7 ALA HN 1 1
57 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
58 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
58 1 2 1 1 8 TYR H . 8 TYR HN 1 1
59 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
59 1 2 1 1 8 TYR HA . 8 TYR HA 1 1
60 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
60 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
61 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
61 1 2 1 1 8 TYR H . 8 TYR HN 1 1
62 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
62 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
63 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
63 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
64 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
64 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
65 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
65 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
66 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
66 1 2 1 1 58 GLU H . 58 GLU HN 1 1
67 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
67 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
68 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
68 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
69 1 1 1 1 8 TYR H . 8 TYR HN 1 1
69 1 2 1 1 8 TYR QB . 8 TYR QB 1 1
70 1 1 1 1 8 TYR H . 8 TYR HN 1 1
70 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
71 1 1 1 1 8 TYR H . 8 TYR HN 1 1
71 1 2 1 1 57 THR MG . 57 THR QG2 1 1
72 1 1 1 1 8 TYR H . 8 TYR HN 1 1
72 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
73 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
73 1 2 1 1 8 TYR QB . 8 TYR QB 1 1
74 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
74 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
75 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
75 1 2 1 1 9 VAL H . 9 VAL HN 1 1
76 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
76 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
77 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
77 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
78 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
78 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
79 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
79 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
80 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
80 1 2 1 1 29 VAL H . 29 VAL HN 1 1
81 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
81 1 2 1 1 9 VAL H . 9 VAL HN 1 1
82 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
82 1 2 1 1 57 THR MG . 57 THR QG2 1 1
83 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
83 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
84 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
84 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
85 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
85 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
86 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
86 1 2 1 1 57 THR MG . 57 THR QG2 1 1
87 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
87 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
88 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
88 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
89 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
89 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
90 1 1 1 1 9 VAL H . 9 VAL HN 1 1
90 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
91 1 1 1 1 9 VAL H . 9 VAL HN 1 1
91 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
92 1 1 1 1 9 VAL H . 9 VAL HN 1 1
92 1 2 1 1 10 LYS H . 10 LYS HN 1 1
93 1 1 1 1 9 VAL H . 9 VAL HN 1 1
93 1 2 1 1 26 GLY H . 26 GLY HN 1 1
94 1 1 1 1 9 VAL H . 9 VAL HN 1 1
94 1 2 1 1 27 THR H . 27 THR HN 1 1
95 1 1 1 1 9 VAL H . 9 VAL HN 1 1
95 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
96 1 1 1 1 9 VAL H . 9 VAL HN 1 1
96 1 2 1 1 29 VAL H . 29 VAL HN 1 1
97 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
97 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
98 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
99 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
99 1 2 1 1 10 LYS H . 10 LYS HN 1 1
100 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
100 1 2 1 1 11 PHE H . 11 PHE HN 1 1
101 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
101 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
102 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
102 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
103 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
103 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
104 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
104 1 2 1 1 26 GLY H . 26 GLY HN 1 1
105 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
105 1 2 1 1 27 THR H . 27 THR HN 1 1
106 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
106 1 2 1 1 11 PHE H . 11 PHE HN 1 1
107 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
107 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
108 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
108 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
109 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
109 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
110 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
110 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
111 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
111 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
112 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
112 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
113 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
113 1 2 1 1 25 LYS H . 25 LYS HN 1 1
114 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
114 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
115 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
115 1 2 1 1 26 GLY H . 26 GLY HN 1 1
116 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
116 1 2 1 1 10 LYS H . 10 LYS HN 1 1
117 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
117 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
118 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
118 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
119 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
119 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
120 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
120 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
121 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
121 1 2 1 1 24 ILE H . 24 ILE HN 1 1
122 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
122 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
123 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
123 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
124 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
124 1 2 1 1 27 THR H . 27 THR HN 1 1
125 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
125 1 2 1 1 27 THR MG . 27 THR QG2 1 1
126 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
126 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
127 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
127 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
128 1 1 1 1 10 LYS H . 10 LYS HN 1 1
128 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
129 1 1 1 1 10 LYS H . 10 LYS HN 1 1
129 1 2 1 1 11 PHE H . 11 PHE HN 1 1
130 1 1 1 1 10 LYS H . 10 LYS HN 1 1
130 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
131 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
131 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
132 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
132 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
133 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
133 1 2 1 1 11 PHE H . 11 PHE HN 1 1
134 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
134 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
135 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
135 1 2 1 1 10 LYS HE2 . 10 LYS HE2 1 1
136 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
136 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
137 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
137 1 2 1 1 10 LYS HE3 . 10 LYS HE3 1 1
138 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
138 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
139 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
139 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
140 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
140 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
141 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
141 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
142 1 1 1 1 11 PHE H . 11 PHE HN 1 1
142 1 2 1 1 12 ASN H . 12 ASN HN 1 1
143 1 1 1 1 11 PHE H . 11 PHE HN 1 1
143 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
144 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
144 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
145 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
145 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
146 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
146 1 2 1 1 12 ASN H . 12 ASN HN 1 1
147 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
147 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
148 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
148 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
149 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
149 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
150 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
150 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
151 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
151 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
152 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
152 1 2 1 1 12 ASN H . 12 ASN HN 1 1
153 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
153 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
154 1 1 1 1 12 ASN H . 12 ASN HN 1 1
154 1 2 1 1 13 TYR H . 13 TYR HN 1 1
155 1 1 1 1 12 ASN H . 12 ASN HN 1 1
155 1 2 1 1 25 LYS H . 25 LYS HN 1 1
156 1 1 1 1 12 ASN H . 12 ASN HN 1 1
156 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
157 1 1 1 1 12 ASN H . 12 ASN HN 1 1
157 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
158 1 1 1 1 12 ASN H . 12 ASN HN 1 1
158 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
159 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
159 1 2 1 1 13 TYR H . 13 TYR HN 1 1
160 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
160 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
161 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
161 1 2 1 1 25 LYS H . 25 LYS HN 1 1
162 1 1 1 1 13 TYR H . 13 TYR HN 1 1
162 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
163 1 1 1 1 13 TYR H . 13 TYR HN 1 1
163 1 2 1 1 14 MET H . 14 MET HN 1 1
164 1 1 1 1 13 TYR H . 13 TYR HN 1 1
164 1 2 1 1 23 LEU H . 23 LEU HN 1 1
165 1 1 1 1 13 TYR H . 13 TYR HN 1 1
165 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
166 1 1 1 1 13 TYR H . 13 TYR HN 1 1
166 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
167 1 1 1 1 13 TYR H . 13 TYR HN 1 1
167 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
168 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
168 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
169 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
169 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
170 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
170 1 2 1 1 14 MET H . 14 MET HN 1 1
171 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
171 1 2 1 1 14 MET H . 14 MET HN 1 1
172 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
172 1 2 1 1 14 MET H . 14 MET HN 1 1
173 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
173 1 2 1 1 23 LEU H . 23 LEU HN 1 1
174 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
174 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
175 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
175 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
176 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
176 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
177 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
177 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
178 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
178 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
179 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
179 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
180 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
180 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
181 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
181 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
182 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
182 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
183 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
183 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
184 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
184 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
185 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
185 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
186 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
186 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
187 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
187 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
188 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
188 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
189 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
189 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
190 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
190 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
191 1 1 1 1 14 MET H . 14 MET HN 1 1
191 1 2 1 1 14 MET QB . 14 MET QB 1 1
192 1 1 1 1 14 MET HA . 14 MET HA 1 1
192 1 2 1 1 14 MET QB . 14 MET QB 1 1
193 1 1 1 1 14 MET HA . 14 MET HA 1 1
193 1 2 1 1 14 MET QG . 14 MET QG 1 1
194 1 1 1 1 14 MET HA . 14 MET HA 1 1
194 1 2 1 1 15 ALA H . 15 ALA HN 1 1
195 1 1 1 1 14 MET HA . 14 MET HA 1 1
195 1 2 1 1 22 SER HA . 22 SER HA 1 1
196 1 1 1 1 14 MET HA . 14 MET HA 1 1
196 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
197 1 1 1 1 14 MET HA . 14 MET HA 1 1
197 1 2 1 1 22 SER QB . 22 SER QB 1 1
198 1 1 1 1 14 MET HA . 14 MET HA 1 1
198 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
199 1 1 1 1 14 MET QB . 14 MET QB 1 1
199 1 2 1 1 14 MET QG . 14 MET QG 1 1
200 1 1 1 1 14 MET QG . 14 MET QG 1 1
200 1 2 1 1 15 ALA H . 15 ALA HN 1 1
201 1 1 1 1 15 ALA H . 15 ALA HN 1 1
201 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
202 1 1 1 1 15 ALA H . 15 ALA HN 1 1
202 1 2 1 1 22 SER H . 22 SER HN 1 1
203 1 1 1 1 15 ALA H . 15 ALA HN 1 1
203 1 2 1 1 22 SER HA . 22 SER HA 1 1
204 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
204 1 2 1 1 16 GLU H . 16 GLU HN 1 1
205 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
205 1 2 1 1 17 ARG H . 17 ARG HN 1 1
206 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
206 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
207 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
207 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
208 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
208 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
209 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
209 1 2 1 1 16 GLU H . 16 GLU HN 1 1
210 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
210 1 2 1 1 17 ARG H . 17 ARG HN 1 1
211 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
211 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
212 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
212 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
213 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
213 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
214 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
214 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
215 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
215 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
216 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
216 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
217 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
217 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
218 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
218 1 2 1 1 22 SER H . 22 SER HN 1 1
219 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
219 1 2 1 1 22 SER HA . 22 SER HA 1 1
220 1 1 1 1 16 GLU H . 16 GLU HN 1 1
220 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
221 1 1 1 1 16 GLU H . 16 GLU HN 1 1
221 1 2 1 1 17 ARG H . 17 ARG HN 1 1
222 1 1 1 1 16 GLU H . 16 GLU HN 1 1
222 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
223 1 1 1 1 16 GLU H . 16 GLU HN 1 1
223 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
224 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
224 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
225 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
225 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
226 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
226 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
227 1 1 1 1 17 ARG H . 17 ARG HN 1 1
227 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
228 1 1 1 1 17 ARG H . 17 ARG HN 1 1
228 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
229 1 1 1 1 17 ARG H . 17 ARG HN 1 1
229 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
230 1 1 1 1 17 ARG H . 17 ARG HN 1 1
230 1 2 1 1 20 GLU H . 20 GLU HN 1 1
231 1 1 1 1 17 ARG H . 17 ARG HN 1 1
231 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
232 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
232 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
233 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
233 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
234 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
234 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
235 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
235 1 2 1 1 18 GLU H . 18 GLU HN 1 1
236 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
236 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
237 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
237 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
238 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
238 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
239 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
239 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
240 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
240 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
241 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
241 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
242 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
242 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
243 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
243 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
244 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
244 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
245 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
245 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
246 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
246 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
247 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
247 1 2 1 1 19 ASP H . 19 ASP HN 1 1
248 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
248 1 2 1 1 19 ASP H . 19 ASP HN 1 1
249 1 1 1 1 19 ASP H . 19 ASP HN 1 1
249 1 2 1 1 20 GLU H . 20 GLU HN 1 1
250 1 1 1 1 19 ASP H . 19 ASP HN 1 1
250 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
251 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
251 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
252 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
252 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
253 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
253 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
254 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
254 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
255 1 1 1 1 20 GLU H . 20 GLU HN 1 1
255 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
256 1 1 1 1 20 GLU H . 20 GLU HN 1 1
256 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
257 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
257 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
258 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
258 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
259 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
259 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
260 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
260 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
261 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
261 1 2 1 1 21 LEU H . 21 LEU HN 1 1
262 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
262 1 2 1 1 50 TRP H . 50 TRP HN 1 1
263 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
263 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
264 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
264 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
265 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
265 1 2 1 1 21 LEU H . 21 LEU HN 1 1
266 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
266 1 2 1 1 21 LEU H . 21 LEU HN 1 1
267 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
267 1 2 1 1 21 LEU H . 21 LEU HN 1 1
268 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
268 1 2 1 1 21 LEU H . 21 LEU HN 1 1
269 1 1 1 1 21 LEU H . 21 LEU HN 1 1
269 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
270 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
270 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
271 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
271 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
272 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
272 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
273 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
273 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
274 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
274 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
275 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
275 1 2 1 1 22 SER H . 22 SER HN 1 1
276 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
276 1 2 1 1 22 SER HA . 22 SER HA 1 1
277 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
277 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
278 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
278 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
279 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
279 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
280 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
280 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
281 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
281 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
282 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
282 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
283 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
283 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
284 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
284 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
285 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
285 1 2 1 1 22 SER H . 22 SER HN 1 1
286 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
286 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
287 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
287 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
288 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
288 1 2 1 1 22 SER H . 22 SER HN 1 1
289 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
289 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
290 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
290 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
291 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
291 1 2 1 1 29 VAL MG2 . 29 VAL HG21 1 1
292 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
292 1 2 1 1 44 TYR H . 44 TYR HN 1 1
293 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
293 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
294 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
294 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
295 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
295 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
296 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
296 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
297 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
297 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
298 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
298 1 2 1 1 44 TYR H . 44 TYR HN 1 1
299 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
299 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
300 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
300 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
301 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
301 1 2 1 1 44 TYR H . 44 TYR HN 1 1
302 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
302 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
303 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
303 1 2 1 1 22 SER H . 22 SER HN 1 1
304 1 1 1 1 22 SER H . 22 SER HN 1 1
304 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
305 1 1 1 1 22 SER H . 22 SER HN 1 1
305 1 2 1 1 22 SER QB . 22 SER QB 1 1
306 1 1 1 1 22 SER H . 22 SER HN 1 1
306 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
307 1 1 1 1 22 SER HA . 22 SER HA 1 1
307 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
308 1 1 1 1 22 SER HA . 22 SER HA 1 1
308 1 2 1 1 22 SER QB . 22 SER QB 1 1
309 1 1 1 1 22 SER HA . 22 SER HA 1 1
309 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
310 1 1 1 1 22 SER HA . 22 SER HA 1 1
310 1 2 1 1 23 LEU H . 23 LEU HN 1 1
311 1 1 1 1 22 SER HA . 22 SER HA 1 1
311 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
312 1 1 1 1 22 SER HA . 22 SER HA 1 1
312 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
313 1 1 1 1 22 SER QB . 22 SER QB 1 1
313 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
314 1 1 1 1 23 LEU H . 23 LEU HN 1 1
314 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
315 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
315 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
316 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
316 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
317 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
317 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
318 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
318 1 2 1 1 24 ILE H . 24 ILE HN 1 1
319 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
319 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
320 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
320 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
321 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
321 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
322 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
322 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
323 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
323 1 2 1 1 24 ILE H . 24 ILE HN 1 1
324 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
324 1 2 1 1 25 LYS H . 25 LYS HN 1 1
325 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
325 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
326 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
326 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
327 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
327 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
328 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
328 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
329 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
329 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
330 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
330 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
331 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
331 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
332 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
332 1 2 1 1 29 VAL MG2 . 29 VAL HG21 1 1
333 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
333 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
334 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
334 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
335 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
335 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
336 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
336 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
337 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
337 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
338 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
338 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
339 1 1 1 1 24 ILE H . 24 ILE HN 1 1
339 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
340 1 1 1 1 24 ILE H . 24 ILE HN 1 1
340 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
341 1 1 1 1 24 ILE H . 24 ILE HN 1 1
341 1 2 1 1 25 LYS H . 25 LYS HN 1 1
342 1 1 1 1 24 ILE H . 24 ILE HN 1 1
342 1 2 1 1 27 THR H . 27 THR HN 1 1
343 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
343 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
344 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
344 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
345 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
345 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
346 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
346 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
347 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
347 1 2 1 1 25 LYS H . 25 LYS HN 1 1
348 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
348 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
349 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
349 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
350 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
350 1 2 1 1 27 THR MG . 27 THR QG2 1 1
351 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
351 1 2 1 1 27 THR MG . 27 THR QG2 1 1
352 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
352 1 2 1 1 27 THR MG . 27 THR QG2 1 1
353 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
353 1 2 1 1 25 LYS H . 25 LYS HN 1 1
354 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
354 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
355 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
355 1 2 1 1 27 THR H . 27 THR HN 1 1
356 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
356 1 2 1 1 27 THR MG . 27 THR QG2 1 1
357 1 1 1 1 25 LYS H . 25 LYS HN 1 1
357 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
358 1 1 1 1 25 LYS H . 25 LYS HN 1 1
358 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
359 1 1 1 1 25 LYS H . 25 LYS HN 1 1
359 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
360 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
360 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
361 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
361 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
362 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
362 1 2 1 1 26 GLY H . 26 GLY HN 1 1
363 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
363 1 2 1 1 27 THR H . 27 THR HN 1 1
364 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
364 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
365 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
365 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
366 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
366 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
367 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
367 1 2 1 1 26 GLY H . 26 GLY HN 1 1
368 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
368 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
369 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
369 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
370 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
370 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
371 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
371 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
372 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
372 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
373 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
373 1 2 1 1 26 GLY H . 26 GLY HN 1 1
374 1 1 1 1 26 GLY H . 26 GLY HN 1 1
374 1 2 1 1 27 THR H . 27 THR HN 1 1
375 1 1 1 1 27 THR H . 27 THR HN 1 1
375 1 2 1 1 27 THR MG . 27 THR QG2 1 1
376 1 1 1 1 27 THR HA . 27 THR HA 1 1
376 1 2 1 1 27 THR HB . 27 THR HB 1 1
377 1 1 1 1 27 THR HA . 27 THR HA 1 1
377 1 2 1 1 27 THR MG . 27 THR QG2 1 1
378 1 1 1 1 27 THR HA . 27 THR HA 1 1
378 1 2 1 1 28 LYS H . 28 LYS HN 1 1
379 1 1 1 1 27 THR HB . 27 THR HB 1 1
379 1 2 1 1 28 LYS H . 28 LYS HN 1 1
380 1 1 1 1 27 THR HB . 27 THR HB 1 1
380 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
381 1 1 1 1 27 THR HB . 27 THR HB 1 1
381 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
382 1 1 1 1 27 THR MG . 27 THR QG2 1 1
382 1 2 1 1 28 LYS H . 28 LYS HN 1 1
383 1 1 1 1 27 THR MG . 27 THR QG2 1 1
383 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
384 1 1 1 1 28 LYS H . 28 LYS HN 1 1
384 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
385 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
385 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
386 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
386 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
387 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
387 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
388 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
388 1 2 1 1 29 VAL H . 29 VAL HN 1 1
389 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
389 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
390 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
390 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
391 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
391 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
392 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
392 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
393 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
393 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
394 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
394 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
395 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
395 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
396 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
396 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
397 1 1 1 1 29 VAL H . 29 VAL HN 1 1
397 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
398 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
398 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
399 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
399 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 1
400 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
400 1 2 1 1 30 ILE H . 30 ILE HN 1 1
401 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
401 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
402 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
402 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
403 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
403 1 2 1 1 29 VAL MG2 . 29 VAL HG21 1 1
404 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
404 1 2 1 1 30 ILE H . 30 ILE HN 1 1
405 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
405 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
406 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 1
406 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
407 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 1
407 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
408 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 1
408 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
409 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 1
409 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
410 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 1
410 1 2 1 1 30 ILE H . 30 ILE HN 1 1
411 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 1
411 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
412 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 1
412 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
413 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 1
413 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
414 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 1
414 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
415 1 1 1 1 30 ILE H . 30 ILE HN 1 1
415 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
416 1 1 1 1 30 ILE H . 30 ILE HN 1 1
416 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
417 1 1 1 1 30 ILE H . 30 ILE HN 1 1
417 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
418 1 1 1 1 30 ILE H . 30 ILE HN 1 1
418 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
419 1 1 1 1 30 ILE H . 30 ILE HN 1 1
419 1 2 1 1 43 SER H . 43 SER HN 1 1
420 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
420 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
421 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
421 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
422 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
422 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
423 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
423 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
424 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
424 1 2 1 1 31 VAL H . 31 VAL HN 1 1
425 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
425 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
426 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
426 1 2 1 1 43 SER H . 43 SER HN 1 1
427 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
427 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
428 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
428 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
429 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
429 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
430 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
430 1 2 1 1 43 SER H . 43 SER HN 1 1
431 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
431 1 2 1 1 43 SER QB . 43 SER QB 1 1
432 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
432 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
433 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
433 1 2 1 1 43 SER QB . 43 SER QB 1 1
434 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
434 1 2 1 1 31 VAL H . 31 VAL HN 1 1
435 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
435 1 2 1 1 32 MET ME . 32 MET QE 1 1
436 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
436 1 2 1 1 43 SER QB . 43 SER QB 1 1
437 1 1 1 1 31 VAL H . 31 VAL HN 1 1
437 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
438 1 1 1 1 31 VAL H . 31 VAL HN 1 1
438 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
439 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
439 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
440 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
440 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
441 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
441 1 2 1 1 32 MET H . 32 MET HN 1 1
442 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
442 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
443 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
443 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
444 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
444 1 2 1 1 43 SER H . 43 SER HN 1 1
445 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
445 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
446 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
446 1 2 1 1 32 MET H . 32 MET HN 1 1
447 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
447 1 2 1 1 32 MET ME . 32 MET QE 1 1
448 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
448 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
449 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
449 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
450 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
450 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
451 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
451 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
452 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
452 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
453 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
453 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
454 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
454 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
455 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
455 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
456 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
456 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
457 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
457 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
458 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
458 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
459 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
459 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
460 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
460 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
461 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
461 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
462 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
462 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
463 1 1 1 1 32 MET H . 32 MET HN 1 1
463 1 2 1 1 32 MET HB3 . 32 MET HB3 1 1
464 1 1 1 1 32 MET H . 32 MET HN 1 1
464 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1
465 1 1 1 1 32 MET H . 32 MET HN 1 1
465 1 2 1 1 33 GLU H . 33 GLU HN 1 1
466 1 1 1 1 32 MET H . 32 MET HN 1 1
466 1 2 1 1 42 GLY H . 42 GLY HN 1 1
467 1 1 1 1 32 MET H . 32 MET HN 1 1
467 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
468 1 1 1 1 32 MET H . 32 MET HN 1 1
468 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
469 1 1 1 1 32 MET H . 32 MET HN 1 1
469 1 2 1 1 43 SER H . 43 SER HN 1 1
470 1 1 1 1 32 MET HA . 32 MET HA 1 1
470 1 2 1 1 32 MET HB3 . 32 MET HB3 1 1
471 1 1 1 1 32 MET HA . 32 MET HA 1 1
471 1 2 1 1 32 MET ME . 32 MET QE 1 1
472 1 1 1 1 32 MET HA . 32 MET HA 1 1
472 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1
473 1 1 1 1 32 MET HA . 32 MET HA 1 1
473 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1
474 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
474 1 2 1 1 32 MET ME . 32 MET QE 1 1
475 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
475 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1
476 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
476 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
477 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
477 1 2 1 1 32 MET HG2 . 32 MET HG2 1 1
478 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
478 1 2 1 1 32 MET HG3 . 32 MET HG3 1 1
479 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
479 1 2 1 1 33 GLU H . 33 GLU HN 1 1
480 1 1 1 1 32 MET ME . 32 MET QE 1 1
480 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
481 1 1 1 1 32 MET ME . 32 MET QE 1 1
481 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
482 1 1 1 1 32 MET ME . 32 MET QE 1 1
482 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
483 1 1 1 1 32 MET ME . 32 MET QE 1 1
483 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
484 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
484 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
485 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
485 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
486 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
486 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
487 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
487 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
488 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
488 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
489 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
489 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
490 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
490 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
491 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
491 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
492 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
492 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
493 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
493 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
494 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
494 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
495 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
495 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
496 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
496 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
497 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
497 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
498 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
498 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
499 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
499 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
500 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
500 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
501 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
501 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
502 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
502 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
503 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
503 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
504 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
504 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
505 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
505 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
506 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
506 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
507 1 1 1 1 34 LYS HE2 . 34 LYS HE2 1 1
507 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
508 1 1 1 1 34 LYS HE2 . 34 LYS HE2 1 1
508 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
509 1 1 1 1 34 LYS HE3 . 34 LYS HE3 1 1
509 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
510 1 1 1 1 34 LYS HE3 . 34 LYS HE3 1 1
510 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
511 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
511 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
512 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
512 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
513 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
513 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
514 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
514 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
515 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
515 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
516 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
516 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
517 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
517 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
518 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
518 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
519 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
519 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
520 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
520 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
521 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
521 1 2 1 1 40 TRP H . 40 TRP HN 1 1
522 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
522 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
523 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
523 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
524 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
524 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
525 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
525 1 2 1 1 53 SER H . 53 SER HN 1 1
526 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
526 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
527 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
527 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
528 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
528 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
529 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
529 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
530 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
530 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
531 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
531 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
532 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
532 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
533 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
533 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
534 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
534 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
535 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
535 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
536 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
536 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
537 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
537 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
538 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
538 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
539 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
539 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
540 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
540 1 2 1 1 42 GLY H . 42 GLY HN 1 1
541 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
541 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
542 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
542 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
543 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
543 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
544 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
544 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
545 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
545 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
546 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
546 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
547 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
547 1 2 1 1 42 GLY H . 42 GLY HN 1 1
548 1 1 1 1 42 GLY H . 42 GLY HN 1 1
548 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
549 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
549 1 2 1 1 43 SER H . 43 SER HN 1 1
550 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
550 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
551 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
551 1 2 1 1 43 SER H . 43 SER HN 1 1
552 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
552 1 2 1 1 43 SER H . 43 SER HN 1 1
553 1 1 1 1 43 SER HA . 43 SER HA 1 1
553 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
554 1 1 1 1 43 SER HA . 43 SER HA 1 1
554 1 2 1 1 43 SER QB . 43 SER QB 1 1
555 1 1 1 1 43 SER HA . 43 SER HA 1 1
555 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
556 1 1 1 1 43 SER HA . 43 SER HA 1 1
556 1 2 1 1 44 TYR H . 44 TYR HN 1 1
557 1 1 1 1 43 SER HA . 43 SER HA 1 1
557 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
558 1 1 1 1 43 SER HA . 43 SER HA 1 1
558 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
559 1 1 1 1 43 SER HA . 43 SER HA 1 1
559 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
560 1 1 1 1 43 SER HA . 43 SER HA 1 1
560 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
561 1 1 1 1 43 SER QB . 43 SER QB 1 1
561 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
562 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
562 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
563 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
563 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
564 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
564 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
565 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
565 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
566 1 1 1 1 44 TYR H . 44 TYR HN 1 1
566 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
567 1 1 1 1 44 TYR H . 44 TYR HN 1 1
567 1 2 1 1 47 GLN H . 47 GLN HN 1 1
568 1 1 1 1 44 TYR H . 44 TYR HN 1 1
568 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
569 1 1 1 1 44 TYR H . 44 TYR HN 1 1
569 1 2 1 1 49 GLY H . 49 GLY HN 1 1
570 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
570 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
571 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
571 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
572 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
572 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
573 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
573 1 2 1 1 46 GLY H . 46 GLY HN 1 1
574 1 1 1 1 46 GLY H . 46 GLY HN 1 1
574 1 2 1 1 47 GLN H . 47 GLN HN 1 1
575 1 1 1 1 47 GLN H . 47 GLN HN 1 1
575 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
576 1 1 1 1 47 GLN H . 47 GLN HN 1 1
576 1 2 1 1 48 VAL H . 48 VAL HN 1 1
577 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
577 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
578 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
578 1 2 1 1 48 VAL H . 48 VAL HN 1 1
579 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
579 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
580 1 1 1 1 48 VAL H . 48 VAL HN 1 1
580 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
581 1 1 1 1 48 VAL H . 48 VAL HN 1 1
581 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
582 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
582 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
583 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
583 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
584 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
584 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
585 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
585 1 2 1 1 49 GLY H . 49 GLY HN 1 1
586 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
586 1 2 1 1 49 GLY H . 49 GLY HN 1 1
587 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
587 1 2 1 1 49 GLY H . 49 GLY HN 1 1
588 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
588 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
589 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
589 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
590 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
590 1 2 1 1 50 TRP H . 50 TRP HN 1 1
591 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
591 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
592 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
592 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
593 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
593 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
594 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
594 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
595 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
595 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
596 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
596 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
597 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
597 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
598 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
598 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
599 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
599 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
600 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
600 1 2 1 1 53 SER HA . 53 SER HA 1 1
601 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
601 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
602 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
602 1 2 1 1 53 SER HA . 53 SER HA 1 1
603 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
603 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
604 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
604 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
605 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
605 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
606 1 1 1 1 53 SER H . 53 SER HN 1 1
606 1 2 1 1 55 TYR H . 55 TYR HN 1 1
607 1 1 1 1 53 SER HA . 53 SER HA 1 1
607 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
608 1 1 1 1 53 SER HA . 53 SER HA 1 1
608 1 2 1 1 53 SER QB . 53 SER QB 1 1
609 1 1 1 1 53 SER HA . 53 SER HA 1 1
609 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
610 1 1 1 1 53 SER HA . 53 SER HA 1 1
610 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
611 1 1 1 1 54 ASN H . 54 ASN HN 1 1
611 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
612 1 1 1 1 54 ASN H . 54 ASN HN 1 1
612 1 2 1 1 55 TYR H . 55 TYR HN 1 1
613 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
613 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
614 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
614 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
615 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
615 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
616 1 1 1 1 55 TYR H . 55 TYR HN 1 1
616 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
617 1 1 1 1 55 TYR H . 55 TYR HN 1 1
617 1 2 1 1 56 VAL H . 56 VAL HN 1 1
618 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
618 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
619 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
619 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
620 1 1 1 1 56 VAL H . 56 VAL HN 1 1
620 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
621 1 1 1 1 56 VAL H . 56 VAL HN 1 1
621 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
622 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
622 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
623 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
623 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
624 1 1 1 1 57 THR HA . 57 THR HA 1 1
624 1 2 1 1 57 THR HB . 57 THR HB 1 1
625 1 1 1 1 57 THR HA . 57 THR HA 1 1
625 1 2 1 1 57 THR MG . 57 THR QG2 1 1
626 1 1 1 1 57 THR HA . 57 THR HA 1 1
626 1 2 1 1 58 GLU H . 58 GLU HN 1 1
627 1 1 1 1 57 THR HA . 57 THR HA 1 1
627 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
628 1 1 1 1 57 THR MG . 57 THR QG2 1 1
628 1 2 1 1 58 GLU H . 58 GLU HN 1 1
629 1 1 1 1 57 THR MG . 57 THR QG2 1 1
629 1 2 1 1 59 GLU H . 59 GLU HN 1 1
630 1 1 1 1 58 GLU H . 58 GLU HN 1 1
630 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
631 1 1 1 1 58 GLU H . 58 GLU HN 1 1
631 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
632 1 1 1 1 58 GLU H . 58 GLU HN 1 1
632 1 2 1 1 59 GLU H . 59 GLU HN 1 1
633 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
633 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
634 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
634 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
635 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
635 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
636 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
636 1 2 1 1 59 GLU H . 59 GLU HN 1 1
637 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
637 1 2 1 1 59 GLU H . 59 GLU HN 1 1
638 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
638 1 2 1 1 59 GLU H . 59 GLU HN 1 1
639 1 1 1 1 59 GLU H . 59 GLU HN 1 1
639 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
640 1 1 1 1 59 GLU H . 59 GLU HN 1 1
640 1 2 1 1 60 GLY H . 60 GLY HN 1 1
641 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
641 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
642 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
642 1 2 1 1 60 GLY H . 60 GLY HN 1 1
643 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
643 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
644 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
644 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
645 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
645 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
646 1 1 1 1 61 ASP H . 61 ASP HN 1 1
646 1 2 1 1 61 ASP QB . 61 ASP QB 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 . . . . . . . 2.45 1 1
2 1 . . . . . . . 3.22 1 1
3 1 . . . . . . . 3.33 1 1
4 1 . . . . . . . 2.5 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 4.15 1 1
7 1 . . . . . . . 2.57 1 1
8 1 . . . . . . . 2.31 1 1
9 1 . . . . . . . 5.18 1 1
10 1 . . . . . . . 2.83 1 1
11 1 . . . . . . . 3.55 1 1
12 1 . . . . . . . 3.13 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 2.62 1 1
15 1 . . . . . . . 2.86 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 3.31 1 1
18 1 . . . . . . . 3.3 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 5.01 1 1
22 1 . . . . . . . 5.14 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.25 1 1
25 1 . . . . . . . 3.68 1 1
26 1 . . . . . . . 3.05 1 1
27 1 . . . . . . . 3.05 1 1
28 1 . . . . . . . 3.78 1 1
29 1 . . . . . . . 2.7 1 1
30 1 . . . . . . . 2.24 1 1
31 1 . . . . . . . 2.7 1 1
32 1 . . . . . . . 4.47 1 1
33 1 . . . . . . . 2.35 1 1
34 1 . . . . . . . 4.37 1 1
35 1 . . . . . . . 3.6 1 1
36 1 . . . . . . . 3.6 1 1
37 1 . . . . . . . 2.54 1 1
38 1 . . . . . . . 4.38 1 1
39 1 . . . . . . . 2.7 1 1
40 1 . . . . . . . 3.03 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 4.75 1 1
44 1 . . . . . . . 3.25 1 1
45 1 . . . . . . . 2.99 1 1
46 1 . . . . . . . 3.97 1 1
47 1 . . . . . . . 3.97 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 3.06 1 1
50 1 . . . . . . . 4.69 1 1
51 1 . . . . . . . 5.09 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.33 1 1
54 1 . . . . . . . 3.27 1 1
55 1 . . . . . . . 5.45 1 1
56 1 . . . . . . . 3.96 1 1
57 1 . . . . . . . 5.42 1 1
58 1 . . . . . . . 2.63 1 1
59 1 . . . . . . . 4.58 1 1
60 1 . . . . . . . 2.7 1 1
61 1 . . . . . . . 3.53 1 1
62 1 . . . . . . . 4.08 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 2.4 1 1
65 1 . . . . . . . 3.02 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 2.64 1 1
68 1 . . . . . . . 4.11 1 1
69 1 . . . . . . . 2.74 1 1
70 1 . . . . . . . 4.9 1 1
71 1 . . . . . . . 3.84 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 2.43 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 2.48 1 1
76 1 . . . . . . . 2.4 1 1
77 1 . . . . . . . 4.1 1 1
78 1 . . . . . . . 4.28 1 1
79 1 . . . . . . . 3.82 1 1
80 1 . . . . . . . 3.73 1 1
81 1 . . . . . . . 4.01 1 1
82 1 . . . . . . . 2.76 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 3.66 1 1
85 1 . . . . . . . 3.12 1 1
86 1 . . . . . . . 3.45 1 1
87 1 . . . . . . . 4.39 1 1
88 1 . . . . . . . 4.77 1 1
89 1 . . . . . . . 3.31 1 1
90 1 . . . . . . . 2.87 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 5.13 1 1
93 1 . . . . . . . 4.21 1 1
94 1 . . . . . . . 4.72 1 1
95 1 . . . . . . . 3.91 1 1
96 1 . . . . . . . 4.52 1 1
97 1 . . . . . . . 2.83 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 2.6 1 1
100 1 . . . . . . . 4.25 1 1
101 1 . . . . . . . 4.53 1 1
102 1 . . . . . . . 2.65 1 1
103 1 . . . . . . . 2.93 1 1
104 1 . . . . . . . 3.18 1 1
105 1 . . . . . . . 3.19 1 1
106 1 . . . . . . . 3.12 1 1
107 1 . . . . . . . 4.17 1 1
108 1 . . . . . . . 4.23 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 2.53 1 1
111 1 . . . . . . . 2.69 1 1
112 1 . . . . . . . 4.77 1 1
113 1 . . . . . . . 4.32 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 3.95 1 1
116 1 . . . . . . . 3.81 1 1
117 1 . . . . . . . 3.68 1 1
118 1 . . . . . . . 2.77 1 1
119 1 . . . . . . . 2.55 1 1
120 1 . . . . . . . 2.48 1 1
121 1 . . . . . . . 3.04 1 1
122 1 . . . . . . . 4.5 1 1
123 1 . . . . . . . 4.69 1 1
124 1 . . . . . . . 3.82 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 4.19 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 2.92 1 1
129 1 . . . . . . . 2.75 1 1
130 1 . . . . . . . 3.52 1 1
131 1 . . . . . . . 2.89 1 1
132 1 . . . . . . . 3.02 1 1
133 1 . . . . . . . 3.29 1 1
134 1 . . . . . . . 2.73 1 1
135 1 . . . . . . . 4.54 1 1
136 1 . . . . . . . 3.83 1 1
137 1 . . . . . . . 4.54 1 1
138 1 . . . . . . . 2.3 1 1
139 1 . . . . . . . 3.33 1 1
140 1 . . . . . . . 4.16 1 1
141 1 . . . . . . . 4.43 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.47 1 1
144 1 . . . . . . . 2.43 1 1
145 1 . . . . . . . 3.04 1 1
146 1 . . . . . . . 2.57 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 3.1 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 4.49 1 1
151 1 . . . . . . . 3.62 1 1
152 1 . . . . . . . 3.16 1 1
153 1 . . . . . . . 3.46 1 1
154 1 . . . . . . . 4.53 1 1
155 1 . . . . . . . 3.86 1 1
156 1 . . . . . . . 4.04 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 5.48 1 1
159 1 . . . . . . . 2.42 1 1
160 1 . . . . . . . 2.65 1 1
161 1 . . . . . . . 3.24 1 1
162 1 . . . . . . . 4.12 1 1
163 1 . . . . . . . 4.6 1 1
164 1 . . . . . . . 3.25 1 1
165 1 . . . . . . . 3.19 1 1
166 1 . . . . . . . 4.24 1 1
167 1 . . . . . . . 5.03 1 1
168 1 . . . . . . . 2.55 1 1
169 1 . . . . . . . 2.7 1 1
170 1 . . . . . . . 2.57 1 1
171 1 . . . . . . . 5.4 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.82 1 1
174 1 . . . . . . . 2.7 1 1
175 1 . . . . . . . 4.16 1 1
176 1 . . . . . . . 4.87 1 1
177 1 . . . . . . . 5.2 1 1
178 1 . . . . . . . 4.18 1 1
179 1 . . . . . . . 4.08 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.34 1 1
182 1 . . . . . . . 4.07 1 1
183 1 . . . . . . . 4.14 1 1
184 1 . . . . . . . 4.73 1 1
185 1 . . . . . . . 3.97 1 1
186 1 . . . . . . . 4.2 1 1
187 1 . . . . . . . 4.76 1 1
188 1 . . . . . . . 4.18 1 1
189 1 . . . . . . . 4.16 1 1
190 1 . . . . . . . 4.13 1 1
191 1 . . . . . . . 2.87 1 1
192 1 . . . . . . . 2.62 1 1
193 1 . . . . . . . 3.78 1 1
194 1 . . . . . . . 2.68 1 1
195 1 . . . . . . . 3.69 1 1
196 1 . . . . . . . 4.17 1 1
197 1 . . . . . . . 3.34 1 1
198 1 . . . . . . . 4.17 1 1
199 1 . . . . . . . 2.09 1 1
200 1 . . . . . . . 5.26 1 1
201 1 . . . . . . . 3.03 1 1
202 1 . . . . . . . 4.44 1 1
203 1 . . . . . . . 4.85 1 1
204 1 . . . . . . . 2.65 1 1
205 1 . . . . . . . 5.05 1 1
206 1 . . . . . . . 4.16 1 1
207 1 . . . . . . . 3.58 1 1
208 1 . . . . . . . 4.16 1 1
209 1 . . . . . . . 4.46 1 1
210 1 . . . . . . . 4.79 1 1
211 1 . . . . . . . 4.01 1 1
212 1 . . . . . . . 3.06 1 1
213 1 . . . . . . . 2.53 1 1
214 1 . . . . . . . 3.06 1 1
215 1 . . . . . . . 4.2 1 1
216 1 . . . . . . . 4.49 1 1
217 1 . . . . . . . 4.68 1 1
218 1 . . . . . . . 5.15 1 1
219 1 . . . . . . . 4.26 1 1
220 1 . . . . . . . 3.46 1 1
221 1 . . . . . . . 2.83 1 1
222 1 . . . . . . . 5.26 1 1
223 1 . . . . . . . 5.26 1 1
224 1 . . . . . . . 2.58 1 1
225 1 . . . . . . . 2.92 1 1
226 1 . . . . . . . 2.26 1 1
227 1 . . . . . . . 3.73 1 1
228 1 . . . . . . . 3.1 1 1
229 1 . . . . . . . 3.73 1 1
230 1 . . . . . . . 5.12 1 1
231 1 . . . . . . . 3.26 1 1
232 1 . . . . . . . 3.62 1 1
233 1 . . . . . . . 3.1 1 1
234 1 . . . . . . . 3.62 1 1
235 1 . . . . . . . 3.17 1 1
236 1 . . . . . . . 4.46 1 1
237 1 . . . . . . . 2.62 1 1
238 1 . . . . . . . 2.34 1 1
239 1 . . . . . . . 3.43 1 1
240 1 . . . . . . . 3.43 1 1
241 1 . . . . . . . 2.66 1 1
242 1 . . . . . . . 2.23 1 1
243 1 . . . . . . . 2.66 1 1
244 1 . . . . . . . 2.4 1 1
245 1 . . . . . . . 2.58 1 1
246 1 . . . . . . . 2.4 1 1
247 1 . . . . . . . 4.19 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.24 1 1
250 1 . . . . . . . 5.34 1 1
251 1 . . . . . . . 2.76 1 1
252 1 . . . . . . . 2.31 1 1
253 1 . . . . . . . 2.76 1 1
254 1 . . . . . . . 4.07 1 1
255 1 . . . . . . . 2.85 1 1
256 1 . . . . . . . 5.04 1 1
257 1 . . . . . . . 2.53 1 1
258 1 . . . . . . . 2.85 1 1
259 1 . . . . . . . 2.47 1 1
260 1 . . . . . . . 2.85 1 1
261 1 . . . . . . . 2.82 1 1
262 1 . . . . . . . 3.63 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 2.2 1 1
265 1 . . . . . . . 3.7 1 1
266 1 . . . . . . . 4.48 1 1
267 1 . . . . . . . 4.48 1 1
268 1 . . . . . . . 4.68 1 1
269 1 . . . . . . . 3.31 1 1
270 1 . . . . . . . 2.55 1 1
271 1 . . . . . . . 4.03 1 1
272 1 . . . . . . . 2.52 1 1
273 1 . . . . . . . 4.03 1 1
274 1 . . . . . . . 3.62 1 1
275 1 . . . . . . . 2.5 1 1
276 1 . . . . . . . 5.21 1 1
277 1 . . . . . . . 3.38 1 1
278 1 . . . . . . . 2.96 1 1
279 1 . . . . . . . 3.38 1 1
280 1 . . . . . . . 5.27 1 1
281 1 . . . . . . . 3.34 1 1
282 1 . . . . . . . 2.82 1 1
283 1 . . . . . . . 3.34 1 1
284 1 . . . . . . . 2.73 1 1
285 1 . . . . . . . 4.6 1 1
286 1 . . . . . . . 4.13 1 1
287 1 . . . . . . . 4.16 1 1
288 1 . . . . . . . 3.94 1 1
289 1 . . . . . . . 2.59 1 1
290 1 . . . . . . . 3.78 1 1
291 1 . . . . . . . 3.71 1 1
292 1 . . . . . . . 3.97 1 1
293 1 . . . . . . . 3.25 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 4.86 1 1
296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 3.54 1 1
298 1 . . . . . . . 4.51 1 1
299 1 . . . . . . . 4.25 1 1
300 1 . . . . . . . 3.54 1 1
301 1 . . . . . . . 4.51 1 1
302 1 . . . . . . . 4.25 1 1
303 1 . . . . . . . 5.24 1 1
304 1 . . . . . . . 3.92 1 1
305 1 . . . . . . . 3.15 1 1
306 1 . . . . . . . 3.92 1 1
307 1 . . . . . . . 2.76 1 1
308 1 . . . . . . . 2.35 1 1
309 1 . . . . . . . 2.76 1 1
310 1 . . . . . . . 2.85 1 1
311 1 . . . . . . . 4.98 1 1
312 1 . . . . . . . 4.92 1 1
313 1 . . . . . . . 5.31 1 1
314 1 . . . . . . . 3.12 1 1
315 1 . . . . . . . 2.61 1 1
316 1 . . . . . . . 2.4 1 1
317 1 . . . . . . . 3.5 1 1
318 1 . . . . . . . 2.83 1 1
319 1 . . . . . . . 4.64 1 1
320 1 . . . . . . . 2.77 1 1
321 1 . . . . . . . 2.74 1 1
322 1 . . . . . . . 2.77 1 1
323 1 . . . . . . . 3.91 1 1
324 1 . . . . . . . 5.31 1 1
325 1 . . . . . . . 4.33 1 1
326 1 . . . . . . . 4.13 1 1
327 1 . . . . . . . 4.44 1 1
328 1 . . . . . . . 2.69 1 1
329 1 . . . . . . . 2.4 1 1
330 1 . . . . . . . 4.62 1 1
331 1 . . . . . . . 3.22 1 1
332 1 . . . . . . . 3.67 1 1
333 1 . . . . . . . 4.43 1 1
334 1 . . . . . . . 3.87 1 1
335 1 . . . . . . . 4.43 1 1
336 1 . . . . . . . 3.83 1 1
337 1 . . . . . . . 4.23 1 1
338 1 . . . . . . . 5.34 1 1
339 1 . . . . . . . 3.04 1 1
340 1 . . . . . . . 4.18 1 1
341 1 . . . . . . . 4.11 1 1
342 1 . . . . . . . 5.12 1 1
343 1 . . . . . . . 2.77 1 1
344 1 . . . . . . . 3.21 1 1
345 1 . . . . . . . 3.91 1 1
346 1 . . . . . . . 2.4 1 1
347 1 . . . . . . . 2.42 1 1
348 1 . . . . . . . 3.36 1 1
349 1 . . . . . . . 2.4 1 1
350 1 . . . . . . . 2.4 1 1
351 1 . . . . . . . 4.36 1 1
352 1 . . . . . . . 3.51 1 1
353 1 . . . . . . . 3.38 1 1
354 1 . . . . . . . 4.84 1 1
355 1 . . . . . . . 5.34 1 1
356 1 . . . . . . . 2.7 1 1
357 1 . . . . . . . 2.82 1 1
358 1 . . . . . . . 2.7 1 1
359 1 . . . . . . . 4.15 1 1
360 1 . . . . . . . 2.53 1 1
361 1 . . . . . . . 2.55 1 1
362 1 . . . . . . . 2.57 1 1
363 1 . . . . . . . 4.02 1 1
364 1 . . . . . . . 4.28 1 1
365 1 . . . . . . . 2.4 1 1
366 1 . . . . . . . 2.55 1 1
367 1 . . . . . . . 4.58 1 1
368 1 . . . . . . . 2.48 1 1
369 1 . . . . . . . 2.2 1 1
370 1 . . . . . . . 2.55 1 1
371 1 . . . . . . . 2.55 1 1
372 1 . . . . . . . 2.4 1 1
373 1 . . . . . . . 3.3 1 1
374 1 . . . . . . . 2.91 1 1
375 1 . . . . . . . 2.92 1 1
376 1 . . . . . . . 2.55 1 1
377 1 . . . . . . . 2.7 1 1
378 1 . . . . . . . 2.82 1 1
379 1 . . . . . . . 2.7 1 1
380 1 . . . . . . . 5.02 1 1
381 1 . . . . . . . 2.55 1 1
382 1 . . . . . . . 3.96 1 1
383 1 . . . . . . . 3.61 1 1
384 1 . . . . . . . 2.84 1 1
385 1 . . . . . . . 2.4 1 1
386 1 . . . . . . . 3.11 1 1
387 1 . . . . . . . 3.9 1 1
388 1 . . . . . . . 2.44 1 1
389 1 . . . . . . . 4.41 1 1
390 1 . . . . . . . 2.58 1 1
391 1 . . . . . . . 2.66 1 1
392 1 . . . . . . . 2.55 1 1
393 1 . . . . . . . 2.56 1 1
394 1 . . . . . . . 4.28 1 1
395 1 . . . . . . . 5.33 1 1
396 1 . . . . . . . 4.36 1 1
397 1 . . . . . . . 3.48 1 1
398 1 . . . . . . . 2.44 1 1
399 1 . . . . . . . 2.72 1 1
400 1 . . . . . . . 2.77 1 1
401 1 . . . . . . . 4.27 1 1
402 1 . . . . . . . 3.09 1 1
403 1 . . . . . . . 2.52 1 1
404 1 . . . . . . . 3.03 1 1
405 1 . . . . . . . 4.22 1 1
406 1 . . . . . . . 3.03 1 1
407 1 . . . . . . . 4.11 1 1
408 1 . . . . . . . 3.25 1 1
409 1 . . . . . . . 4.21 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 3.07 1 1
412 1 . . . . . . . 3.73 1 1
413 1 . . . . . . . 4.21 1 1
414 1 . . . . . . . 5.11 1 1
415 1 . . . . . . . 2.86 1 1
416 1 . . . . . . . 4.64 1 1
417 1 . . . . . . . 3.17 1 1
418 1 . . . . . . . 4.37 1 1
419 1 . . . . . . . 3.14 1 1
420 1 . . . . . . . 2.62 1 1
421 1 . . . . . . . 3.0 1 1
422 1 . . . . . . . 4.24 1 1
423 1 . . . . . . . 2.63 1 1
424 1 . . . . . . . 2.68 1 1
425 1 . . . . . . . 5.16 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 3.2 1 1
428 1 . . . . . . . 2.63 1 1
429 1 . . . . . . . 2.4 1 1
430 1 . . . . . . . 3.81 1 1
431 1 . . . . . . . 3.34 1 1
432 1 . . . . . . . 2.63 1 1
433 1 . . . . . . . 4.39 1 1
434 1 . . . . . . . 3.81 1 1
435 1 . . . . . . . 4.01 1 1
436 1 . . . . . . . 4.26 1 1
437 1 . . . . . . . 2.95 1 1
438 1 . . . . . . . 3.16 1 1
439 1 . . . . . . . 2.4 1 1
440 1 . . . . . . . 2.54 1 1
441 1 . . . . . . . 2.7 1 1
442 1 . . . . . . . 3.05 1 1
443 1 . . . . . . . 3.05 1 1
444 1 . . . . . . . 4.23 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.84 1 1
447 1 . . . . . . . 4.84 1 1
448 1 . . . . . . . 3.4 1 1
449 1 . . . . . . . 3.28 1 1
450 1 . . . . . . . 3.44 1 1
451 1 . . . . . . . 5.07 1 1
452 1 . . . . . . . 4.21 1 1
453 1 . . . . . . . 3.44 1 1
454 1 . . . . . . . 3.65 1 1
455 1 . . . . . . . 5.45 1 1
456 1 . . . . . . . 4.25 1 1
457 1 . . . . . . . 4.52 1 1
458 1 . . . . . . . 3.07 1 1
459 1 . . . . . . . 4.25 1 1
460 1 . . . . . . . 3.18 1 1
461 1 . . . . . . . 2.63 1 1
462 1 . . . . . . . 3.41 1 1
463 1 . . . . . . . 3.52 1 1
464 1 . . . . . . . 5.2 1 1
465 1 . . . . . . . 3.08 1 1
466 1 . . . . . . . 5.43 1 1
467 1 . . . . . . . 4.18 1 1
468 1 . . . . . . . 4.18 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 2.77 1 1
471 1 . . . . . . . 4.11 1 1
472 1 . . . . . . . 2.91 1 1
473 1 . . . . . . . 2.7 1 1
474 1 . . . . . . . 2.51 1 1
475 1 . . . . . . . 2.7 1 1
476 1 . . . . . . . 4.16 1 1
477 1 . . . . . . . 2.48 1 1
478 1 . . . . . . . 3.04 1 1
479 1 . . . . . . . 4.3 1 1
480 1 . . . . . . . 3.94 1 1
481 1 . . . . . . . 3.94 1 1
482 1 . . . . . . . 4.49 1 1
483 1 . . . . . . . 2.55 1 1
484 1 . . . . . . . 2.43 1 1
485 1 . . . . . . . 3.3 1 1
486 1 . . . . . . . 2.4 1 1
487 1 . . . . . . . 3.09 1 1
488 1 . . . . . . . 4.49 1 1
489 1 . . . . . . . 3.64 1 1
490 1 . . . . . . . 4.21 1 1
491 1 . . . . . . . 3.24 1 1
492 1 . . . . . . . 4.12 1 1
493 1 . . . . . . . 3.22 1 1
494 1 . . . . . . . 2.9 1 1
495 1 . . . . . . . 2.77 1 1
496 1 . . . . . . . 5.3 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 4.52 1 1
499 1 . . . . . . . 2.33 1 1
500 1 . . . . . . . 4.2 1 1
501 1 . . . . . . . 3.67 1 1
502 1 . . . . . . . 3.5 1 1
503 1 . . . . . . . 5.34 1 1
504 1 . . . . . . . 5.34 1 1
505 1 . . . . . . . 4.24 1 1
506 1 . . . . . . . 4.68 1 1
507 1 . . . . . . . 4.09 1 1
508 1 . . . . . . . 5.47 1 1
509 1 . . . . . . . 4.09 1 1
510 1 . . . . . . . 5.47 1 1
511 1 . . . . . . . 4.88 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.26 1 1
514 1 . . . . . . . 4.68 1 1
515 1 . . . . . . . 4.86 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.12 1 1
518 1 . . . . . . . 2.55 1 1
519 1 . . . . . . . 4.21 1 1
520 1 . . . . . . . 2.32 1 1
521 1 . . . . . . . 3.23 1 1
522 1 . . . . . . . 4.53 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 3.1 1 1
525 1 . . . . . . . 4.99 1 1
526 1 . . . . . . . 4.71 1 1
527 1 . . . . . . . 4.21 1 1
528 1 . . . . . . . 4.84 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.43 1 1
532 1 . . . . . . . 3.72 1 1
533 1 . . . . . . . 2.71 1 1
534 1 . . . . . . . 2.4 1 1
535 1 . . . . . . . 4.67 1 1
536 1 . . . . . . . 4.65 1 1
537 1 . . . . . . . 3.75 1 1
538 1 . . . . . . . 3.68 1 1
539 1 . . . . . . . 3.05 1 1
540 1 . . . . . . . 2.86 1 1
541 1 . . . . . . . 2.55 1 1
542 1 . . . . . . . 5.17 1 1
543 1 . . . . . . . 5.31 1 1
544 1 . . . . . . . 3.47 1 1
545 1 . . . . . . . 3.47 1 1
546 1 . . . . . . . 4.28 1 1
547 1 . . . . . . . 3.33 1 1
548 1 . . . . . . . 4.43 1 1
549 1 . . . . . . . 2.78 1 1
550 1 . . . . . . . 3.4 1 1
551 1 . . . . . . . 3.18 1 1
552 1 . . . . . . . 3.18 1 1
553 1 . . . . . . . 2.88 1 1
554 1 . . . . . . . 2.3 1 1
555 1 . . . . . . . 2.88 1 1
556 1 . . . . . . . 2.51 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 2.4 1 1
559 1 . . . . . . . 4.93 1 1
560 1 . . . . . . . 2.83 1 1
561 1 . . . . . . . 3.87 1 1
562 1 . . . . . . . 4.56 1 1
563 1 . . . . . . . 2.62 1 1
564 1 . . . . . . . 4.56 1 1
565 1 . . . . . . . 2.62 1 1
566 1 . . . . . . . 4.11 1 1
567 1 . . . . . . . 3.63 1 1
568 1 . . . . . . . 4.19 1 1
569 1 . . . . . . . 5.11 1 1
570 1 . . . . . . . 2.55 1 1
571 1 . . . . . . . 2.85 1 1
572 1 . . . . . . . 2.57 1 1
573 1 . . . . . . . 3.25 1 1
574 1 . . . . . . . 3.4 1 1
575 1 . . . . . . . 3.19 1 1
576 1 . . . . . . . 5.21 1 1
577 1 . . . . . . . 2.62 1 1
578 1 . . . . . . . 2.7 1 1
579 1 . . . . . . . 2.27 1 1
580 1 . . . . . . . 3.01 1 1
581 1 . . . . . . . 3.9 1 1
582 1 . . . . . . . 2.79 1 1
583 1 . . . . . . . 3.25 1 1
584 1 . . . . . . . 2.4 1 1
585 1 . . . . . . . 2.76 1 1
586 1 . . . . . . . 5.31 1 1
587 1 . . . . . . . 3.42 1 1
588 1 . . . . . . . 3.47 1 1
589 1 . . . . . . . 4.28 1 1
590 1 . . . . . . . 3.6 1 1
591 1 . . . . . . . 3.51 1 1
592 1 . . . . . . . 2.7 1 1
593 1 . . . . . . . 3.06 1 1
594 1 . . . . . . . 2.32 1 1
595 1 . . . . . . . 3.06 1 1
596 1 . . . . . . . 4.08 1 1
597 1 . . . . . . . 4.42 1 1
598 1 . . . . . . . 4.09 1 1
599 1 . . . . . . . 4.16 1 1
600 1 . . . . . . . 4.95 1 1
601 1 . . . . . . . 3.69 1 1
602 1 . . . . . . . 3.32 1 1
603 1 . . . . . . . 4.91 1 1
604 1 . . . . . . . 2.45 1 1
605 1 . . . . . . . 2.4 1 1
606 1 . . . . . . . 5.15 1 1
607 1 . . . . . . . 2.7 1 1
608 1 . . . . . . . 2.24 1 1
609 1 . . . . . . . 2.7 1 1
610 1 . . . . . . . 3.19 1 1
611 1 . . . . . . . 3.34 1 1
612 1 . . . . . . . 3.11 1 1
613 1 . . . . . . . 3.01 1 1
614 1 . . . . . . . 2.62 1 1
615 1 . . . . . . . 3.01 1 1
616 1 . . . . . . . 2.86 1 1
617 1 . . . . . . . 3.29 1 1
618 1 . . . . . . . 2.64 1 1
619 1 . . . . . . . 4.26 1 1
620 1 . . . . . . . 4.08 1 1
621 1 . . . . . . . 3.01 1 1
622 1 . . . . . . . 2.55 1 1
623 1 . . . . . . . 2.53 1 1
624 1 . . . . . . . 3.0 1 1
625 1 . . . . . . . 2.77 1 1
626 1 . . . . . . . 2.79 1 1
627 1 . . . . . . . 5.32 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.0 1 1
630 1 . . . . . . . 3.26 1 1
631 1 . . . . . . . 4.81 1 1
632 1 . . . . . . . 3.77 1 1
633 1 . . . . . . . 2.37 1 1
634 1 . . . . . . . 4.67 1 1
635 1 . . . . . . . 2.1 1 1
636 1 . . . . . . . 2.54 1 1
637 1 . . . . . . . 2.98 1 1
638 1 . . . . . . . 2.98 1 1
639 1 . . . . . . . 3.02 1 1
640 1 . . . . . . . 3.56 1 1
641 1 . . . . . . . 3.11 1 1
642 1 . . . . . . . 2.84 1 1
643 1 . . . . . . . 2.2 1 1
644 1 . . . . . . . 2.55 1 1
645 1 . . . . . . . 2.55 1 1
646 1 . . . . . . . 3.64 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 GLY C C -12.112 -2.068 9.081 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.106 -2.681 10.045 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.019 -0.904 10.653 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.650 -3.534 10.524 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.973 -3.011 9.491 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.544 -1.722 11.089 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.254 -1.278 9.481 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -12.116 -1.555 5.535 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -11.330 -1.942 6.783 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.289 -3.016 6.445 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -12.974 -3.025 7.551 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.824 -1.065 7.166 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.737 -3.270 7.337 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.793 -3.896 6.071 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.681 -2.839 4.587 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -12.235 -2.424 7.811 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.495 -2.412 4.733 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.374 -2.559 5.460 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 LEU C C -12.672 1.655 3.921 1.00 . A A . 3 LEU C 1 1
1 20 1 1 3 LEU CA C -13.119 0.239 4.241 1.00 . A A . 3 LEU CA 1 1
1 21 1 1 3 LEU CB C -14.626 0.211 4.514 1.00 . A A . 3 LEU CB 1 1
1 22 1 1 3 LEU CD1 C -15.304 -0.196 2.132 1.00 . A A . 3 LEU CD1 1 1
1 23 1 1 3 LEU CD2 C -16.975 0.686 3.775 1.00 . A A . 3 LEU CD2 1 1
1 24 1 1 3 LEU CG C -15.510 0.682 3.357 1.00 . A A . 3 LEU CG 1 1
1 25 1 1 3 LEU H H -12.079 0.367 6.075 1.00 . A A . 3 LEU H 1 1
1 26 1 1 3 LEU HA H -12.901 -0.398 3.396 1.00 . A A . 3 LEU HA 1 1
1 27 1 1 3 LEU HB2 H -14.904 -0.801 4.762 1.00 . A A . 3 LEU HB2 1 1
1 28 1 1 3 LEU HB3 H -14.828 0.841 5.368 1.00 . A A . 3 LEU HB3 1 1
1 29 1 1 3 LEU HD11 H -15.560 -1.217 2.372 1.00 . A A . 3 LEU HD11 1 1
1 30 1 1 3 LEU HD12 H -14.269 -0.147 1.825 1.00 . A A . 3 LEU HD12 1 1
1 31 1 1 3 LEU HD13 H -15.934 0.155 1.329 1.00 . A A . 3 LEU HD13 1 1
1 32 1 1 3 LEU HD21 H -17.107 1.346 4.618 1.00 . A A . 3 LEU HD21 1 1
1 33 1 1 3 LEU HD22 H -17.272 -0.316 4.052 1.00 . A A . 3 LEU HD22 1 1
1 34 1 1 3 LEU HD23 H -17.586 1.027 2.951 1.00 . A A . 3 LEU HD23 1 1
1 35 1 1 3 LEU HG H -15.234 1.692 3.093 1.00 . A A . 3 LEU HG 1 1
1 36 1 1 3 LEU N N -12.384 -0.266 5.390 1.00 . A A . 3 LEU N 1 1
1 37 1 1 3 LEU O O -12.931 2.577 4.696 1.00 . A A . 3 LEU O 1 1
1 38 1 1 4 ASN C C -10.612 3.740 3.441 1.00 . A A . 4 ASN C 1 1
1 39 1 1 4 ASN CA C -11.470 3.107 2.352 1.00 . A A . 4 ASN CA 1 1
1 40 1 1 4 ASN CB C -12.622 4.038 1.950 1.00 . A A . 4 ASN CB 1 1
1 41 1 1 4 ASN CG C -13.377 3.537 0.728 1.00 . A A . 4 ASN CG 1 1
1 42 1 1 4 ASN H H -11.804 1.021 2.236 1.00 . A A . 4 ASN H 1 1
1 43 1 1 4 ASN HA H -10.846 2.936 1.488 1.00 . A A . 4 ASN HA 1 1
1 44 1 1 4 ASN HB2 H -13.317 4.114 2.773 1.00 . A A . 4 ASN HB2 1 1
1 45 1 1 4 ASN HB3 H -12.224 5.017 1.729 1.00 . A A . 4 ASN HB3 1 1
1 46 1 1 4 ASN HD21 H -15.048 4.405 1.377 1.00 . A A . 4 ASN HD21 1 1
1 47 1 1 4 ASN HD22 H -15.169 3.558 -0.131 1.00 . A A . 4 ASN HD22 1 1
1 48 1 1 4 ASN N N -11.980 1.807 2.791 1.00 . A A . 4 ASN N 1 1
1 49 1 1 4 ASN ND2 N -14.658 3.863 0.649 1.00 . A A . 4 ASN ND2 1 1
1 50 1 1 4 ASN O O -10.800 4.899 3.819 1.00 . A A . 4 ASN O 1 1
1 51 1 1 4 ASN OD1 O -12.815 2.864 -0.137 1.00 . A A . 4 ASN OD1 1 1
1 52 1 1 5 MET C C -7.539 4.042 4.419 1.00 . A A . 5 MET C 1 1
1 53 1 1 5 MET CA C -8.782 3.393 5.007 1.00 . A A . 5 MET CA 1 1
1 54 1 1 5 MET CB C -8.387 2.189 5.868 1.00 . A A . 5 MET CB 1 1
1 55 1 1 5 MET CE C -6.422 1.889 9.530 1.00 . A A . 5 MET CE 1 1
1 56 1 1 5 MET CG C -7.598 2.549 7.114 1.00 . A A . 5 MET CG 1 1
1 57 1 1 5 MET H H -9.546 2.057 3.561 1.00 . A A . 5 MET H 1 1
1 58 1 1 5 MET HA H -9.306 4.114 5.615 1.00 . A A . 5 MET HA 1 1
1 59 1 1 5 MET HB2 H -9.282 1.673 6.174 1.00 . A A . 5 MET HB2 1 1
1 60 1 1 5 MET HB3 H -7.784 1.519 5.269 1.00 . A A . 5 MET HB3 1 1
1 61 1 1 5 MET HE1 H -6.089 1.134 10.227 1.00 . A A . 5 MET HE1 1 1
1 62 1 1 5 MET HE2 H -7.148 2.528 10.011 1.00 . A A . 5 MET HE2 1 1
1 63 1 1 5 MET HE3 H -5.577 2.482 9.211 1.00 . A A . 5 MET HE3 1 1
1 64 1 1 5 MET HG2 H -6.685 3.043 6.813 1.00 . A A . 5 MET HG2 1 1
1 65 1 1 5 MET HG3 H -8.188 3.223 7.718 1.00 . A A . 5 MET HG3 1 1
1 66 1 1 5 MET N N -9.666 2.959 3.939 1.00 . A A . 5 MET N 1 1
1 67 1 1 5 MET O O -6.801 3.404 3.676 1.00 . A A . 5 MET O 1 1
1 68 1 1 5 MET SD S -7.171 1.102 8.107 1.00 . A A . 5 MET SD 1 1
1 69 1 1 6 PRO C C -4.841 5.509 4.908 1.00 . A A . 6 PRO C 1 1
1 70 1 1 6 PRO CA C -6.110 6.020 4.234 1.00 . A A . 6 PRO CA 1 1
1 71 1 1 6 PRO CB C -6.361 7.486 4.614 1.00 . A A . 6 PRO CB 1 1
1 72 1 1 6 PRO CD C -8.133 6.186 5.561 1.00 . A A . 6 PRO CD 1 1
1 73 1 1 6 PRO CG C -7.786 7.554 5.055 1.00 . A A . 6 PRO CG 1 1
1 74 1 1 6 PRO HA H -6.012 5.929 3.160 1.00 . A A . 6 PRO HA 1 1
1 75 1 1 6 PRO HB2 H -5.690 7.769 5.412 1.00 . A A . 6 PRO HB2 1 1
1 76 1 1 6 PRO HB3 H -6.186 8.112 3.754 1.00 . A A . 6 PRO HB3 1 1
1 77 1 1 6 PRO HD2 H -7.874 6.090 6.605 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HD3 H -9.181 5.979 5.406 1.00 . A A . 6 PRO HD3 1 1
1 79 1 1 6 PRO HG2 H -7.891 8.285 5.843 1.00 . A A . 6 PRO HG2 1 1
1 80 1 1 6 PRO HG3 H -8.416 7.814 4.216 1.00 . A A . 6 PRO HG3 1 1
1 81 1 1 6 PRO N N -7.294 5.319 4.723 1.00 . A A . 6 PRO N 1 1
1 82 1 1 6 PRO O O -4.804 5.338 6.125 1.00 . A A . 6 PRO O 1 1
1 83 1 1 7 ALA C C -1.396 5.558 3.984 1.00 . A A . 7 ALA C 1 1
1 84 1 1 7 ALA CA C -2.534 4.803 4.643 1.00 . A A . 7 ALA CA 1 1
1 85 1 1 7 ALA CB C -2.359 3.307 4.443 1.00 . A A . 7 ALA CB 1 1
1 86 1 1 7 ALA H H -3.909 5.387 3.144 1.00 . A A . 7 ALA H 1 1
1 87 1 1 7 ALA HA H -2.521 5.005 5.706 1.00 . A A . 7 ALA HA 1 1
1 88 1 1 7 ALA HB1 H -3.162 2.782 4.940 1.00 . A A . 7 ALA HB1 1 1
1 89 1 1 7 ALA HB2 H -1.411 2.993 4.860 1.00 . A A . 7 ALA HB2 1 1
1 90 1 1 7 ALA HB3 H -2.378 3.080 3.386 1.00 . A A . 7 ALA HB3 1 1
1 91 1 1 7 ALA N N -3.811 5.258 4.114 1.00 . A A . 7 ALA N 1 1
1 92 1 1 7 ALA O O -1.314 5.641 2.762 1.00 . A A . 7 ALA O 1 1
1 93 1 1 8 TYR C C 1.799 6.033 4.113 1.00 . A A . 8 TYR C 1 1
1 94 1 1 8 TYR CA C 0.578 6.916 4.334 1.00 . A A . 8 TYR CA 1 1
1 95 1 1 8 TYR CB C 0.864 8.008 5.366 1.00 . A A . 8 TYR CB 1 1
1 96 1 1 8 TYR CD1 C -1.216 9.358 4.857 1.00 . A A . 8 TYR CD1 1 1
1 97 1 1 8 TYR CD2 C -0.720 8.863 7.137 1.00 . A A . 8 TYR CD2 1 1
1 98 1 1 8 TYR CE1 C -2.349 10.041 5.251 1.00 . A A . 8 TYR CE1 1 1
1 99 1 1 8 TYR CE2 C -1.855 9.543 7.534 1.00 . A A . 8 TYR CE2 1 1
1 100 1 1 8 TYR CG C -0.381 8.757 5.794 1.00 . A A . 8 TYR CG 1 1
1 101 1 1 8 TYR CZ C -2.666 10.131 6.586 1.00 . A A . 8 TYR CZ 1 1
1 102 1 1 8 TYR H H -0.633 5.958 5.772 1.00 . A A . 8 TYR H 1 1
1 103 1 1 8 TYR HA H 0.292 7.371 3.398 1.00 . A A . 8 TYR HA 1 1
1 104 1 1 8 TYR HB2 H 1.299 7.557 6.253 1.00 . A A . 8 TYR HB2 1 1
1 105 1 1 8 TYR HB3 H 1.560 8.721 4.949 1.00 . A A . 8 TYR HB3 1 1
1 106 1 1 8 TYR HD1 H -0.974 9.281 3.805 1.00 . A A . 8 TYR HD1 1 1
1 107 1 1 8 TYR HD2 H -0.083 8.403 7.876 1.00 . A A . 8 TYR HD2 1 1
1 108 1 1 8 TYR HE1 H -2.985 10.499 4.510 1.00 . A A . 8 TYR HE1 1 1
1 109 1 1 8 TYR HE2 H -2.104 9.612 8.583 1.00 . A A . 8 TYR HE2 1 1
1 110 1 1 8 TYR HH H -3.562 11.425 7.695 1.00 . A A . 8 TYR HH 1 1
1 111 1 1 8 TYR N N -0.530 6.109 4.804 1.00 . A A . 8 TYR N 1 1
1 112 1 1 8 TYR O O 2.168 5.260 4.985 1.00 . A A . 8 TYR O 1 1
1 113 1 1 8 TYR OH O -3.794 10.819 6.975 1.00 . A A . 8 TYR OH 1 1
1 114 1 1 9 VAL C C 4.760 5.524 3.459 1.00 . A A . 9 VAL C 1 1
1 115 1 1 9 VAL CA C 3.524 5.247 2.605 1.00 . A A . 9 VAL CA 1 1
1 116 1 1 9 VAL CB C 3.897 5.342 1.113 1.00 . A A . 9 VAL CB 1 1
1 117 1 1 9 VAL CG1 C 5.102 4.464 0.816 1.00 . A A . 9 VAL CG1 1 1
1 118 1 1 9 VAL CG2 C 2.722 4.934 0.239 1.00 . A A . 9 VAL CG2 1 1
1 119 1 1 9 VAL H H 2.134 6.829 2.313 1.00 . A A . 9 VAL H 1 1
1 120 1 1 9 VAL HA H 3.199 4.235 2.800 1.00 . A A . 9 VAL HA 1 1
1 121 1 1 9 VAL HB H 4.155 6.365 0.885 1.00 . A A . 9 VAL HB 1 1
1 122 1 1 9 VAL HG11 H 5.936 4.780 1.423 1.00 . A A . 9 VAL HG11 1 1
1 123 1 1 9 VAL HG12 H 5.364 4.551 -0.229 1.00 . A A . 9 VAL HG12 1 1
1 124 1 1 9 VAL HG13 H 4.862 3.435 1.040 1.00 . A A . 9 VAL HG13 1 1
1 125 1 1 9 VAL HG21 H 2.454 3.909 0.456 1.00 . A A . 9 VAL HG21 1 1
1 126 1 1 9 VAL HG22 H 3.000 5.018 -0.803 1.00 . A A . 9 VAL HG22 1 1
1 127 1 1 9 VAL HG23 H 1.879 5.579 0.441 1.00 . A A . 9 VAL HG23 1 1
1 128 1 1 9 VAL N N 2.418 6.135 2.950 1.00 . A A . 9 VAL N 1 1
1 129 1 1 9 VAL O O 5.218 6.665 3.572 1.00 . A A . 9 VAL O 1 1
1 130 1 1 10 LYS C C 7.735 4.719 4.027 1.00 . A A . 10 LYS C 1 1
1 131 1 1 10 LYS CA C 6.485 4.537 4.881 1.00 . A A . 10 LYS CA 1 1
1 132 1 1 10 LYS CB C 6.632 3.271 5.734 1.00 . A A . 10 LYS CB 1 1
1 133 1 1 10 LYS CD C 6.549 4.131 8.064 1.00 . A A . 10 LYS CD 1 1
1 134 1 1 10 LYS CE C 5.834 4.115 9.399 1.00 . A A . 10 LYS CE 1 1
1 135 1 1 10 LYS CG C 5.836 3.287 7.019 1.00 . A A . 10 LYS CG 1 1
1 136 1 1 10 LYS H H 4.863 3.582 3.909 1.00 . A A . 10 LYS H 1 1
1 137 1 1 10 LYS HA H 6.382 5.390 5.535 1.00 . A A . 10 LYS HA 1 1
1 138 1 1 10 LYS HB2 H 6.320 2.417 5.154 1.00 . A A . 10 LYS HB2 1 1
1 139 1 1 10 LYS HB3 H 7.670 3.155 6.000 1.00 . A A . 10 LYS HB3 1 1
1 140 1 1 10 LYS HD2 H 7.548 3.744 8.204 1.00 . A A . 10 LYS HD2 1 1
1 141 1 1 10 LYS HD3 H 6.605 5.148 7.710 1.00 . A A . 10 LYS HD3 1 1
1 142 1 1 10 LYS HE2 H 6.285 4.857 10.031 1.00 . A A . 10 LYS HE2 1 1
1 143 1 1 10 LYS HE3 H 4.799 4.366 9.232 1.00 . A A . 10 LYS HE3 1 1
1 144 1 1 10 LYS HG2 H 4.860 3.707 6.826 1.00 . A A . 10 LYS HG2 1 1
1 145 1 1 10 LYS HG3 H 5.734 2.278 7.387 1.00 . A A . 10 LYS HG3 1 1
1 146 1 1 10 LYS HZ1 H 6.905 2.561 10.292 1.00 . A A . 10 LYS HZ1 1 1
1 147 1 1 10 LYS HZ2 H 5.518 2.046 9.460 1.00 . A A . 10 LYS HZ2 1 1
1 148 1 1 10 LYS HZ3 H 5.370 2.813 10.966 1.00 . A A . 10 LYS HZ3 1 1
1 149 1 1 10 LYS N N 5.289 4.458 4.050 1.00 . A A . 10 LYS N 1 1
1 150 1 1 10 LYS NZ N 5.910 2.793 10.076 1.00 . A A . 10 LYS NZ 1 1
1 151 1 1 10 LYS O O 8.460 5.703 4.176 1.00 . A A . 10 LYS O 1 1
1 152 1 1 11 PHE C C 8.886 3.482 0.868 1.00 . A A . 11 PHE C 1 1
1 153 1 1 11 PHE CA C 9.196 3.774 2.330 1.00 . A A . 11 PHE CA 1 1
1 154 1 1 11 PHE CB C 10.195 2.738 2.865 1.00 . A A . 11 PHE CB 1 1
1 155 1 1 11 PHE CD1 C 11.511 3.997 4.588 1.00 . A A . 11 PHE CD1 1 1
1 156 1 1 11 PHE CD2 C 10.132 2.194 5.315 1.00 . A A . 11 PHE CD2 1 1
1 157 1 1 11 PHE CE1 C 11.904 4.225 5.892 1.00 . A A . 11 PHE CE1 1 1
1 158 1 1 11 PHE CE2 C 10.521 2.416 6.621 1.00 . A A . 11 PHE CE2 1 1
1 159 1 1 11 PHE CG C 10.621 2.982 4.284 1.00 . A A . 11 PHE CG 1 1
1 160 1 1 11 PHE CZ C 11.408 3.434 6.910 1.00 . A A . 11 PHE CZ 1 1
1 161 1 1 11 PHE H H 7.311 3.066 2.983 1.00 . A A . 11 PHE H 1 1
1 162 1 1 11 PHE HA H 9.638 4.756 2.406 1.00 . A A . 11 PHE HA 1 1
1 163 1 1 11 PHE HB2 H 9.747 1.758 2.818 1.00 . A A . 11 PHE HB2 1 1
1 164 1 1 11 PHE HB3 H 11.080 2.753 2.246 1.00 . A A . 11 PHE HB3 1 1
1 165 1 1 11 PHE HD1 H 11.896 4.618 3.793 1.00 . A A . 11 PHE HD1 1 1
1 166 1 1 11 PHE HD2 H 9.439 1.395 5.089 1.00 . A A . 11 PHE HD2 1 1
1 167 1 1 11 PHE HE1 H 12.600 5.020 6.116 1.00 . A A . 11 PHE HE1 1 1
1 168 1 1 11 PHE HE2 H 10.130 1.797 7.414 1.00 . A A . 11 PHE HE2 1 1
1 169 1 1 11 PHE HZ H 11.715 3.613 7.930 1.00 . A A . 11 PHE HZ 1 1
1 170 1 1 11 PHE N N 7.977 3.772 3.129 1.00 . A A . 11 PHE N 1 1
1 171 1 1 11 PHE O O 7.841 2.914 0.551 1.00 . A A . 11 PHE O 1 1
1 172 1 1 12 ASN C C 9.598 2.153 -1.764 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C 9.632 3.643 -1.450 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 10.756 4.313 -2.251 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 10.499 5.787 -2.498 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 10.613 4.325 0.304 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H 8.687 4.078 -1.747 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 11.682 4.219 -1.705 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H 10.854 3.819 -3.207 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 11.584 5.723 -4.165 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 10.893 7.260 -3.770 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 9.798 3.873 -0.017 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 11.047 6.310 -3.585 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O 10.531 1.411 -1.439 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 9.819 6.453 -1.719 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 TYR C C 7.994 0.256 -4.262 1.00 . A A . 13 TYR C 1 1
1 187 1 1 13 TYR CA C 8.349 0.336 -2.788 1.00 . A A . 13 TYR CA 1 1
1 188 1 1 13 TYR CB C 7.263 -0.347 -1.948 1.00 . A A . 13 TYR CB 1 1
1 189 1 1 13 TYR CD1 C 7.798 -2.813 -2.121 1.00 . A A . 13 TYR CD1 1 1
1 190 1 1 13 TYR CD2 C 5.775 -2.033 -3.116 1.00 . A A . 13 TYR CD2 1 1
1 191 1 1 13 TYR CE1 C 7.510 -4.101 -2.538 1.00 . A A . 13 TYR CE1 1 1
1 192 1 1 13 TYR CE2 C 5.480 -3.318 -3.535 1.00 . A A . 13 TYR CE2 1 1
1 193 1 1 13 TYR CG C 6.939 -1.758 -2.402 1.00 . A A . 13 TYR CG 1 1
1 194 1 1 13 TYR CZ C 6.349 -4.348 -3.246 1.00 . A A . 13 TYR CZ 1 1
1 195 1 1 13 TYR H H 7.801 2.367 -2.601 1.00 . A A . 13 TYR H 1 1
1 196 1 1 13 TYR HA H 9.290 -0.172 -2.628 1.00 . A A . 13 TYR HA 1 1
1 197 1 1 13 TYR HB2 H 7.593 -0.396 -0.920 1.00 . A A . 13 TYR HB2 1 1
1 198 1 1 13 TYR HB3 H 6.358 0.238 -2.002 1.00 . A A . 13 TYR HB3 1 1
1 199 1 1 13 TYR HD1 H 8.706 -2.616 -1.570 1.00 . A A . 13 TYR HD1 1 1
1 200 1 1 13 TYR HD2 H 5.095 -1.224 -3.345 1.00 . A A . 13 TYR HD2 1 1
1 201 1 1 13 TYR HE1 H 8.192 -4.908 -2.310 1.00 . A A . 13 TYR HE1 1 1
1 202 1 1 13 TYR HE2 H 4.572 -3.509 -4.089 1.00 . A A . 13 TYR HE2 1 1
1 203 1 1 13 TYR HH H 5.778 -5.619 -4.589 1.00 . A A . 13 TYR HH 1 1
1 204 1 1 13 TYR N N 8.514 1.725 -2.389 1.00 . A A . 13 TYR N 1 1
1 205 1 1 13 TYR O O 6.934 0.727 -4.683 1.00 . A A . 13 TYR O 1 1
1 206 1 1 13 TYR OH O 6.057 -5.631 -3.660 1.00 . A A . 13 TYR OH 1 1
1 207 1 1 14 MET C C 7.785 -1.705 -6.720 1.00 . A A . 14 MET C 1 1
1 208 1 1 14 MET CA C 8.661 -0.492 -6.465 1.00 . A A . 14 MET CA 1 1
1 209 1 1 14 MET CB C 9.987 -0.643 -7.223 1.00 . A A . 14 MET CB 1 1
1 210 1 1 14 MET CE C 12.505 2.455 -5.981 1.00 . A A . 14 MET CE 1 1
1 211 1 1 14 MET CG C 10.860 0.606 -7.219 1.00 . A A . 14 MET CG 1 1
1 212 1 1 14 MET H H 9.727 -0.647 -4.650 1.00 . A A . 14 MET H 1 1
1 213 1 1 14 MET HA H 8.146 0.387 -6.826 1.00 . A A . 14 MET HA 1 1
1 214 1 1 14 MET HB2 H 10.552 -1.448 -6.779 1.00 . A A . 14 MET HB2 1 1
1 215 1 1 14 MET HB3 H 9.769 -0.896 -8.250 1.00 . A A . 14 MET HB3 1 1
1 216 1 1 14 MET HE1 H 13.250 2.211 -6.723 1.00 . A A . 14 MET HE1 1 1
1 217 1 1 14 MET HE2 H 12.991 2.809 -5.086 1.00 . A A . 14 MET HE2 1 1
1 218 1 1 14 MET HE3 H 11.852 3.226 -6.366 1.00 . A A . 14 MET HE3 1 1
1 219 1 1 14 MET HG2 H 11.677 0.457 -7.908 1.00 . A A . 14 MET HG2 1 1
1 220 1 1 14 MET HG3 H 10.262 1.442 -7.549 1.00 . A A . 14 MET HG3 1 1
1 221 1 1 14 MET N N 8.888 -0.324 -5.042 1.00 . A A . 14 MET N 1 1
1 222 1 1 14 MET O O 8.094 -2.814 -6.277 1.00 . A A . 14 MET O 1 1
1 223 1 1 14 MET SD S 11.544 0.993 -5.596 1.00 . A A . 14 MET SD 1 1
1 224 1 1 15 ALA C C 6.374 -3.260 -9.044 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C 5.806 -2.569 -7.814 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C 4.405 -2.050 -8.086 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H 6.467 -0.565 -7.690 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H 5.758 -3.277 -7.000 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H 3.767 -2.873 -8.373 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H 4.435 -1.321 -8.883 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H 4.010 -1.589 -7.190 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N 6.685 -1.485 -7.419 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O 6.681 -2.609 -10.044 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 GLU C C 6.143 -5.724 -11.100 1.00 . A A . 16 GLU C 1 1
1 235 1 1 16 GLU CA C 7.164 -5.310 -10.046 1.00 . A A . 16 GLU CA 1 1
1 236 1 1 16 GLU CB C 7.881 -6.544 -9.491 1.00 . A A . 16 GLU CB 1 1
1 237 1 1 16 GLU CD C 9.854 -6.674 -11.077 1.00 . A A . 16 GLU CD 1 1
1 238 1 1 16 GLU CG C 8.611 -7.360 -10.547 1.00 . A A . 16 GLU CG 1 1
1 239 1 1 16 GLU H H 6.235 -5.048 -8.164 1.00 . A A . 16 GLU H 1 1
1 240 1 1 16 GLU HA H 7.895 -4.665 -10.510 1.00 . A A . 16 GLU HA 1 1
1 241 1 1 16 GLU HB2 H 8.602 -6.225 -8.752 1.00 . A A . 16 GLU HB2 1 1
1 242 1 1 16 GLU HB3 H 7.152 -7.183 -9.015 1.00 . A A . 16 GLU HB3 1 1
1 243 1 1 16 GLU HG2 H 8.899 -8.306 -10.114 1.00 . A A . 16 GLU HG2 1 1
1 244 1 1 16 GLU HG3 H 7.937 -7.537 -11.374 1.00 . A A . 16 GLU HG3 1 1
1 245 1 1 16 GLU N N 6.539 -4.568 -8.965 1.00 . A A . 16 GLU N 1 1
1 246 1 1 16 GLU O O 6.345 -5.503 -12.293 1.00 . A A . 16 GLU O 1 1
1 247 1 1 16 GLU OE1 O 9.928 -5.425 -11.039 1.00 . A A . 16 GLU OE1 1 1
1 248 1 1 16 GLU OE2 O 10.766 -7.387 -11.542 1.00 . A A . 16 GLU OE2 1 1
1 249 1 1 17 ARG C C 2.797 -6.054 -11.656 1.00 . A A . 17 ARG C 1 1
1 250 1 1 17 ARG CA C 4.073 -6.888 -11.563 1.00 . A A . 17 ARG CA 1 1
1 251 1 1 17 ARG CB C 3.755 -8.305 -11.112 1.00 . A A . 17 ARG CB 1 1
1 252 1 1 17 ARG CD C 4.800 -10.475 -10.427 1.00 . A A . 17 ARG CD 1 1
1 253 1 1 17 ARG CG C 4.909 -9.266 -11.332 1.00 . A A . 17 ARG CG 1 1
1 254 1 1 17 ARG CZ C 4.740 -10.961 -8.015 1.00 . A A . 17 ARG CZ 1 1
1 255 1 1 17 ARG H H 4.893 -6.366 -9.684 1.00 . A A . 17 ARG H 1 1
1 256 1 1 17 ARG HA H 4.526 -6.932 -12.542 1.00 . A A . 17 ARG HA 1 1
1 257 1 1 17 ARG HB2 H 3.520 -8.288 -10.058 1.00 . A A . 17 ARG HB2 1 1
1 258 1 1 17 ARG HB3 H 2.899 -8.665 -11.662 1.00 . A A . 17 ARG HB3 1 1
1 259 1 1 17 ARG HD2 H 3.842 -10.946 -10.591 1.00 . A A . 17 ARG HD2 1 1
1 260 1 1 17 ARG HD3 H 5.589 -11.169 -10.675 1.00 . A A . 17 ARG HD3 1 1
1 261 1 1 17 ARG HE H 5.141 -9.163 -8.810 1.00 . A A . 17 ARG HE 1 1
1 262 1 1 17 ARG HG2 H 4.901 -9.595 -12.359 1.00 . A A . 17 ARG HG2 1 1
1 263 1 1 17 ARG HG3 H 5.838 -8.753 -11.123 1.00 . A A . 17 ARG HG3 1 1
1 264 1 1 17 ARG HH11 H 4.337 -12.554 -9.204 1.00 . A A . 17 ARG HH11 1 1
1 265 1 1 17 ARG HH12 H 4.274 -12.874 -7.496 1.00 . A A . 17 ARG HH12 1 1
1 266 1 1 17 ARG HH21 H 5.126 -9.580 -6.590 1.00 . A A . 17 ARG HH21 1 1
1 267 1 1 17 ARG HH22 H 4.763 -11.170 -5.999 1.00 . A A . 17 ARG HH22 1 1
1 268 1 1 17 ARG N N 5.048 -6.310 -10.653 1.00 . A A . 17 ARG N 1 1
1 269 1 1 17 ARG NE N 4.915 -10.108 -9.020 1.00 . A A . 17 ARG NE 1 1
1 270 1 1 17 ARG NH1 N 4.433 -12.231 -8.260 1.00 . A A . 17 ARG NH1 1 1
1 271 1 1 17 ARG NH2 N 4.886 -10.537 -6.770 1.00 . A A . 17 ARG NH2 1 1
1 272 1 1 17 ARG O O 2.715 -4.957 -11.100 1.00 . A A . 17 ARG O 1 1
1 273 1 1 18 GLU C C -0.322 -5.678 -11.464 1.00 . A A . 18 GLU C 1 1
1 274 1 1 18 GLU CA C 0.576 -5.885 -12.682 1.00 . A A . 18 GLU CA 1 1
1 275 1 1 18 GLU CB C -0.187 -6.671 -13.753 1.00 . A A . 18 GLU CB 1 1
1 276 1 1 18 GLU CD C -2.323 -6.933 -15.061 1.00 . A A . 18 GLU CD 1 1
1 277 1 1 18 GLU CG C -1.462 -6.000 -14.241 1.00 . A A . 18 GLU CG 1 1
1 278 1 1 18 GLU H H 1.894 -7.541 -12.643 1.00 . A A . 18 GLU H 1 1
1 279 1 1 18 GLU HA H 0.853 -4.921 -13.086 1.00 . A A . 18 GLU HA 1 1
1 280 1 1 18 GLU HB2 H 0.461 -6.812 -14.603 1.00 . A A . 18 GLU HB2 1 1
1 281 1 1 18 GLU HB3 H -0.448 -7.640 -13.348 1.00 . A A . 18 GLU HB3 1 1
1 282 1 1 18 GLU HG2 H -2.030 -5.666 -13.385 1.00 . A A . 18 GLU HG2 1 1
1 283 1 1 18 GLU HG3 H -1.195 -5.150 -14.850 1.00 . A A . 18 GLU HG3 1 1
1 284 1 1 18 GLU N N 1.802 -6.607 -12.345 1.00 . A A . 18 GLU N 1 1
1 285 1 1 18 GLU O O -0.970 -4.641 -11.329 1.00 . A A . 18 GLU O 1 1
1 286 1 1 18 GLU OE1 O -1.884 -7.348 -16.154 1.00 . A A . 18 GLU OE1 1 1
1 287 1 1 18 GLU OE2 O -3.444 -7.261 -14.619 1.00 . A A . 18 GLU OE2 1 1
1 288 1 1 19 ASP C C -0.504 -6.100 -8.183 1.00 . A A . 19 ASP C 1 1
1 289 1 1 19 ASP CA C -1.241 -6.599 -9.419 1.00 . A A . 19 ASP CA 1 1
1 290 1 1 19 ASP CB C -1.884 -7.967 -9.154 1.00 . A A . 19 ASP CB 1 1
1 291 1 1 19 ASP CG C -0.877 -9.043 -8.812 1.00 . A A . 19 ASP CG 1 1
1 292 1 1 19 ASP H H 0.233 -7.438 -10.690 1.00 . A A . 19 ASP H 1 1
1 293 1 1 19 ASP HA H -2.024 -5.893 -9.653 1.00 . A A . 19 ASP HA 1 1
1 294 1 1 19 ASP HB2 H -2.575 -7.877 -8.331 1.00 . A A . 19 ASP HB2 1 1
1 295 1 1 19 ASP HB3 H -2.426 -8.278 -10.036 1.00 . A A . 19 ASP HB3 1 1
1 296 1 1 19 ASP N N -0.351 -6.657 -10.573 1.00 . A A . 19 ASP N 1 1
1 297 1 1 19 ASP O O -1.045 -6.116 -7.077 1.00 . A A . 19 ASP O 1 1
1 298 1 1 19 ASP OD1 O -0.030 -9.364 -9.672 1.00 . A A . 19 ASP OD1 1 1
1 299 1 1 19 ASP OD2 O -0.935 -9.583 -7.687 1.00 . A A . 19 ASP OD2 1 1
1 300 1 1 20 GLU C C 1.227 -3.516 -7.298 1.00 . A A . 20 GLU C 1 1
1 301 1 1 20 GLU CA C 1.480 -5.015 -7.305 1.00 . A A . 20 GLU CA 1 1
1 302 1 1 20 GLU CB C 2.975 -5.285 -7.453 1.00 . A A . 20 GLU CB 1 1
1 303 1 1 20 GLU CD C 4.867 -6.910 -7.181 1.00 . A A . 20 GLU CD 1 1
1 304 1 1 20 GLU CG C 3.386 -6.674 -7.014 1.00 . A A . 20 GLU CG 1 1
1 305 1 1 20 GLU H H 1.123 -5.715 -9.266 1.00 . A A . 20 GLU H 1 1
1 306 1 1 20 GLU HA H 1.139 -5.433 -6.371 1.00 . A A . 20 GLU HA 1 1
1 307 1 1 20 GLU HB2 H 3.251 -5.161 -8.490 1.00 . A A . 20 GLU HB2 1 1
1 308 1 1 20 GLU HB3 H 3.520 -4.566 -6.857 1.00 . A A . 20 GLU HB3 1 1
1 309 1 1 20 GLU HG2 H 3.129 -6.800 -5.973 1.00 . A A . 20 GLU HG2 1 1
1 310 1 1 20 GLU HG3 H 2.848 -7.398 -7.608 1.00 . A A . 20 GLU HG3 1 1
1 311 1 1 20 GLU N N 0.724 -5.643 -8.377 1.00 . A A . 20 GLU N 1 1
1 312 1 1 20 GLU O O 1.010 -2.909 -8.348 1.00 . A A . 20 GLU O 1 1
1 313 1 1 20 GLU OE1 O 5.656 -6.417 -6.343 1.00 . A A . 20 GLU OE1 1 1
1 314 1 1 20 GLU OE2 O 5.256 -7.582 -8.153 1.00 . A A . 20 GLU OE2 1 1
1 315 1 1 21 LEU C C 2.201 -0.742 -5.557 1.00 . A A . 21 LEU C 1 1
1 316 1 1 21 LEU CA C 0.950 -1.517 -5.974 1.00 . A A . 21 LEU CA 1 1
1 317 1 1 21 LEU CB C -0.177 -1.368 -4.947 1.00 . A A . 21 LEU CB 1 1
1 318 1 1 21 LEU CD1 C -0.278 0.895 -3.869 1.00 . A A . 21 LEU CD1 1 1
1 319 1 1 21 LEU CD2 C -0.882 0.648 -6.267 1.00 . A A . 21 LEU CD2 1 1
1 320 1 1 21 LEU CG C -0.901 -0.020 -4.904 1.00 . A A . 21 LEU CG 1 1
1 321 1 1 21 LEU H H 1.489 -3.450 -5.322 1.00 . A A . 21 LEU H 1 1
1 322 1 1 21 LEU HA H 0.610 -1.149 -6.930 1.00 . A A . 21 LEU HA 1 1
1 323 1 1 21 LEU HB2 H -0.913 -2.134 -5.148 1.00 . A A . 21 LEU HB2 1 1
1 324 1 1 21 LEU HB3 H 0.246 -1.553 -3.973 1.00 . A A . 21 LEU HB3 1 1
1 325 1 1 21 LEU HD11 H 0.755 1.080 -4.126 1.00 . A A . 21 LEU HD11 1 1
1 326 1 1 21 LEU HD12 H -0.328 0.426 -2.895 1.00 . A A . 21 LEU HD12 1 1
1 327 1 1 21 LEU HD13 H -0.816 1.830 -3.846 1.00 . A A . 21 LEU HD13 1 1
1 328 1 1 21 LEU HD21 H 0.139 0.872 -6.539 1.00 . A A . 21 LEU HD21 1 1
1 329 1 1 21 LEU HD22 H -1.454 1.563 -6.228 1.00 . A A . 21 LEU HD22 1 1
1 330 1 1 21 LEU HD23 H -1.313 -0.016 -7.001 1.00 . A A . 21 LEU HD23 1 1
1 331 1 1 21 LEU HG H -1.931 -0.183 -4.626 1.00 . A A . 21 LEU HG 1 1
1 332 1 1 21 LEU N N 1.259 -2.925 -6.121 1.00 . A A . 21 LEU N 1 1
1 333 1 1 21 LEU O O 2.780 -1.000 -4.501 1.00 . A A . 21 LEU O 1 1
1 334 1 1 22 SER C C 3.598 1.993 -5.045 1.00 . A A . 22 SER C 1 1
1 335 1 1 22 SER CA C 3.824 0.981 -6.161 1.00 . A A . 22 SER CA 1 1
1 336 1 1 22 SER CB C 4.238 1.700 -7.444 1.00 . A A . 22 SER CB 1 1
1 337 1 1 22 SER H H 2.115 0.346 -7.231 1.00 . A A . 22 SER H 1 1
1 338 1 1 22 SER HA H 4.611 0.305 -5.868 1.00 . A A . 22 SER HA 1 1
1 339 1 1 22 SER HB2 H 5.054 2.375 -7.231 1.00 . A A . 22 SER HB2 1 1
1 340 1 1 22 SER HB3 H 4.555 0.972 -8.177 1.00 . A A . 22 SER HB3 1 1
1 341 1 1 22 SER HG H 2.637 2.816 -7.249 1.00 . A A . 22 SER HG 1 1
1 342 1 1 22 SER N N 2.623 0.189 -6.408 1.00 . A A . 22 SER N 1 1
1 343 1 1 22 SER O O 2.571 2.677 -5.012 1.00 . A A . 22 SER O 1 1
1 344 1 1 22 SER OG O 3.155 2.445 -7.976 1.00 . A A . 22 SER OG 1 1
1 345 1 1 23 LEU C C 5.567 4.038 -3.023 1.00 . A A . 23 LEU C 1 1
1 346 1 1 23 LEU CA C 4.455 2.998 -3.009 1.00 . A A . 23 LEU CA 1 1
1 347 1 1 23 LEU CB C 4.500 2.214 -1.696 1.00 . A A . 23 LEU CB 1 1
1 348 1 1 23 LEU CD1 C 3.475 0.556 -0.130 1.00 . A A . 23 LEU CD1 1 1
1 349 1 1 23 LEU CD2 C 2.035 1.788 -1.746 1.00 . A A . 23 LEU CD2 1 1
1 350 1 1 23 LEU CG C 3.402 1.170 -1.518 1.00 . A A . 23 LEU CG 1 1
1 351 1 1 23 LEU H H 5.377 1.549 -4.247 1.00 . A A . 23 LEU H 1 1
1 352 1 1 23 LEU HA H 3.505 3.505 -3.079 1.00 . A A . 23 LEU HA 1 1
1 353 1 1 23 LEU HB2 H 5.455 1.714 -1.635 1.00 . A A . 23 LEU HB2 1 1
1 354 1 1 23 LEU HB3 H 4.431 2.916 -0.879 1.00 . A A . 23 LEU HB3 1 1
1 355 1 1 23 LEU HD11 H 4.442 0.102 0.014 1.00 . A A . 23 LEU HD11 1 1
1 356 1 1 23 LEU HD12 H 2.704 -0.195 -0.029 1.00 . A A . 23 LEU HD12 1 1
1 357 1 1 23 LEU HD13 H 3.324 1.329 0.611 1.00 . A A . 23 LEU HD13 1 1
1 358 1 1 23 LEU HD21 H 1.899 2.627 -1.080 1.00 . A A . 23 LEU HD21 1 1
1 359 1 1 23 LEU HD22 H 1.274 1.047 -1.554 1.00 . A A . 23 LEU HD22 1 1
1 360 1 1 23 LEU HD23 H 1.953 2.125 -2.773 1.00 . A A . 23 LEU HD23 1 1
1 361 1 1 23 LEU HG H 3.539 0.382 -2.243 1.00 . A A . 23 LEU HG 1 1
1 362 1 1 23 LEU N N 4.563 2.095 -4.143 1.00 . A A . 23 LEU N 1 1
1 363 1 1 23 LEU O O 6.718 3.732 -3.338 1.00 . A A . 23 LEU O 1 1
1 364 1 1 24 ILE C C 6.158 6.960 -1.218 1.00 . A A . 24 ILE C 1 1
1 365 1 1 24 ILE CA C 6.159 6.358 -2.608 1.00 . A A . 24 ILE CA 1 1
1 366 1 1 24 ILE CB C 5.817 7.467 -3.621 1.00 . A A . 24 ILE CB 1 1
1 367 1 1 24 ILE CD1 C 7.330 6.498 -5.428 1.00 . A A . 24 ILE CD1 1 1
1 368 1 1 24 ILE CG1 C 5.936 6.949 -5.056 1.00 . A A . 24 ILE CG1 1 1
1 369 1 1 24 ILE CG2 C 6.704 8.688 -3.394 1.00 . A A . 24 ILE CG2 1 1
1 370 1 1 24 ILE H H 4.281 5.435 -2.425 1.00 . A A . 24 ILE H 1 1
1 371 1 1 24 ILE HA H 7.145 5.974 -2.831 1.00 . A A . 24 ILE HA 1 1
1 372 1 1 24 ILE HB H 4.796 7.769 -3.445 1.00 . A A . 24 ILE HB 1 1
1 373 1 1 24 ILE HD11 H 7.337 6.156 -6.451 1.00 . A A . 24 ILE HD11 1 1
1 374 1 1 24 ILE HD12 H 7.634 5.692 -4.778 1.00 . A A . 24 ILE HD12 1 1
1 375 1 1 24 ILE HD13 H 8.016 7.327 -5.319 1.00 . A A . 24 ILE HD13 1 1
1 376 1 1 24 ILE HG12 H 5.270 6.106 -5.179 1.00 . A A . 24 ILE HG12 1 1
1 377 1 1 24 ILE HG13 H 5.646 7.733 -5.738 1.00 . A A . 24 ILE HG13 1 1
1 378 1 1 24 ILE HG21 H 7.743 8.391 -3.447 1.00 . A A . 24 ILE HG21 1 1
1 379 1 1 24 ILE HG22 H 6.499 9.103 -2.413 1.00 . A A . 24 ILE HG22 1 1
1 380 1 1 24 ILE HG23 H 6.499 9.431 -4.149 1.00 . A A . 24 ILE HG23 1 1
1 381 1 1 24 ILE N N 5.211 5.263 -2.669 1.00 . A A . 24 ILE N 1 1
1 382 1 1 24 ILE O O 5.117 7.398 -0.727 1.00 . A A . 24 ILE O 1 1
1 383 1 1 25 LYS C C 6.975 9.030 0.654 1.00 . A A . 25 LYS C 1 1
1 384 1 1 25 LYS CA C 7.472 7.591 0.716 1.00 . A A . 25 LYS CA 1 1
1 385 1 1 25 LYS CB C 8.943 7.550 1.140 1.00 . A A . 25 LYS CB 1 1
1 386 1 1 25 LYS CD C 10.705 8.188 2.793 1.00 . A A . 25 LYS CD 1 1
1 387 1 1 25 LYS CE C 11.005 8.883 4.106 1.00 . A A . 25 LYS CE 1 1
1 388 1 1 25 LYS CG C 9.223 8.227 2.467 1.00 . A A . 25 LYS CG 1 1
1 389 1 1 25 LYS H H 8.095 6.545 -1.013 1.00 . A A . 25 LYS H 1 1
1 390 1 1 25 LYS HA H 6.875 7.040 1.429 1.00 . A A . 25 LYS HA 1 1
1 391 1 1 25 LYS HB2 H 9.257 6.519 1.219 1.00 . A A . 25 LYS HB2 1 1
1 392 1 1 25 LYS HB3 H 9.536 8.039 0.380 1.00 . A A . 25 LYS HB3 1 1
1 393 1 1 25 LYS HD2 H 11.022 7.158 2.863 1.00 . A A . 25 LYS HD2 1 1
1 394 1 1 25 LYS HD3 H 11.253 8.681 2.004 1.00 . A A . 25 LYS HD3 1 1
1 395 1 1 25 LYS HE2 H 10.625 9.893 4.059 1.00 . A A . 25 LYS HE2 1 1
1 396 1 1 25 LYS HE3 H 10.508 8.349 4.901 1.00 . A A . 25 LYS HE3 1 1
1 397 1 1 25 LYS HG2 H 8.901 9.256 2.412 1.00 . A A . 25 LYS HG2 1 1
1 398 1 1 25 LYS HG3 H 8.674 7.714 3.245 1.00 . A A . 25 LYS HG3 1 1
1 399 1 1 25 LYS HZ1 H 12.833 7.956 4.499 1.00 . A A . 25 LYS HZ1 1 1
1 400 1 1 25 LYS HZ2 H 12.644 9.455 5.263 1.00 . A A . 25 LYS HZ2 1 1
1 401 1 1 25 LYS HZ3 H 12.967 9.385 3.599 1.00 . A A . 25 LYS HZ3 1 1
1 402 1 1 25 LYS N N 7.319 6.967 -0.587 1.00 . A A . 25 LYS N 1 1
1 403 1 1 25 LYS NZ N 12.463 8.923 4.386 1.00 . A A . 25 LYS NZ 1 1
1 404 1 1 25 LYS O O 7.471 9.835 -0.134 1.00 . A A . 25 LYS O 1 1
1 405 1 1 26 GLY C C 3.988 10.700 0.940 1.00 . A A . 26 GLY C 1 1
1 406 1 1 26 GLY CA C 5.415 10.675 1.455 1.00 . A A . 26 GLY CA 1 1
1 407 1 1 26 GLY H H 5.640 8.669 2.098 1.00 . A A . 26 GLY H 1 1
1 408 1 1 26 GLY HA2 H 5.435 11.073 2.449 1.00 . A A . 26 GLY HA2 1 1
1 409 1 1 26 GLY HA3 H 6.023 11.300 0.818 1.00 . A A . 26 GLY HA3 1 1
1 410 1 1 26 GLY N N 5.985 9.345 1.475 1.00 . A A . 26 GLY N 1 1
1 411 1 1 26 GLY O O 3.223 11.611 1.261 1.00 . A A . 26 GLY O 1 1
1 412 1 1 27 THR C C 1.323 8.867 0.392 1.00 . A A . 27 THR C 1 1
1 413 1 1 27 THR CA C 2.302 9.668 -0.461 1.00 . A A . 27 THR CA 1 1
1 414 1 1 27 THR CB C 2.351 9.079 -1.885 1.00 . A A . 27 THR CB 1 1
1 415 1 1 27 THR CG2 C 3.262 9.905 -2.778 1.00 . A A . 27 THR CG2 1 1
1 416 1 1 27 THR H H 4.246 8.963 -0.017 1.00 . A A . 27 THR H 1 1
1 417 1 1 27 THR HA H 1.946 10.687 -0.530 1.00 . A A . 27 THR HA 1 1
1 418 1 1 27 THR HB H 1.354 9.103 -2.300 1.00 . A A . 27 THR HB 1 1
1 419 1 1 27 THR HG1 H 3.647 7.671 -1.382 1.00 . A A . 27 THR HG1 1 1
1 420 1 1 27 THR HG21 H 3.267 9.486 -3.773 1.00 . A A . 27 THR HG21 1 1
1 421 1 1 27 THR HG22 H 4.266 9.897 -2.378 1.00 . A A . 27 THR HG22 1 1
1 422 1 1 27 THR HG23 H 2.900 10.922 -2.818 1.00 . A A . 27 THR HG23 1 1
1 423 1 1 27 THR N N 3.621 9.701 0.150 1.00 . A A . 27 THR N 1 1
1 424 1 1 27 THR O O 1.679 8.385 1.468 1.00 . A A . 27 THR O 1 1
1 425 1 1 27 THR OG1 O 2.806 7.720 -1.855 1.00 . A A . 27 THR OG1 1 1
1 426 1 1 28 LYS C C -1.714 7.093 -0.285 1.00 . A A . 28 LYS C 1 1
1 427 1 1 28 LYS CA C -0.945 8.032 0.637 1.00 . A A . 28 LYS CA 1 1
1 428 1 1 28 LYS CB C -1.895 9.058 1.251 1.00 . A A . 28 LYS CB 1 1
1 429 1 1 28 LYS CD C -4.116 9.495 2.360 1.00 . A A . 28 LYS CD 1 1
1 430 1 1 28 LYS CE C -4.825 10.038 1.121 1.00 . A A . 28 LYS CE 1 1
1 431 1 1 28 LYS CG C -3.052 8.455 2.022 1.00 . A A . 28 LYS CG 1 1
1 432 1 1 28 LYS H H -0.096 9.070 -0.995 1.00 . A A . 28 LYS H 1 1
1 433 1 1 28 LYS HA H -0.485 7.457 1.428 1.00 . A A . 28 LYS HA 1 1
1 434 1 1 28 LYS HB2 H -1.335 9.678 1.930 1.00 . A A . 28 LYS HB2 1 1
1 435 1 1 28 LYS HB3 H -2.302 9.676 0.462 1.00 . A A . 28 LYS HB3 1 1
1 436 1 1 28 LYS HD2 H -4.850 9.043 3.005 1.00 . A A . 28 LYS HD2 1 1
1 437 1 1 28 LYS HD3 H -3.645 10.317 2.875 1.00 . A A . 28 LYS HD3 1 1
1 438 1 1 28 LYS HE2 H -5.023 9.212 0.454 1.00 . A A . 28 LYS HE2 1 1
1 439 1 1 28 LYS HE3 H -5.761 10.484 1.424 1.00 . A A . 28 LYS HE3 1 1
1 440 1 1 28 LYS HG2 H -3.496 7.674 1.431 1.00 . A A . 28 LYS HG2 1 1
1 441 1 1 28 LYS HG3 H -2.672 8.034 2.942 1.00 . A A . 28 LYS HG3 1 1
1 442 1 1 28 LYS HZ1 H -4.640 11.652 -0.200 1.00 . A A . 28 LYS HZ1 1 1
1 443 1 1 28 LYS HZ2 H -3.317 10.590 -0.227 1.00 . A A . 28 LYS HZ2 1 1
1 444 1 1 28 LYS HZ3 H -3.513 11.670 1.063 1.00 . A A . 28 LYS HZ3 1 1
1 445 1 1 28 LYS N N 0.104 8.717 -0.101 1.00 . A A . 28 LYS N 1 1
1 446 1 1 28 LYS NZ N -4.017 11.055 0.387 1.00 . A A . 28 LYS NZ 1 1
1 447 1 1 28 LYS O O -1.982 7.432 -1.441 1.00 . A A . 28 LYS O 1 1
1 448 1 1 29 VAL C C -4.180 4.709 0.162 1.00 . A A . 29 VAL C 1 1
1 449 1 1 29 VAL CA C -2.846 4.962 -0.537 1.00 . A A . 29 VAL CA 1 1
1 450 1 1 29 VAL CB C -2.088 3.619 -0.735 1.00 . A A . 29 VAL CB 1 1
1 451 1 1 29 VAL CG1 C -0.639 3.882 -1.113 1.00 . A A . 29 VAL CG1 1 1
1 452 1 1 29 VAL CG2 C -2.150 2.742 0.510 1.00 . A A . 29 VAL CG2 1 1
1 453 1 1 29 VAL H H -1.784 5.692 1.141 1.00 . A A . 29 VAL H 1 1
1 454 1 1 29 VAL HA H -3.039 5.391 -1.511 1.00 . A A . 29 VAL HA 1 1
1 455 1 1 29 VAL HB H -2.555 3.085 -1.550 1.00 . A A . 29 VAL HB 1 1
1 456 1 1 29 VAL HG11 H -0.595 4.619 -1.900 1.00 . A A . 29 VAL HG11 1 1
1 457 1 1 29 VAL HG12 H -0.182 2.963 -1.450 1.00 . A A . 29 VAL HG12 1 1
1 458 1 1 29 VAL HG13 H -0.107 4.249 -0.247 1.00 . A A . 29 VAL HG13 1 1
1 459 1 1 29 VAL HG21 H -1.571 3.199 1.297 1.00 . A A . 29 VAL HG21 1 1
1 460 1 1 29 VAL HG22 H -1.743 1.762 0.286 1.00 . A A . 29 VAL HG22 1 1
1 461 1 1 29 VAL HG23 H -3.175 2.641 0.831 1.00 . A A . 29 VAL HG23 1 1
1 462 1 1 29 VAL N N -2.061 5.920 0.222 1.00 . A A . 29 VAL N 1 1
1 463 1 1 29 VAL O O -4.327 4.990 1.355 1.00 . A A . 29 VAL O 1 1
1 464 1 1 30 ILE C C -6.582 2.387 0.206 1.00 . A A . 30 ILE C 1 1
1 465 1 1 30 ILE CA C -6.458 3.888 -0.028 1.00 . A A . 30 ILE CA 1 1
1 466 1 1 30 ILE CB C -7.599 4.355 -0.957 1.00 . A A . 30 ILE CB 1 1
1 467 1 1 30 ILE CD1 C -7.653 6.692 0.057 1.00 . A A . 30 ILE CD1 1 1
1 468 1 1 30 ILE CG1 C -7.497 5.861 -1.199 1.00 . A A . 30 ILE CG1 1 1
1 469 1 1 30 ILE CG2 C -8.957 3.998 -0.365 1.00 . A A . 30 ILE CG2 1 1
1 470 1 1 30 ILE H H -4.986 4.048 -1.542 1.00 . A A . 30 ILE H 1 1
1 471 1 1 30 ILE HA H -6.555 4.406 0.919 1.00 . A A . 30 ILE HA 1 1
1 472 1 1 30 ILE HB H -7.500 3.841 -1.899 1.00 . A A . 30 ILE HB 1 1
1 473 1 1 30 ILE HD11 H -6.885 6.421 0.766 1.00 . A A . 30 ILE HD11 1 1
1 474 1 1 30 ILE HD12 H -8.625 6.507 0.491 1.00 . A A . 30 ILE HD12 1 1
1 475 1 1 30 ILE HD13 H -7.562 7.739 -0.190 1.00 . A A . 30 ILE HD13 1 1
1 476 1 1 30 ILE HG12 H -6.528 6.081 -1.621 1.00 . A A . 30 ILE HG12 1 1
1 477 1 1 30 ILE HG13 H -8.264 6.157 -1.898 1.00 . A A . 30 ILE HG13 1 1
1 478 1 1 30 ILE HG21 H -9.025 2.927 -0.243 1.00 . A A . 30 ILE HG21 1 1
1 479 1 1 30 ILE HG22 H -9.738 4.336 -1.029 1.00 . A A . 30 ILE HG22 1 1
1 480 1 1 30 ILE HG23 H -9.066 4.479 0.596 1.00 . A A . 30 ILE HG23 1 1
1 481 1 1 30 ILE N N -5.151 4.207 -0.584 1.00 . A A . 30 ILE N 1 1
1 482 1 1 30 ILE O O -6.689 1.606 -0.741 1.00 . A A . 30 ILE O 1 1
1 483 1 1 31 VAL C C -8.053 0.106 1.900 1.00 . A A . 31 VAL C 1 1
1 484 1 1 31 VAL CA C -6.612 0.591 1.840 1.00 . A A . 31 VAL CA 1 1
1 485 1 1 31 VAL CB C -5.937 0.340 3.206 1.00 . A A . 31 VAL CB 1 1
1 486 1 1 31 VAL CG1 C -5.902 -1.144 3.527 1.00 . A A . 31 VAL CG1 1 1
1 487 1 1 31 VAL CG2 C -4.539 0.934 3.225 1.00 . A A . 31 VAL CG2 1 1
1 488 1 1 31 VAL H H -6.485 2.672 2.179 1.00 . A A . 31 VAL H 1 1
1 489 1 1 31 VAL HA H -6.082 0.023 1.090 1.00 . A A . 31 VAL HA 1 1
1 490 1 1 31 VAL HB H -6.522 0.832 3.969 1.00 . A A . 31 VAL HB 1 1
1 491 1 1 31 VAL HG11 H -6.911 -1.524 3.589 1.00 . A A . 31 VAL HG11 1 1
1 492 1 1 31 VAL HG12 H -5.403 -1.296 4.474 1.00 . A A . 31 VAL HG12 1 1
1 493 1 1 31 VAL HG13 H -5.366 -1.670 2.750 1.00 . A A . 31 VAL HG13 1 1
1 494 1 1 31 VAL HG21 H -4.604 2.012 3.168 1.00 . A A . 31 VAL HG21 1 1
1 495 1 1 31 VAL HG22 H -3.976 0.564 2.380 1.00 . A A . 31 VAL HG22 1 1
1 496 1 1 31 VAL HG23 H -4.039 0.653 4.141 1.00 . A A . 31 VAL HG23 1 1
1 497 1 1 31 VAL N N -6.550 1.994 1.467 1.00 . A A . 31 VAL N 1 1
1 498 1 1 31 VAL O O -8.905 0.712 2.556 1.00 . A A . 31 VAL O 1 1
1 499 1 1 32 MET C C -9.566 -2.967 1.841 1.00 . A A . 32 MET C 1 1
1 500 1 1 32 MET CA C -9.639 -1.581 1.221 1.00 . A A . 32 MET CA 1 1
1 501 1 1 32 MET CB C -10.192 -1.659 -0.195 1.00 . A A . 32 MET CB 1 1
1 502 1 1 32 MET CE C -9.062 -0.851 -3.005 1.00 . A A . 32 MET CE 1 1
1 503 1 1 32 MET CG C -10.565 -0.305 -0.772 1.00 . A A . 32 MET CG 1 1
1 504 1 1 32 MET H H -7.628 -1.382 0.647 1.00 . A A . 32 MET H 1 1
1 505 1 1 32 MET HA H -10.284 -0.958 1.817 1.00 . A A . 32 MET HA 1 1
1 506 1 1 32 MET HB2 H -9.449 -2.109 -0.837 1.00 . A A . 32 MET HB2 1 1
1 507 1 1 32 MET HB3 H -11.069 -2.280 -0.186 1.00 . A A . 32 MET HB3 1 1
1 508 1 1 32 MET HE1 H -8.987 -0.949 -4.078 1.00 . A A . 32 MET HE1 1 1
1 509 1 1 32 MET HE2 H -8.842 -1.801 -2.538 1.00 . A A . 32 MET HE2 1 1
1 510 1 1 32 MET HE3 H -8.357 -0.110 -2.661 1.00 . A A . 32 MET HE3 1 1
1 511 1 1 32 MET HG2 H -11.508 0.005 -0.347 1.00 . A A . 32 MET HG2 1 1
1 512 1 1 32 MET HG3 H -9.801 0.408 -0.505 1.00 . A A . 32 MET HG3 1 1
1 513 1 1 32 MET N N -8.327 -0.978 1.200 1.00 . A A . 32 MET N 1 1
1 514 1 1 32 MET O O -10.305 -3.288 2.769 1.00 . A A . 32 MET O 1 1
1 515 1 1 32 MET SD S -10.722 -0.344 -2.565 1.00 . A A . 32 MET SD 1 1
1 516 1 1 33 GLU C C -7.240 -5.301 2.631 1.00 . A A . 33 GLU C 1 1
1 517 1 1 33 GLU CA C -8.496 -5.143 1.781 1.00 . A A . 33 GLU CA 1 1
1 518 1 1 33 GLU CB C -8.411 -6.069 0.566 1.00 . A A . 33 GLU CB 1 1
1 519 1 1 33 GLU CD C -9.730 -8.019 1.449 1.00 . A A . 33 GLU CD 1 1
1 520 1 1 33 GLU CG C -8.399 -7.546 0.918 1.00 . A A . 33 GLU CG 1 1
1 521 1 1 33 GLU H H -8.023 -3.419 0.662 1.00 . A A . 33 GLU H 1 1
1 522 1 1 33 GLU HA H -9.362 -5.403 2.369 1.00 . A A . 33 GLU HA 1 1
1 523 1 1 33 GLU HB2 H -9.261 -5.883 -0.075 1.00 . A A . 33 GLU HB2 1 1
1 524 1 1 33 GLU HB3 H -7.506 -5.846 0.022 1.00 . A A . 33 GLU HB3 1 1
1 525 1 1 33 GLU HG2 H -8.159 -8.116 0.034 1.00 . A A . 33 GLU HG2 1 1
1 526 1 1 33 GLU HG3 H -7.645 -7.717 1.673 1.00 . A A . 33 GLU HG3 1 1
1 527 1 1 33 GLU N N -8.640 -3.768 1.341 1.00 . A A . 33 GLU N 1 1
1 528 1 1 33 GLU O O -6.167 -4.836 2.252 1.00 . A A . 33 GLU O 1 1
1 529 1 1 33 GLU OE1 O -10.595 -8.393 0.631 1.00 . A A . 33 GLU OE1 1 1
1 530 1 1 33 GLU OE2 O -9.921 -8.025 2.684 1.00 . A A . 33 GLU OE2 1 1
1 531 1 1 34 LYS C C -6.331 -7.675 5.136 1.00 . A A . 34 LYS C 1 1
1 532 1 1 34 LYS CA C -6.236 -6.241 4.634 1.00 . A A . 34 LYS CA 1 1
1 533 1 1 34 LYS CB C -6.143 -5.261 5.814 1.00 . A A . 34 LYS CB 1 1
1 534 1 1 34 LYS CD C -5.615 -2.873 6.505 1.00 . A A . 34 LYS CD 1 1
1 535 1 1 34 LYS CE C -6.444 -3.054 7.753 1.00 . A A . 34 LYS CE 1 1
1 536 1 1 34 LYS CG C -6.068 -3.802 5.382 1.00 . A A . 34 LYS CG 1 1
1 537 1 1 34 LYS H H -8.276 -6.231 4.064 1.00 . A A . 34 LYS H 1 1
1 538 1 1 34 LYS HA H -5.345 -6.146 4.029 1.00 . A A . 34 LYS HA 1 1
1 539 1 1 34 LYS HB2 H -7.014 -5.385 6.441 1.00 . A A . 34 LYS HB2 1 1
1 540 1 1 34 LYS HB3 H -5.260 -5.490 6.389 1.00 . A A . 34 LYS HB3 1 1
1 541 1 1 34 LYS HD2 H -4.583 -3.085 6.740 1.00 . A A . 34 LYS HD2 1 1
1 542 1 1 34 LYS HD3 H -5.707 -1.849 6.173 1.00 . A A . 34 LYS HD3 1 1
1 543 1 1 34 LYS HE2 H -7.480 -3.107 7.467 1.00 . A A . 34 LYS HE2 1 1
1 544 1 1 34 LYS HE3 H -6.145 -3.982 8.220 1.00 . A A . 34 LYS HE3 1 1
1 545 1 1 34 LYS HG2 H -5.369 -3.720 4.566 1.00 . A A . 34 LYS HG2 1 1
1 546 1 1 34 LYS HG3 H -7.048 -3.491 5.044 1.00 . A A . 34 LYS HG3 1 1
1 547 1 1 34 LYS HZ1 H -6.931 -2.040 9.512 1.00 . A A . 34 LYS HZ1 1 1
1 548 1 1 34 LYS HZ2 H -6.433 -1.027 8.252 1.00 . A A . 34 LYS HZ2 1 1
1 549 1 1 34 LYS HZ3 H -5.287 -1.938 9.101 1.00 . A A . 34 LYS HZ3 1 1
1 550 1 1 34 LYS N N -7.381 -5.942 3.783 1.00 . A A . 34 LYS N 1 1
1 551 1 1 34 LYS NZ N -6.258 -1.939 8.720 1.00 . A A . 34 LYS NZ 1 1
1 552 1 1 34 LYS O O -7.284 -8.039 5.827 1.00 . A A . 34 LYS O 1 1
1 553 1 1 35 CYS C C -4.791 -10.114 6.519 1.00 . A A . 35 CYS C 1 1
1 554 1 1 35 CYS CA C -5.367 -9.903 5.121 1.00 . A A . 35 CYS CA 1 1
1 555 1 1 35 CYS CB C -4.563 -10.703 4.096 1.00 . A A . 35 CYS CB 1 1
1 556 1 1 35 CYS H H -4.610 -8.137 4.237 1.00 . A A . 35 CYS H 1 1
1 557 1 1 35 CYS HA H -6.390 -10.244 5.109 1.00 . A A . 35 CYS HA 1 1
1 558 1 1 35 CYS HB2 H -3.515 -10.464 4.204 1.00 . A A . 35 CYS HB2 1 1
1 559 1 1 35 CYS HB3 H -4.707 -11.757 4.278 1.00 . A A . 35 CYS HB3 1 1
1 560 1 1 35 CYS HG H -4.053 -9.638 1.843 1.00 . A A . 35 CYS HG 1 1
1 561 1 1 35 CYS N N -5.357 -8.491 4.764 1.00 . A A . 35 CYS N 1 1
1 562 1 1 35 CYS O O -4.437 -9.155 7.206 1.00 . A A . 35 CYS O 1 1
1 563 1 1 35 CYS SG S -5.022 -10.372 2.381 1.00 . A A . 35 CYS SG 1 1
1 564 1 1 36 SER C C -2.629 -11.731 8.217 1.00 . A A . 36 SER C 1 1
1 565 1 1 36 SER CA C -4.156 -11.707 8.241 1.00 . A A . 36 SER CA 1 1
1 566 1 1 36 SER CB C -4.710 -13.060 8.682 1.00 . A A . 36 SER CB 1 1
1 567 1 1 36 SER H H -5.007 -12.092 6.347 1.00 . A A . 36 SER H 1 1
1 568 1 1 36 SER HA H -4.482 -10.950 8.941 1.00 . A A . 36 SER HA 1 1
1 569 1 1 36 SER HB2 H -4.102 -13.454 9.483 1.00 . A A . 36 SER HB2 1 1
1 570 1 1 36 SER HB3 H -5.726 -12.938 9.024 1.00 . A A . 36 SER HB3 1 1
1 571 1 1 36 SER HG H -5.574 -13.998 7.181 1.00 . A A . 36 SER HG 1 1
1 572 1 1 36 SER N N -4.697 -11.369 6.933 1.00 . A A . 36 SER N 1 1
1 573 1 1 36 SER O O -1.980 -11.960 9.239 1.00 . A A . 36 SER O 1 1
1 574 1 1 36 SER OG O -4.697 -13.983 7.602 1.00 . A A . 36 SER OG 1 1
1 575 1 1 37 ASP C C -0.164 -10.134 6.301 1.00 . A A . 37 ASP C 1 1
1 576 1 1 37 ASP CA C -0.616 -11.471 6.885 1.00 . A A . 37 ASP CA 1 1
1 577 1 1 37 ASP CB C -0.150 -12.638 6.006 1.00 . A A . 37 ASP CB 1 1
1 578 1 1 37 ASP CG C -0.721 -12.594 4.605 1.00 . A A . 37 ASP CG 1 1
1 579 1 1 37 ASP H H -2.629 -11.307 6.270 1.00 . A A . 37 ASP H 1 1
1 580 1 1 37 ASP HA H -0.179 -11.580 7.867 1.00 . A A . 37 ASP HA 1 1
1 581 1 1 37 ASP HB2 H 0.926 -12.612 5.932 1.00 . A A . 37 ASP HB2 1 1
1 582 1 1 37 ASP HB3 H -0.450 -13.568 6.468 1.00 . A A . 37 ASP HB3 1 1
1 583 1 1 37 ASP N N -2.061 -11.490 7.046 1.00 . A A . 37 ASP N 1 1
1 584 1 1 37 ASP O O -0.913 -9.159 6.328 1.00 . A A . 37 ASP O 1 1
1 585 1 1 37 ASP OD1 O -1.879 -13.030 4.418 1.00 . A A . 37 ASP OD1 1 1
1 586 1 1 37 ASP OD2 O -0.007 -12.147 3.684 1.00 . A A . 37 ASP OD2 1 1
1 587 1 1 38 GLY C C 1.186 -8.310 4.017 1.00 . A A . 38 GLY C 1 1
1 588 1 1 38 GLY CA C 1.651 -8.834 5.368 1.00 . A A . 38 GLY CA 1 1
1 589 1 1 38 GLY H H 1.540 -10.935 5.624 1.00 . A A . 38 GLY H 1 1
1 590 1 1 38 GLY HA2 H 1.417 -8.094 6.121 1.00 . A A . 38 GLY HA2 1 1
1 591 1 1 38 GLY HA3 H 2.722 -8.962 5.337 1.00 . A A . 38 GLY HA3 1 1
1 592 1 1 38 GLY N N 1.049 -10.096 5.763 1.00 . A A . 38 GLY N 1 1
1 593 1 1 38 GLY O O 1.669 -7.271 3.562 1.00 . A A . 38 GLY O 1 1
1 594 1 1 39 TRP C C -1.569 -7.842 2.196 1.00 . A A . 39 TRP C 1 1
1 595 1 1 39 TRP CA C -0.234 -8.569 2.068 1.00 . A A . 39 TRP CA 1 1
1 596 1 1 39 TRP CB C -0.363 -9.743 1.094 1.00 . A A . 39 TRP CB 1 1
1 597 1 1 39 TRP CD1 C 1.575 -11.377 0.736 1.00 . A A . 39 TRP CD1 1 1
1 598 1 1 39 TRP CD2 C 1.804 -9.425 -0.337 1.00 . A A . 39 TRP CD2 1 1
1 599 1 1 39 TRP CE2 C 2.926 -10.222 -0.618 1.00 . A A . 39 TRP CE2 1 1
1 600 1 1 39 TRP CE3 C 1.723 -8.150 -0.906 1.00 . A A . 39 TRP CE3 1 1
1 601 1 1 39 TRP CG C 0.949 -10.184 0.527 1.00 . A A . 39 TRP CG 1 1
1 602 1 1 39 TRP CH2 C 3.858 -8.531 -1.980 1.00 . A A . 39 TRP CH2 1 1
1 603 1 1 39 TRP CZ2 C 3.963 -9.782 -1.438 1.00 . A A . 39 TRP CZ2 1 1
1 604 1 1 39 TRP CZ3 C 2.753 -7.716 -1.718 1.00 . A A . 39 TRP CZ3 1 1
1 605 1 1 39 TRP H H -0.074 -9.844 3.756 1.00 . A A . 39 TRP H 1 1
1 606 1 1 39 TRP HA H 0.491 -7.873 1.668 1.00 . A A . 39 TRP HA 1 1
1 607 1 1 39 TRP HB2 H -0.803 -10.583 1.610 1.00 . A A . 39 TRP HB2 1 1
1 608 1 1 39 TRP HB3 H -1.003 -9.454 0.273 1.00 . A A . 39 TRP HB3 1 1
1 609 1 1 39 TRP HD1 H 1.180 -12.171 1.352 1.00 . A A . 39 TRP HD1 1 1
1 610 1 1 39 TRP HE1 H 3.398 -12.161 0.039 1.00 . A A . 39 TRP HE1 1 1
1 611 1 1 39 TRP HE3 H 0.879 -7.505 -0.716 1.00 . A A . 39 TRP HE3 1 1
1 612 1 1 39 TRP HH2 H 4.642 -8.152 -2.622 1.00 . A A . 39 TRP HH2 1 1
1 613 1 1 39 TRP HZ2 H 4.825 -10.399 -1.653 1.00 . A A . 39 TRP HZ2 1 1
1 614 1 1 39 TRP HZ3 H 2.707 -6.734 -2.164 1.00 . A A . 39 TRP HZ3 1 1
1 615 1 1 39 TRP N N 0.269 -9.012 3.363 1.00 . A A . 39 TRP N 1 1
1 616 1 1 39 TRP NE1 N 2.764 -11.410 0.050 1.00 . A A . 39 TRP NE1 1 1
1 617 1 1 39 TRP O O -2.602 -8.449 2.487 1.00 . A A . 39 TRP O 1 1
1 618 1 1 40 TRP C C -3.064 -5.323 0.522 1.00 . A A . 40 TRP C 1 1
1 619 1 1 40 TRP CA C -2.742 -5.725 1.955 1.00 . A A . 40 TRP CA 1 1
1 620 1 1 40 TRP CB C -2.574 -4.468 2.817 1.00 . A A . 40 TRP CB 1 1
1 621 1 1 40 TRP CD1 C -2.684 -5.932 4.929 1.00 . A A . 40 TRP CD1 1 1
1 622 1 1 40 TRP CD2 C -2.438 -3.745 5.327 1.00 . A A . 40 TRP CD2 1 1
1 623 1 1 40 TRP CE2 C -2.482 -4.426 6.557 1.00 . A A . 40 TRP CE2 1 1
1 624 1 1 40 TRP CE3 C -2.286 -2.356 5.331 1.00 . A A . 40 TRP CE3 1 1
1 625 1 1 40 TRP CG C -2.562 -4.727 4.295 1.00 . A A . 40 TRP CG 1 1
1 626 1 1 40 TRP CH2 C -2.244 -2.412 7.753 1.00 . A A . 40 TRP CH2 1 1
1 627 1 1 40 TRP CZ2 C -2.387 -3.769 7.774 1.00 . A A . 40 TRP CZ2 1 1
1 628 1 1 40 TRP CZ3 C -2.196 -1.702 6.546 1.00 . A A . 40 TRP CZ3 1 1
1 629 1 1 40 TRP H H -0.666 -6.101 1.822 1.00 . A A . 40 TRP H 1 1
1 630 1 1 40 TRP HA H -3.553 -6.319 2.346 1.00 . A A . 40 TRP HA 1 1
1 631 1 1 40 TRP HB2 H -1.641 -3.991 2.563 1.00 . A A . 40 TRP HB2 1 1
1 632 1 1 40 TRP HB3 H -3.387 -3.786 2.606 1.00 . A A . 40 TRP HB3 1 1
1 633 1 1 40 TRP HD1 H -2.806 -6.873 4.425 1.00 . A A . 40 TRP HD1 1 1
1 634 1 1 40 TRP HE1 H -2.690 -6.475 6.965 1.00 . A A . 40 TRP HE1 1 1
1 635 1 1 40 TRP HE3 H -2.249 -1.794 4.409 1.00 . A A . 40 TRP HE3 1 1
1 636 1 1 40 TRP HH2 H -2.176 -1.864 8.678 1.00 . A A . 40 TRP HH2 1 1
1 637 1 1 40 TRP HZ2 H -2.427 -4.299 8.714 1.00 . A A . 40 TRP HZ2 1 1
1 638 1 1 40 TRP HZ3 H -2.081 -0.629 6.572 1.00 . A A . 40 TRP HZ3 1 1
1 639 1 1 40 TRP N N -1.534 -6.536 1.980 1.00 . A A . 40 TRP N 1 1
1 640 1 1 40 TRP NE1 N -2.630 -5.756 6.287 1.00 . A A . 40 TRP NE1 1 1
1 641 1 1 40 TRP O O -2.198 -5.374 -0.352 1.00 . A A . 40 TRP O 1 1
1 642 1 1 41 ARG C C -5.337 -3.118 -1.001 1.00 . A A . 41 ARG C 1 1
1 643 1 1 41 ARG CA C -4.726 -4.510 -1.047 1.00 . A A . 41 ARG CA 1 1
1 644 1 1 41 ARG CB C -5.725 -5.502 -1.639 1.00 . A A . 41 ARG CB 1 1
1 645 1 1 41 ARG CD C -6.221 -5.919 -4.068 1.00 . A A . 41 ARG CD 1 1
1 646 1 1 41 ARG CG C -5.244 -6.147 -2.927 1.00 . A A . 41 ARG CG 1 1
1 647 1 1 41 ARG CZ C -8.680 -5.725 -4.001 1.00 . A A . 41 ARG CZ 1 1
1 648 1 1 41 ARG H H -4.956 -4.904 1.022 1.00 . A A . 41 ARG H 1 1
1 649 1 1 41 ARG HA H -3.848 -4.481 -1.675 1.00 . A A . 41 ARG HA 1 1
1 650 1 1 41 ARG HB2 H -5.912 -6.283 -0.917 1.00 . A A . 41 ARG HB2 1 1
1 651 1 1 41 ARG HB3 H -6.650 -4.984 -1.844 1.00 . A A . 41 ARG HB3 1 1
1 652 1 1 41 ARG HD2 H -6.271 -4.861 -4.275 1.00 . A A . 41 ARG HD2 1 1
1 653 1 1 41 ARG HD3 H -5.861 -6.441 -4.942 1.00 . A A . 41 ARG HD3 1 1
1 654 1 1 41 ARG HE H -7.634 -7.289 -3.313 1.00 . A A . 41 ARG HE 1 1
1 655 1 1 41 ARG HG2 H -4.290 -5.721 -3.195 1.00 . A A . 41 ARG HG2 1 1
1 656 1 1 41 ARG HG3 H -5.133 -7.210 -2.768 1.00 . A A . 41 ARG HG3 1 1
1 657 1 1 41 ARG HH11 H -7.751 -4.150 -4.871 1.00 . A A . 41 ARG HH11 1 1
1 658 1 1 41 ARG HH12 H -9.484 -4.025 -4.781 1.00 . A A . 41 ARG HH12 1 1
1 659 1 1 41 ARG HH21 H -9.889 -7.147 -3.217 1.00 . A A . 41 ARG HH21 1 1
1 660 1 1 41 ARG HH22 H -10.701 -5.743 -3.841 1.00 . A A . 41 ARG HH22 1 1
1 661 1 1 41 ARG N N -4.305 -4.927 0.282 1.00 . A A . 41 ARG N 1 1
1 662 1 1 41 ARG NE N -7.561 -6.400 -3.748 1.00 . A A . 41 ARG NE 1 1
1 663 1 1 41 ARG NH1 N -8.630 -4.539 -4.600 1.00 . A A . 41 ARG NH1 1 1
1 664 1 1 41 ARG NH2 N -9.850 -6.245 -3.661 1.00 . A A . 41 ARG NH2 1 1
1 665 1 1 41 ARG O O -6.366 -2.890 -0.355 1.00 . A A . 41 ARG O 1 1
1 666 1 1 42 GLY C C -4.904 -0.140 -3.029 1.00 . A A . 42 GLY C 1 1
1 667 1 1 42 GLY CA C -5.141 -0.817 -1.699 1.00 . A A . 42 GLY CA 1 1
1 668 1 1 42 GLY H H -3.913 -2.456 -2.232 1.00 . A A . 42 GLY H 1 1
1 669 1 1 42 GLY HA2 H -6.196 -0.785 -1.472 1.00 . A A . 42 GLY HA2 1 1
1 670 1 1 42 GLY HA3 H -4.603 -0.277 -0.934 1.00 . A A . 42 GLY HA3 1 1
1 671 1 1 42 GLY N N -4.699 -2.195 -1.698 1.00 . A A . 42 GLY N 1 1
1 672 1 1 42 GLY O O -4.250 -0.700 -3.910 1.00 . A A . 42 GLY O 1 1
1 673 1 1 43 SER C C -4.443 3.052 -4.208 1.00 . A A . 43 SER C 1 1
1 674 1 1 43 SER CA C -5.300 1.809 -4.411 1.00 . A A . 43 SER CA 1 1
1 675 1 1 43 SER CB C -6.682 2.187 -4.958 1.00 . A A . 43 SER CB 1 1
1 676 1 1 43 SER H H -5.935 1.458 -2.428 1.00 . A A . 43 SER H 1 1
1 677 1 1 43 SER HA H -4.813 1.166 -5.125 1.00 . A A . 43 SER HA 1 1
1 678 1 1 43 SER HB2 H -7.031 1.402 -5.611 1.00 . A A . 43 SER HB2 1 1
1 679 1 1 43 SER HB3 H -7.367 2.296 -4.140 1.00 . A A . 43 SER HB3 1 1
1 680 1 1 43 SER HG H -6.227 3.236 -6.563 1.00 . A A . 43 SER HG 1 1
1 681 1 1 43 SER N N -5.438 1.058 -3.177 1.00 . A A . 43 SER N 1 1
1 682 1 1 43 SER O O -4.624 3.801 -3.249 1.00 . A A . 43 SER O 1 1
1 683 1 1 43 SER OG O -6.644 3.397 -5.702 1.00 . A A . 43 SER OG 1 1
1 684 1 1 44 TYR C C -2.954 5.163 -6.443 1.00 . A A . 44 TYR C 1 1
1 685 1 1 44 TYR CA C -2.673 4.433 -5.141 1.00 . A A . 44 TYR CA 1 1
1 686 1 1 44 TYR CB C -1.192 4.050 -5.030 1.00 . A A . 44 TYR CB 1 1
1 687 1 1 44 TYR CD1 C -0.124 6.204 -4.255 1.00 . A A . 44 TYR CD1 1 1
1 688 1 1 44 TYR CD2 C 0.584 5.279 -6.333 1.00 . A A . 44 TYR CD2 1 1
1 689 1 1 44 TYR CE1 C 0.759 7.257 -4.420 1.00 . A A . 44 TYR CE1 1 1
1 690 1 1 44 TYR CE2 C 1.469 6.326 -6.502 1.00 . A A . 44 TYR CE2 1 1
1 691 1 1 44 TYR CG C -0.227 5.201 -5.208 1.00 . A A . 44 TYR CG 1 1
1 692 1 1 44 TYR CZ C 1.551 7.312 -5.547 1.00 . A A . 44 TYR CZ 1 1
1 693 1 1 44 TYR H H -3.351 2.551 -5.797 1.00 . A A . 44 TYR H 1 1
1 694 1 1 44 TYR HA H -2.950 5.063 -4.309 1.00 . A A . 44 TYR HA 1 1
1 695 1 1 44 TYR HB2 H -1.016 3.620 -4.057 1.00 . A A . 44 TYR HB2 1 1
1 696 1 1 44 TYR HB3 H -0.969 3.314 -5.786 1.00 . A A . 44 TYR HB3 1 1
1 697 1 1 44 TYR HD1 H -0.744 6.153 -3.373 1.00 . A A . 44 TYR HD1 1 1
1 698 1 1 44 TYR HD2 H 0.518 4.505 -7.083 1.00 . A A . 44 TYR HD2 1 1
1 699 1 1 44 TYR HE1 H 0.827 8.026 -3.667 1.00 . A A . 44 TYR HE1 1 1
1 700 1 1 44 TYR HE2 H 2.089 6.370 -7.386 1.00 . A A . 44 TYR HE2 1 1
1 701 1 1 44 TYR HH H 2.605 8.477 -6.664 1.00 . A A . 44 TYR HH 1 1
1 702 1 1 44 TYR N N -3.496 3.240 -5.109 1.00 . A A . 44 TYR N 1 1
1 703 1 1 44 TYR O O -2.661 4.625 -7.512 1.00 . A A . 44 TYR O 1 1
1 704 1 1 44 TYR OH O 2.437 8.353 -5.718 1.00 . A A . 44 TYR OH 1 1
1 705 1 1 45 ASN C C -3.482 6.764 -8.805 1.00 . A A . 45 ASN C 1 1
1 706 1 1 45 ASN CA C -4.067 7.158 -7.452 1.00 . A A . 45 ASN CA 1 1
1 707 1 1 45 ASN CB C -3.826 8.654 -7.219 1.00 . A A . 45 ASN CB 1 1
1 708 1 1 45 ASN CG C -4.745 9.243 -6.170 1.00 . A A . 45 ASN CG 1 1
1 709 1 1 45 ASN H H -3.628 6.741 -5.420 1.00 . A A . 45 ASN H 1 1
1 710 1 1 45 ASN HA H -5.133 6.991 -7.489 1.00 . A A . 45 ASN HA 1 1
1 711 1 1 45 ASN HB2 H -2.807 8.803 -6.897 1.00 . A A . 45 ASN HB2 1 1
1 712 1 1 45 ASN HB3 H -3.987 9.185 -8.145 1.00 . A A . 45 ASN HB3 1 1
1 713 1 1 45 ASN HD21 H -6.091 9.661 -7.568 1.00 . A A . 45 ASN HD21 1 1
1 714 1 1 45 ASN HD22 H -6.513 10.124 -5.952 1.00 . A A . 45 ASN HD22 1 1
1 715 1 1 45 ASN N N -3.539 6.366 -6.322 1.00 . A A . 45 ASN N 1 1
1 716 1 1 45 ASN ND2 N -5.899 9.720 -6.605 1.00 . A A . 45 ASN ND2 1 1
1 717 1 1 45 ASN O O -2.420 7.248 -9.204 1.00 . A A . 45 ASN O 1 1
1 718 1 1 45 ASN OD1 O -4.421 9.271 -4.982 1.00 . A A . 45 ASN OD1 1 1
1 719 1 1 46 GLY C C -3.893 3.913 -10.952 1.00 . A A . 46 GLY C 1 1
1 720 1 1 46 GLY CA C -3.721 5.411 -10.794 1.00 . A A . 46 GLY CA 1 1
1 721 1 1 46 GLY H H -5.007 5.505 -9.116 1.00 . A A . 46 GLY H 1 1
1 722 1 1 46 GLY HA2 H -4.288 5.913 -11.564 1.00 . A A . 46 GLY HA2 1 1
1 723 1 1 46 GLY HA3 H -2.678 5.658 -10.906 1.00 . A A . 46 GLY HA3 1 1
1 724 1 1 46 GLY N N -4.178 5.871 -9.499 1.00 . A A . 46 GLY N 1 1
1 725 1 1 46 GLY O O -4.374 3.442 -11.984 1.00 . A A . 46 GLY O 1 1
1 726 1 1 47 GLN C C -3.994 1.167 -8.573 1.00 . A A . 47 GLN C 1 1
1 727 1 1 47 GLN CA C -3.620 1.708 -9.947 1.00 . A A . 47 GLN CA 1 1
1 728 1 1 47 GLN CB C -2.308 1.061 -10.409 1.00 . A A . 47 GLN CB 1 1
1 729 1 1 47 GLN CD C -0.753 0.512 -12.321 1.00 . A A . 47 GLN CD 1 1
1 730 1 1 47 GLN CG C -2.014 1.233 -11.894 1.00 . A A . 47 GLN CG 1 1
1 731 1 1 47 GLN H H -3.153 3.602 -9.117 1.00 . A A . 47 GLN H 1 1
1 732 1 1 47 GLN HA H -4.403 1.445 -10.644 1.00 . A A . 47 GLN HA 1 1
1 733 1 1 47 GLN HB2 H -1.494 1.501 -9.852 1.00 . A A . 47 GLN HB2 1 1
1 734 1 1 47 GLN HB3 H -2.348 0.004 -10.192 1.00 . A A . 47 GLN HB3 1 1
1 735 1 1 47 GLN HE21 H -0.455 1.849 -13.754 1.00 . A A . 47 GLN HE21 1 1
1 736 1 1 47 GLN HE22 H 0.724 0.587 -13.642 1.00 . A A . 47 GLN HE22 1 1
1 737 1 1 47 GLN HG2 H -2.846 0.840 -12.463 1.00 . A A . 47 GLN HG2 1 1
1 738 1 1 47 GLN HG3 H -1.898 2.285 -12.109 1.00 . A A . 47 GLN HG3 1 1
1 739 1 1 47 GLN N N -3.510 3.164 -9.924 1.00 . A A . 47 GLN N 1 1
1 740 1 1 47 GLN NE2 N -0.092 1.036 -13.338 1.00 . A A . 47 GLN NE2 1 1
1 741 1 1 47 GLN O O -3.830 1.843 -7.556 1.00 . A A . 47 GLN O 1 1
1 742 1 1 47 GLN OE1 O -0.381 -0.515 -11.752 1.00 . A A . 47 GLN OE1 1 1
1 743 1 1 48 VAL C C -4.058 -2.052 -7.266 1.00 . A A . 48 VAL C 1 1
1 744 1 1 48 VAL CA C -4.831 -0.741 -7.319 1.00 . A A . 48 VAL CA 1 1
1 745 1 1 48 VAL CB C -6.345 -1.045 -7.232 1.00 . A A . 48 VAL CB 1 1
1 746 1 1 48 VAL CG1 C -6.698 -2.279 -8.048 1.00 . A A . 48 VAL CG1 1 1
1 747 1 1 48 VAL CG2 C -6.793 -1.208 -5.788 1.00 . A A . 48 VAL CG2 1 1
1 748 1 1 48 VAL H H -4.656 -0.520 -9.405 1.00 . A A . 48 VAL H 1 1
1 749 1 1 48 VAL HA H -4.548 -0.114 -6.486 1.00 . A A . 48 VAL HA 1 1
1 750 1 1 48 VAL HB H -6.880 -0.206 -7.655 1.00 . A A . 48 VAL HB 1 1
1 751 1 1 48 VAL HG11 H -6.585 -2.058 -9.098 1.00 . A A . 48 VAL HG11 1 1
1 752 1 1 48 VAL HG12 H -7.718 -2.566 -7.842 1.00 . A A . 48 VAL HG12 1 1
1 753 1 1 48 VAL HG13 H -6.028 -3.088 -7.778 1.00 . A A . 48 VAL HG13 1 1
1 754 1 1 48 VAL HG21 H -6.664 -0.269 -5.259 1.00 . A A . 48 VAL HG21 1 1
1 755 1 1 48 VAL HG22 H -6.202 -1.975 -5.310 1.00 . A A . 48 VAL HG22 1 1
1 756 1 1 48 VAL HG23 H -7.836 -1.490 -5.765 1.00 . A A . 48 VAL HG23 1 1
1 757 1 1 48 VAL N N -4.502 -0.056 -8.555 1.00 . A A . 48 VAL N 1 1
1 758 1 1 48 VAL O O -3.634 -2.564 -8.305 1.00 . A A . 48 VAL O 1 1
1 759 1 1 49 GLY C C -2.682 -4.193 -4.624 1.00 . A A . 49 GLY C 1 1
1 760 1 1 49 GLY CA C -3.257 -3.898 -5.989 1.00 . A A . 49 GLY CA 1 1
1 761 1 1 49 GLY H H -4.107 -2.098 -5.267 1.00 . A A . 49 GLY H 1 1
1 762 1 1 49 GLY HA2 H -4.009 -4.642 -6.213 1.00 . A A . 49 GLY HA2 1 1
1 763 1 1 49 GLY HA3 H -2.479 -3.966 -6.728 1.00 . A A . 49 GLY HA3 1 1
1 764 1 1 49 GLY N N -3.863 -2.593 -6.080 1.00 . A A . 49 GLY N 1 1
1 765 1 1 49 GLY O O -3.092 -3.591 -3.629 1.00 . A A . 49 GLY O 1 1
1 766 1 1 50 TRP C C 0.054 -4.799 -2.925 1.00 . A A . 50 TRP C 1 1
1 767 1 1 50 TRP CA C -1.175 -5.596 -3.331 1.00 . A A . 50 TRP CA 1 1
1 768 1 1 50 TRP CB C -0.806 -7.074 -3.454 1.00 . A A . 50 TRP CB 1 1
1 769 1 1 50 TRP CD1 C -2.462 -8.228 -5.029 1.00 . A A . 50 TRP CD1 1 1
1 770 1 1 50 TRP CD2 C -2.808 -8.653 -2.860 1.00 . A A . 50 TRP CD2 1 1
1 771 1 1 50 TRP CE2 C -3.778 -9.341 -3.612 1.00 . A A . 50 TRP CE2 1 1
1 772 1 1 50 TRP CE3 C -2.828 -8.770 -1.466 1.00 . A A . 50 TRP CE3 1 1
1 773 1 1 50 TRP CG C -1.972 -7.949 -3.786 1.00 . A A . 50 TRP CG 1 1
1 774 1 1 50 TRP CH2 C -4.755 -10.228 -1.654 1.00 . A A . 50 TRP CH2 1 1
1 775 1 1 50 TRP CZ2 C -4.759 -10.131 -3.018 1.00 . A A . 50 TRP CZ2 1 1
1 776 1 1 50 TRP CZ3 C -3.801 -9.556 -0.879 1.00 . A A . 50 TRP CZ3 1 1
1 777 1 1 50 TRP H H -1.387 -5.481 -5.429 1.00 . A A . 50 TRP H 1 1
1 778 1 1 50 TRP HA H -1.929 -5.487 -2.566 1.00 . A A . 50 TRP HA 1 1
1 779 1 1 50 TRP HB2 H -0.068 -7.190 -4.235 1.00 . A A . 50 TRP HB2 1 1
1 780 1 1 50 TRP HB3 H -0.388 -7.411 -2.518 1.00 . A A . 50 TRP HB3 1 1
1 781 1 1 50 TRP HD1 H -2.046 -7.840 -5.949 1.00 . A A . 50 TRP HD1 1 1
1 782 1 1 50 TRP HE1 H -4.068 -9.417 -5.691 1.00 . A A . 50 TRP HE1 1 1
1 783 1 1 50 TRP HE3 H -2.100 -8.260 -0.853 1.00 . A A . 50 TRP HE3 1 1
1 784 1 1 50 TRP HH2 H -5.497 -10.832 -1.151 1.00 . A A . 50 TRP HH2 1 1
1 785 1 1 50 TRP HZ2 H -5.503 -10.653 -3.602 1.00 . A A . 50 TRP HZ2 1 1
1 786 1 1 50 TRP HZ3 H -3.833 -9.660 0.195 1.00 . A A . 50 TRP HZ3 1 1
1 787 1 1 50 TRP N N -1.733 -5.115 -4.584 1.00 . A A . 50 TRP N 1 1
1 788 1 1 50 TRP NE1 N -3.545 -9.067 -4.932 1.00 . A A . 50 TRP NE1 1 1
1 789 1 1 50 TRP O O 0.892 -4.454 -3.760 1.00 . A A . 50 TRP O 1 1
1 790 1 1 51 PHE C C 1.605 -4.401 0.305 1.00 . A A . 51 PHE C 1 1
1 791 1 1 51 PHE CA C 1.314 -3.841 -1.086 1.00 . A A . 51 PHE CA 1 1
1 792 1 1 51 PHE CB C 1.096 -2.316 -1.030 1.00 . A A . 51 PHE CB 1 1
1 793 1 1 51 PHE CD1 C 0.299 -1.673 1.261 1.00 . A A . 51 PHE CD1 1 1
1 794 1 1 51 PHE CD2 C -1.276 -1.640 -0.526 1.00 . A A . 51 PHE CD2 1 1
1 795 1 1 51 PHE CE1 C -0.681 -1.263 2.137 1.00 . A A . 51 PHE CE1 1 1
1 796 1 1 51 PHE CE2 C -2.261 -1.229 0.349 1.00 . A A . 51 PHE CE2 1 1
1 797 1 1 51 PHE CG C 0.016 -1.871 -0.080 1.00 . A A . 51 PHE CG 1 1
1 798 1 1 51 PHE CZ C -1.962 -1.040 1.683 1.00 . A A . 51 PHE CZ 1 1
1 799 1 1 51 PHE H H -0.583 -4.765 -1.036 1.00 . A A . 51 PHE H 1 1
1 800 1 1 51 PHE HA H 2.155 -4.054 -1.728 1.00 . A A . 51 PHE HA 1 1
1 801 1 1 51 PHE HB2 H 2.016 -1.843 -0.725 1.00 . A A . 51 PHE HB2 1 1
1 802 1 1 51 PHE HB3 H 0.833 -1.967 -2.018 1.00 . A A . 51 PHE HB3 1 1
1 803 1 1 51 PHE HD1 H 1.302 -1.848 1.620 1.00 . A A . 51 PHE HD1 1 1
1 804 1 1 51 PHE HD2 H -1.510 -1.783 -1.569 1.00 . A A . 51 PHE HD2 1 1
1 805 1 1 51 PHE HE1 H -0.439 -1.108 3.178 1.00 . A A . 51 PHE HE1 1 1
1 806 1 1 51 PHE HE2 H -3.264 -1.053 -0.010 1.00 . A A . 51 PHE HE2 1 1
1 807 1 1 51 PHE HZ H -2.730 -0.720 2.368 1.00 . A A . 51 PHE HZ 1 1
1 808 1 1 51 PHE N N 0.153 -4.512 -1.639 1.00 . A A . 51 PHE N 1 1
1 809 1 1 51 PHE O O 0.690 -4.858 0.996 1.00 . A A . 51 PHE O 1 1
1 810 1 1 52 PRO C C 2.866 -3.959 3.164 1.00 . A A . 52 PRO C 1 1
1 811 1 1 52 PRO CA C 3.283 -4.900 2.037 1.00 . A A . 52 PRO CA 1 1
1 812 1 1 52 PRO CB C 4.815 -4.985 1.947 1.00 . A A . 52 PRO CB 1 1
1 813 1 1 52 PRO CD C 4.033 -3.940 -0.055 1.00 . A A . 52 PRO CD 1 1
1 814 1 1 52 PRO CG C 5.150 -4.765 0.508 1.00 . A A . 52 PRO CG 1 1
1 815 1 1 52 PRO HA H 2.875 -5.885 2.225 1.00 . A A . 52 PRO HA 1 1
1 816 1 1 52 PRO HB2 H 5.256 -4.224 2.574 1.00 . A A . 52 PRO HB2 1 1
1 817 1 1 52 PRO HB3 H 5.139 -5.961 2.281 1.00 . A A . 52 PRO HB3 1 1
1 818 1 1 52 PRO HD2 H 4.216 -2.888 0.111 1.00 . A A . 52 PRO HD2 1 1
1 819 1 1 52 PRO HD3 H 3.900 -4.144 -1.108 1.00 . A A . 52 PRO HD3 1 1
1 820 1 1 52 PRO HG2 H 6.087 -4.236 0.421 1.00 . A A . 52 PRO HG2 1 1
1 821 1 1 52 PRO HG3 H 5.206 -5.715 -0.003 1.00 . A A . 52 PRO HG3 1 1
1 822 1 1 52 PRO N N 2.880 -4.403 0.720 1.00 . A A . 52 PRO N 1 1
1 823 1 1 52 PRO O O 3.096 -2.749 3.101 1.00 . A A . 52 PRO O 1 1
1 824 1 1 53 SER C C 2.888 -3.037 6.081 1.00 . A A . 53 SER C 1 1
1 825 1 1 53 SER CA C 1.769 -3.777 5.344 1.00 . A A . 53 SER CA 1 1
1 826 1 1 53 SER CB C 1.054 -4.730 6.301 1.00 . A A . 53 SER CB 1 1
1 827 1 1 53 SER H H 2.146 -5.510 4.190 1.00 . A A . 53 SER H 1 1
1 828 1 1 53 SER HA H 1.056 -3.054 4.979 1.00 . A A . 53 SER HA 1 1
1 829 1 1 53 SER HB2 H 0.858 -4.221 7.234 1.00 . A A . 53 SER HB2 1 1
1 830 1 1 53 SER HB3 H 0.120 -5.048 5.862 1.00 . A A . 53 SER HB3 1 1
1 831 1 1 53 SER HG H 1.624 -6.231 7.435 1.00 . A A . 53 SER HG 1 1
1 832 1 1 53 SER N N 2.267 -4.533 4.198 1.00 . A A . 53 SER N 1 1
1 833 1 1 53 SER O O 2.659 -1.983 6.675 1.00 . A A . 53 SER O 1 1
1 834 1 1 53 SER OG O 1.850 -5.876 6.562 1.00 . A A . 53 SER OG 1 1
1 835 1 1 54 ASN C C 5.681 -1.685 6.062 1.00 . A A . 54 ASN C 1 1
1 836 1 1 54 ASN CA C 5.233 -2.981 6.733 1.00 . A A . 54 ASN CA 1 1
1 837 1 1 54 ASN CB C 6.414 -3.959 6.808 1.00 . A A . 54 ASN CB 1 1
1 838 1 1 54 ASN CG C 6.118 -5.182 7.656 1.00 . A A . 54 ASN CG 1 1
1 839 1 1 54 ASN H H 4.231 -4.416 5.525 1.00 . A A . 54 ASN H 1 1
1 840 1 1 54 ASN HA H 4.911 -2.752 7.737 1.00 . A A . 54 ASN HA 1 1
1 841 1 1 54 ASN HB2 H 6.659 -4.290 5.811 1.00 . A A . 54 ASN HB2 1 1
1 842 1 1 54 ASN HB3 H 7.267 -3.450 7.232 1.00 . A A . 54 ASN HB3 1 1
1 843 1 1 54 ASN HD21 H 7.462 -6.238 6.645 1.00 . A A . 54 ASN HD21 1 1
1 844 1 1 54 ASN HD22 H 6.644 -7.080 7.912 1.00 . A A . 54 ASN HD22 1 1
1 845 1 1 54 ASN N N 4.099 -3.581 6.033 1.00 . A A . 54 ASN N 1 1
1 846 1 1 54 ASN ND2 N 6.808 -6.278 7.375 1.00 . A A . 54 ASN ND2 1 1
1 847 1 1 54 ASN O O 6.490 -0.941 6.616 1.00 . A A . 54 ASN O 1 1
1 848 1 1 54 ASN OD1 O 5.286 -5.141 8.562 1.00 . A A . 54 ASN OD1 1 1
1 849 1 1 55 TYR C C 4.484 0.877 4.206 1.00 . A A . 55 TYR C 1 1
1 850 1 1 55 TYR CA C 5.533 -0.228 4.121 1.00 . A A . 55 TYR CA 1 1
1 851 1 1 55 TYR CB C 5.775 -0.587 2.651 1.00 . A A . 55 TYR CB 1 1
1 852 1 1 55 TYR CD1 C 7.267 -2.618 2.817 1.00 . A A . 55 TYR CD1 1 1
1 853 1 1 55 TYR CD2 C 8.113 -0.684 1.712 1.00 . A A . 55 TYR CD2 1 1
1 854 1 1 55 TYR CE1 C 8.452 -3.280 2.572 1.00 . A A . 55 TYR CE1 1 1
1 855 1 1 55 TYR CE2 C 9.301 -1.342 1.462 1.00 . A A . 55 TYR CE2 1 1
1 856 1 1 55 TYR CG C 7.076 -1.311 2.392 1.00 . A A . 55 TYR CG 1 1
1 857 1 1 55 TYR CZ C 9.466 -2.639 1.895 1.00 . A A . 55 TYR CZ 1 1
1 858 1 1 55 TYR H H 4.461 -2.015 4.508 1.00 . A A . 55 TYR H 1 1
1 859 1 1 55 TYR HA H 6.457 0.142 4.543 1.00 . A A . 55 TYR HA 1 1
1 860 1 1 55 TYR HB2 H 4.972 -1.224 2.310 1.00 . A A . 55 TYR HB2 1 1
1 861 1 1 55 TYR HB3 H 5.777 0.320 2.065 1.00 . A A . 55 TYR HB3 1 1
1 862 1 1 55 TYR HD1 H 6.471 -3.119 3.346 1.00 . A A . 55 TYR HD1 1 1
1 863 1 1 55 TYR HD2 H 7.980 0.333 1.374 1.00 . A A . 55 TYR HD2 1 1
1 864 1 1 55 TYR HE1 H 8.582 -4.297 2.910 1.00 . A A . 55 TYR HE1 1 1
1 865 1 1 55 TYR HE2 H 10.097 -0.837 0.934 1.00 . A A . 55 TYR HE2 1 1
1 866 1 1 55 TYR HH H 11.381 -2.669 1.705 1.00 . A A . 55 TYR HH 1 1
1 867 1 1 55 TYR N N 5.143 -1.410 4.879 1.00 . A A . 55 TYR N 1 1
1 868 1 1 55 TYR O O 4.586 1.883 3.503 1.00 . A A . 55 TYR O 1 1
1 869 1 1 55 TYR OH O 10.647 -3.297 1.648 1.00 . A A . 55 TYR OH 1 1
1 870 1 1 56 VAL C C 2.153 2.138 6.605 1.00 . A A . 56 VAL C 1 1
1 871 1 1 56 VAL CA C 2.428 1.712 5.169 1.00 . A A . 56 VAL CA 1 1
1 872 1 1 56 VAL CB C 1.108 1.249 4.534 1.00 . A A . 56 VAL CB 1 1
1 873 1 1 56 VAL CG1 C 1.248 1.175 3.024 1.00 . A A . 56 VAL CG1 1 1
1 874 1 1 56 VAL CG2 C 0.674 -0.086 5.109 1.00 . A A . 56 VAL CG2 1 1
1 875 1 1 56 VAL H H 3.447 -0.096 5.621 1.00 . A A . 56 VAL H 1 1
1 876 1 1 56 VAL HA H 2.758 2.576 4.619 1.00 . A A . 56 VAL HA 1 1
1 877 1 1 56 VAL HB H 0.346 1.982 4.764 1.00 . A A . 56 VAL HB 1 1
1 878 1 1 56 VAL HG11 H 2.022 0.466 2.769 1.00 . A A . 56 VAL HG11 1 1
1 879 1 1 56 VAL HG12 H 1.509 2.149 2.639 1.00 . A A . 56 VAL HG12 1 1
1 880 1 1 56 VAL HG13 H 0.312 0.854 2.592 1.00 . A A . 56 VAL HG13 1 1
1 881 1 1 56 VAL HG21 H 0.697 -0.033 6.187 1.00 . A A . 56 VAL HG21 1 1
1 882 1 1 56 VAL HG22 H 1.352 -0.858 4.775 1.00 . A A . 56 VAL HG22 1 1
1 883 1 1 56 VAL HG23 H -0.328 -0.313 4.781 1.00 . A A . 56 VAL HG23 1 1
1 884 1 1 56 VAL N N 3.481 0.708 5.060 1.00 . A A . 56 VAL N 1 1
1 885 1 1 56 VAL O O 2.260 1.352 7.550 1.00 . A A . 56 VAL O 1 1
1 886 1 1 57 THR C C -0.153 4.154 7.937 1.00 . A A . 57 THR C 1 1
1 887 1 1 57 THR CA C 1.362 4.003 7.971 1.00 . A A . 57 THR CA 1 1
1 888 1 1 57 THR CB C 1.997 5.398 8.151 1.00 . A A . 57 THR CB 1 1
1 889 1 1 57 THR CG2 C 1.460 6.108 9.385 1.00 . A A . 57 THR CG2 1 1
1 890 1 1 57 THR H H 1.885 3.993 5.941 1.00 . A A . 57 THR H 1 1
1 891 1 1 57 THR HA H 1.654 3.372 8.796 1.00 . A A . 57 THR HA 1 1
1 892 1 1 57 THR HB H 1.753 5.992 7.282 1.00 . A A . 57 THR HB 1 1
1 893 1 1 57 THR HG1 H 3.802 6.144 8.461 1.00 . A A . 57 THR HG1 1 1
1 894 1 1 57 THR HG21 H 0.390 6.217 9.293 1.00 . A A . 57 THR HG21 1 1
1 895 1 1 57 THR HG22 H 1.915 7.085 9.462 1.00 . A A . 57 THR HG22 1 1
1 896 1 1 57 THR HG23 H 1.691 5.528 10.265 1.00 . A A . 57 THR HG23 1 1
1 897 1 1 57 THR N N 1.815 3.408 6.733 1.00 . A A . 57 THR N 1 1
1 898 1 1 57 THR O O -0.669 5.011 7.225 1.00 . A A . 57 THR O 1 1
1 899 1 1 57 THR OG1 O 3.417 5.280 8.237 1.00 . A A . 57 THR OG1 1 1
1 900 1 1 58 GLU C C -2.695 4.806 9.249 1.00 . A A . 58 GLU C 1 1
1 901 1 1 58 GLU CA C -2.319 3.416 8.752 1.00 . A A . 58 GLU CA 1 1
1 902 1 1 58 GLU CB C -2.878 2.344 9.687 1.00 . A A . 58 GLU CB 1 1
1 903 1 1 58 GLU CD C -3.056 -0.124 10.191 1.00 . A A . 58 GLU CD 1 1
1 904 1 1 58 GLU CG C -2.617 0.934 9.196 1.00 . A A . 58 GLU CG 1 1
1 905 1 1 58 GLU H H -0.410 2.583 9.148 1.00 . A A . 58 GLU H 1 1
1 906 1 1 58 GLU HA H -2.726 3.272 7.762 1.00 . A A . 58 GLU HA 1 1
1 907 1 1 58 GLU HB2 H -2.422 2.454 10.660 1.00 . A A . 58 GLU HB2 1 1
1 908 1 1 58 GLU HB3 H -3.945 2.483 9.778 1.00 . A A . 58 GLU HB3 1 1
1 909 1 1 58 GLU HG2 H -3.157 0.785 8.273 1.00 . A A . 58 GLU HG2 1 1
1 910 1 1 58 GLU HG3 H -1.559 0.822 9.015 1.00 . A A . 58 GLU HG3 1 1
1 911 1 1 58 GLU N N -0.865 3.302 8.666 1.00 . A A . 58 GLU N 1 1
1 912 1 1 58 GLU O O -3.258 5.612 8.514 1.00 . A A . 58 GLU O 1 1
1 913 1 1 58 GLU OE1 O -2.306 -0.381 11.152 1.00 . A A . 58 GLU OE1 1 1
1 914 1 1 58 GLU OE2 O -4.148 -0.711 10.007 1.00 . A A . 58 GLU OE2 1 1
1 915 1 1 59 GLU C C -1.792 6.417 12.417 1.00 . A A . 59 GLU C 1 1
1 916 1 1 59 GLU CA C -2.486 6.408 11.067 1.00 . A A . 59 GLU CA 1 1
1 917 1 1 59 GLU CB C -3.958 6.813 11.208 1.00 . A A . 59 GLU CB 1 1
1 918 1 1 59 GLU CD C -3.548 9.081 12.272 1.00 . A A . 59 GLU CD 1 1
1 919 1 1 59 GLU CG C -4.196 8.316 11.137 1.00 . A A . 59 GLU CG 1 1
1 920 1 1 59 GLU H H -2.003 4.359 11.061 1.00 . A A . 59 GLU H 1 1
1 921 1 1 59 GLU HA H -1.985 7.102 10.410 1.00 . A A . 59 GLU HA 1 1
1 922 1 1 59 GLU HB2 H -4.525 6.344 10.418 1.00 . A A . 59 GLU HB2 1 1
1 923 1 1 59 GLU HB3 H -4.324 6.457 12.160 1.00 . A A . 59 GLU HB3 1 1
1 924 1 1 59 GLU HG2 H -3.796 8.686 10.205 1.00 . A A . 59 GLU HG2 1 1
1 925 1 1 59 GLU HG3 H -5.262 8.496 11.164 1.00 . A A . 59 GLU HG3 1 1
1 926 1 1 59 GLU N N -2.353 5.079 10.497 1.00 . A A . 59 GLU N 1 1
1 927 1 1 59 GLU O O -2.385 6.068 13.442 1.00 . A A . 59 GLU O 1 1
1 928 1 1 59 GLU OE1 O -2.364 9.455 12.147 1.00 . A A . 59 GLU OE1 1 1
1 929 1 1 59 GLU OE2 O -4.222 9.308 13.299 1.00 . A A . 59 GLU OE2 1 1
1 930 1 1 60 GLY C C 0.955 5.351 13.724 1.00 . A A . 60 GLY C 1 1
1 931 1 1 60 GLY CA C 0.284 6.700 13.593 1.00 . A A . 60 GLY CA 1 1
1 932 1 1 60 GLY H H -0.126 7.095 11.565 1.00 . A A . 60 GLY H 1 1
1 933 1 1 60 GLY HA2 H 1.040 7.470 13.556 1.00 . A A . 60 GLY HA2 1 1
1 934 1 1 60 GLY HA3 H -0.345 6.864 14.455 1.00 . A A . 60 GLY HA3 1 1
1 935 1 1 60 GLY N N -0.522 6.775 12.399 1.00 . A A . 60 GLY N 1 1
1 936 1 1 60 GLY O O 1.716 4.946 12.844 1.00 . A A . 60 GLY O 1 1
1 937 1 1 61 ASP C C 0.163 2.407 15.614 1.00 . A A . 61 ASP C 1 1
1 938 1 1 61 ASP CA C 1.229 3.332 15.044 1.00 . A A . 61 ASP CA 1 1
1 939 1 1 61 ASP CB C 2.428 3.418 15.994 1.00 . A A . 61 ASP CB 1 1
1 940 1 1 61 ASP CG C 3.061 2.065 16.253 1.00 . A A . 61 ASP CG 1 1
1 941 1 1 61 ASP H H 0.059 5.039 15.478 1.00 . A A . 61 ASP H 1 1
1 942 1 1 61 ASP HA H 1.561 2.939 14.092 1.00 . A A . 61 ASP HA 1 1
1 943 1 1 61 ASP HB2 H 3.175 4.067 15.564 1.00 . A A . 61 ASP HB2 1 1
1 944 1 1 61 ASP HB3 H 2.103 3.829 16.939 1.00 . A A . 61 ASP HB3 1 1
1 945 1 1 61 ASP N N 0.668 4.655 14.811 1.00 . A A . 61 ASP N 1 1
1 946 1 1 61 ASP O O -0.111 2.486 16.834 1.00 . A A . 61 ASP O 1 1
1 947 1 1 61 ASP OD1 O 3.670 1.502 15.322 1.00 . A A . 61 ASP OD1 1 1
1 948 1 1 61 ASP OD2 O 2.967 1.563 17.396 1.00 . A A . 61 ASP OD2 1 1
2 949 1 1 1 GLY C C -12.478 -0.872 8.757 1.00 . A A . 1 GLY C 1 1
2 950 1 1 1 GLY CA C -13.479 -0.867 9.885 1.00 . A A . 1 GLY CA 1 1
2 951 1 1 1 GLY H1 H -13.477 1.177 10.264 1.00 . A A . 1 GLY H1 1 1
2 952 1 1 1 GLY HA2 H -12.965 -1.079 10.811 1.00 . A A . 1 GLY HA2 1 1
2 953 1 1 1 GLY HA3 H -14.215 -1.636 9.705 1.00 . A A . 1 GLY HA3 1 1
2 954 1 1 1 GLY N N -14.163 0.437 10.000 1.00 . A A . 1 GLY N 1 1
2 955 1 1 1 GLY O O -12.131 0.184 8.223 1.00 . A A . 1 GLY O 1 1
2 956 1 1 2 SER C C -11.770 -2.068 5.953 1.00 . A A . 2 SER C 1 1
2 957 1 1 2 SER CA C -11.072 -2.210 7.302 1.00 . A A . 2 SER CA 1 1
2 958 1 1 2 SER CB C -10.372 -3.566 7.396 1.00 . A A . 2 SER CB 1 1
2 959 1 1 2 SER H H -12.341 -2.861 8.858 1.00 . A A . 2 SER H 1 1
2 960 1 1 2 SER HA H -10.335 -1.426 7.394 1.00 . A A . 2 SER HA 1 1
2 961 1 1 2 SER HB2 H -11.105 -4.353 7.304 1.00 . A A . 2 SER HB2 1 1
2 962 1 1 2 SER HB3 H -9.652 -3.650 6.596 1.00 . A A . 2 SER HB3 1 1
2 963 1 1 2 SER HG H -10.203 -3.278 9.337 1.00 . A A . 2 SER HG 1 1
2 964 1 1 2 SER N N -12.023 -2.059 8.387 1.00 . A A . 2 SER N 1 1
2 965 1 1 2 SER O O -12.190 -3.057 5.352 1.00 . A A . 2 SER O 1 1
2 966 1 1 2 SER OG O -9.696 -3.714 8.636 1.00 . A A . 2 SER OG 1 1
2 967 1 1 3 LEU C C -12.299 0.956 3.898 1.00 . A A . 3 LEU C 1 1
2 968 1 1 3 LEU CA C -12.514 -0.517 4.224 1.00 . A A . 3 LEU CA 1 1
2 969 1 1 3 LEU CB C -14.012 -0.846 4.193 1.00 . A A . 3 LEU CB 1 1
2 970 1 1 3 LEU CD1 C -14.012 -1.585 1.797 1.00 . A A . 3 LEU CD1 1 1
2 971 1 1 3 LEU CD2 C -16.162 -0.992 2.919 1.00 . A A . 3 LEU CD2 1 1
2 972 1 1 3 LEU CG C -14.679 -0.683 2.827 1.00 . A A . 3 LEU CG 1 1
2 973 1 1 3 LEU H H -11.676 -0.082 6.112 1.00 . A A . 3 LEU H 1 1
2 974 1 1 3 LEU HA H -12.004 -1.117 3.484 1.00 . A A . 3 LEU HA 1 1
2 975 1 1 3 LEU HB2 H -14.144 -1.868 4.515 1.00 . A A . 3 LEU HB2 1 1
2 976 1 1 3 LEU HB3 H -14.514 -0.196 4.892 1.00 . A A . 3 LEU HB3 1 1
2 977 1 1 3 LEU HD11 H -14.477 -1.439 0.833 1.00 . A A . 3 LEU HD11 1 1
2 978 1 1 3 LEU HD12 H -14.123 -2.616 2.098 1.00 . A A . 3 LEU HD12 1 1
2 979 1 1 3 LEU HD13 H -12.962 -1.339 1.732 1.00 . A A . 3 LEU HD13 1 1
2 980 1 1 3 LEU HD21 H -16.628 -0.315 3.620 1.00 . A A . 3 LEU HD21 1 1
2 981 1 1 3 LEU HD22 H -16.298 -2.009 3.255 1.00 . A A . 3 LEU HD22 1 1
2 982 1 1 3 LEU HD23 H -16.615 -0.870 1.946 1.00 . A A . 3 LEU HD23 1 1
2 983 1 1 3 LEU HG H -14.569 0.340 2.501 1.00 . A A . 3 LEU HG 1 1
2 984 1 1 3 LEU N N -11.938 -0.824 5.524 1.00 . A A . 3 LEU N 1 1
2 985 1 1 3 LEU O O -12.781 1.833 4.615 1.00 . A A . 3 LEU O 1 1
2 986 1 1 4 ASN C C -10.499 3.299 3.525 1.00 . A A . 4 ASN C 1 1
2 987 1 1 4 ASN CA C -11.223 2.567 2.397 1.00 . A A . 4 ASN CA 1 1
2 988 1 1 4 ASN CB C -12.476 3.341 1.949 1.00 . A A . 4 ASN CB 1 1
2 989 1 1 4 ASN CG C -12.159 4.675 1.292 1.00 . A A . 4 ASN CG 1 1
2 990 1 1 4 ASN H H -11.234 0.457 2.296 1.00 . A A . 4 ASN H 1 1
2 991 1 1 4 ASN HA H -10.547 2.481 1.558 1.00 . A A . 4 ASN HA 1 1
2 992 1 1 4 ASN HB2 H -13.021 2.740 1.237 1.00 . A A . 4 ASN HB2 1 1
2 993 1 1 4 ASN HB3 H -13.103 3.525 2.808 1.00 . A A . 4 ASN HB3 1 1
2 994 1 1 4 ASN HD21 H -12.129 3.811 -0.493 1.00 . A A . 4 ASN HD21 1 1
2 995 1 1 4 ASN HD22 H -11.831 5.514 -0.480 1.00 . A A . 4 ASN HD22 1 1
2 996 1 1 4 ASN N N -11.565 1.209 2.820 1.00 . A A . 4 ASN N 1 1
2 997 1 1 4 ASN ND2 N -12.023 4.663 -0.025 1.00 . A A . 4 ASN ND2 1 1
2 998 1 1 4 ASN O O -10.951 4.327 4.018 1.00 . A A . 4 ASN O 1 1
2 999 1 1 4 ASN OD1 O -12.057 5.707 1.955 1.00 . A A . 4 ASN OD1 1 1
2 1000 1 1 5 MET C C -7.336 3.955 4.394 1.00 . A A . 5 MET C 1 1
2 1001 1 1 5 MET CA C -8.581 3.321 4.993 1.00 . A A . 5 MET CA 1 1
2 1002 1 1 5 MET CB C -8.186 2.259 6.009 1.00 . A A . 5 MET CB 1 1
2 1003 1 1 5 MET CE C -7.261 1.620 8.926 1.00 . A A . 5 MET CE 1 1
2 1004 1 1 5 MET CG C -9.263 1.956 7.037 1.00 . A A . 5 MET CG 1 1
2 1005 1 1 5 MET H H -9.104 1.875 3.574 1.00 . A A . 5 MET H 1 1
2 1006 1 1 5 MET HA H -9.165 4.083 5.484 1.00 . A A . 5 MET HA 1 1
2 1007 1 1 5 MET HB2 H -7.960 1.344 5.483 1.00 . A A . 5 MET HB2 1 1
2 1008 1 1 5 MET HB3 H -7.306 2.590 6.522 1.00 . A A . 5 MET HB3 1 1
2 1009 1 1 5 MET HE1 H -6.562 1.791 8.120 1.00 . A A . 5 MET HE1 1 1
2 1010 1 1 5 MET HE2 H -6.794 1.008 9.684 1.00 . A A . 5 MET HE2 1 1
2 1011 1 1 5 MET HE3 H -7.552 2.566 9.356 1.00 . A A . 5 MET HE3 1 1
2 1012 1 1 5 MET HG2 H -9.545 2.877 7.527 1.00 . A A . 5 MET HG2 1 1
2 1013 1 1 5 MET HG3 H -10.123 1.543 6.529 1.00 . A A . 5 MET HG3 1 1
2 1014 1 1 5 MET N N -9.390 2.728 3.957 1.00 . A A . 5 MET N 1 1
2 1015 1 1 5 MET O O -6.545 3.280 3.739 1.00 . A A . 5 MET O 1 1
2 1016 1 1 5 MET SD S -8.712 0.781 8.289 1.00 . A A . 5 MET SD 1 1
2 1017 1 1 6 PRO C C -4.726 5.538 4.868 1.00 . A A . 6 PRO C 1 1
2 1018 1 1 6 PRO CA C -5.976 5.973 4.113 1.00 . A A . 6 PRO CA 1 1
2 1019 1 1 6 PRO CB C -6.287 7.447 4.398 1.00 . A A . 6 PRO CB 1 1
2 1020 1 1 6 PRO CD C -8.088 6.155 5.294 1.00 . A A . 6 PRO CD 1 1
2 1021 1 1 6 PRO CG C -7.743 7.499 4.726 1.00 . A A . 6 PRO CG 1 1
2 1022 1 1 6 PRO HA H -5.827 5.827 3.052 1.00 . A A . 6 PRO HA 1 1
2 1023 1 1 6 PRO HB2 H -5.686 7.786 5.229 1.00 . A A . 6 PRO HB2 1 1
2 1024 1 1 6 PRO HB3 H -6.062 8.035 3.523 1.00 . A A . 6 PRO HB3 1 1
2 1025 1 1 6 PRO HD2 H -7.912 6.137 6.359 1.00 . A A . 6 PRO HD2 1 1
2 1026 1 1 6 PRO HD3 H -9.113 5.899 5.071 1.00 . A A . 6 PRO HD3 1 1
2 1027 1 1 6 PRO HG2 H -7.926 8.272 5.456 1.00 . A A . 6 PRO HG2 1 1
2 1028 1 1 6 PRO HG3 H -8.316 7.686 3.828 1.00 . A A . 6 PRO HG3 1 1
2 1029 1 1 6 PRO N N -7.159 5.263 4.591 1.00 . A A . 6 PRO N 1 1
2 1030 1 1 6 PRO O O -4.726 5.484 6.098 1.00 . A A . 6 PRO O 1 1
2 1031 1 1 7 ALA C C -1.235 5.493 4.126 1.00 . A A . 7 ALA C 1 1
2 1032 1 1 7 ALA CA C -2.427 4.768 4.736 1.00 . A A . 7 ALA CA 1 1
2 1033 1 1 7 ALA CB C -2.274 3.260 4.593 1.00 . A A . 7 ALA CB 1 1
2 1034 1 1 7 ALA H H -3.723 5.310 3.152 1.00 . A A . 7 ALA H 1 1
2 1035 1 1 7 ALA HA H -2.473 5.000 5.792 1.00 . A A . 7 ALA HA 1 1
2 1036 1 1 7 ALA HB1 H -3.069 2.772 5.136 1.00 . A A . 7 ALA HB1 1 1
2 1037 1 1 7 ALA HB2 H -1.321 2.954 5.001 1.00 . A A . 7 ALA HB2 1 1
2 1038 1 1 7 ALA HB3 H -2.326 2.988 3.550 1.00 . A A . 7 ALA HB3 1 1
2 1039 1 1 7 ALA N N -3.668 5.223 4.131 1.00 . A A . 7 ALA N 1 1
2 1040 1 1 7 ALA O O -1.091 5.570 2.907 1.00 . A A . 7 ALA O 1 1
2 1041 1 1 8 TYR C C 1.949 5.941 4.323 1.00 . A A . 8 TYR C 1 1
2 1042 1 1 8 TYR CA C 0.744 6.833 4.599 1.00 . A A . 8 TYR CA 1 1
2 1043 1 1 8 TYR CB C 1.057 7.829 5.723 1.00 . A A . 8 TYR CB 1 1
2 1044 1 1 8 TYR CD1 C -1.180 9.020 5.667 1.00 . A A . 8 TYR CD1 1 1
2 1045 1 1 8 TYR CD2 C -0.376 8.215 7.765 1.00 . A A . 8 TYR CD2 1 1
2 1046 1 1 8 TYR CE1 C -2.322 9.493 6.286 1.00 . A A . 8 TYR CE1 1 1
2 1047 1 1 8 TYR CE2 C -1.513 8.688 8.388 1.00 . A A . 8 TYR CE2 1 1
2 1048 1 1 8 TYR CG C -0.188 8.370 6.396 1.00 . A A . 8 TYR CG 1 1
2 1049 1 1 8 TYR CZ C -2.481 9.325 7.647 1.00 . A A . 8 TYR CZ 1 1
2 1050 1 1 8 TYR H H -0.540 5.846 5.951 1.00 . A A . 8 TYR H 1 1
2 1051 1 1 8 TYR HA H 0.484 7.371 3.701 1.00 . A A . 8 TYR HA 1 1
2 1052 1 1 8 TYR HB2 H 1.655 7.338 6.483 1.00 . A A . 8 TYR HB2 1 1
2 1053 1 1 8 TYR HB3 H 1.609 8.664 5.317 1.00 . A A . 8 TYR HB3 1 1
2 1054 1 1 8 TYR HD1 H -1.057 9.147 4.600 1.00 . A A . 8 TYR HD1 1 1
2 1055 1 1 8 TYR HD2 H 0.386 7.717 8.346 1.00 . A A . 8 TYR HD2 1 1
2 1056 1 1 8 TYR HE1 H -3.083 9.993 5.707 1.00 . A A . 8 TYR HE1 1 1
2 1057 1 1 8 TYR HE2 H -1.640 8.556 9.454 1.00 . A A . 8 TYR HE2 1 1
2 1058 1 1 8 TYR HH H -3.434 9.953 9.204 1.00 . A A . 8 TYR HH 1 1
2 1059 1 1 8 TYR N N -0.393 6.019 4.994 1.00 . A A . 8 TYR N 1 1
2 1060 1 1 8 TYR O O 2.358 5.165 5.182 1.00 . A A . 8 TYR O 1 1
2 1061 1 1 8 TYR OH O -3.620 9.783 8.265 1.00 . A A . 8 TYR OH 1 1
2 1062 1 1 9 VAL C C 4.841 5.404 3.612 1.00 . A A . 9 VAL C 1 1
2 1063 1 1 9 VAL CA C 3.610 5.175 2.736 1.00 . A A . 9 VAL CA 1 1
2 1064 1 1 9 VAL CB C 3.990 5.372 1.257 1.00 . A A . 9 VAL CB 1 1
2 1065 1 1 9 VAL CG1 C 5.165 4.482 0.889 1.00 . A A . 9 VAL CG1 1 1
2 1066 1 1 9 VAL CG2 C 2.806 5.074 0.355 1.00 . A A . 9 VAL CG2 1 1
2 1067 1 1 9 VAL H H 2.175 6.719 2.498 1.00 . A A . 9 VAL H 1 1
2 1068 1 1 9 VAL HA H 3.285 4.152 2.862 1.00 . A A . 9 VAL HA 1 1
2 1069 1 1 9 VAL HB H 4.281 6.402 1.111 1.00 . A A . 9 VAL HB 1 1
2 1070 1 1 9 VAL HG11 H 4.885 3.448 1.020 1.00 . A A . 9 VAL HG11 1 1
2 1071 1 1 9 VAL HG12 H 6.004 4.712 1.529 1.00 . A A . 9 VAL HG12 1 1
2 1072 1 1 9 VAL HG13 H 5.439 4.653 -0.141 1.00 . A A . 9 VAL HG13 1 1
2 1073 1 1 9 VAL HG21 H 3.082 5.263 -0.674 1.00 . A A . 9 VAL HG21 1 1
2 1074 1 1 9 VAL HG22 H 1.975 5.709 0.627 1.00 . A A . 9 VAL HG22 1 1
2 1075 1 1 9 VAL HG23 H 2.524 4.038 0.470 1.00 . A A . 9 VAL HG23 1 1
2 1076 1 1 9 VAL N N 2.505 6.041 3.129 1.00 . A A . 9 VAL N 1 1
2 1077 1 1 9 VAL O O 5.278 6.540 3.811 1.00 . A A . 9 VAL O 1 1
2 1078 1 1 10 LYS C C 7.829 4.594 4.165 1.00 . A A . 10 LYS C 1 1
2 1079 1 1 10 LYS CA C 6.570 4.351 4.985 1.00 . A A . 10 LYS CA 1 1
2 1080 1 1 10 LYS CB C 6.724 3.037 5.757 1.00 . A A . 10 LYS CB 1 1
2 1081 1 1 10 LYS CD C 6.507 3.797 8.137 1.00 . A A . 10 LYS CD 1 1
2 1082 1 1 10 LYS CE C 5.833 3.519 9.468 1.00 . A A . 10 LYS CE 1 1
2 1083 1 1 10 LYS CG C 5.901 2.952 7.028 1.00 . A A . 10 LYS CG 1 1
2 1084 1 1 10 LYS H H 4.979 3.435 3.915 1.00 . A A . 10 LYS H 1 1
2 1085 1 1 10 LYS HA H 6.446 5.161 5.688 1.00 . A A . 10 LYS HA 1 1
2 1086 1 1 10 LYS HB2 H 6.431 2.221 5.113 1.00 . A A . 10 LYS HB2 1 1
2 1087 1 1 10 LYS HB3 H 7.763 2.914 6.023 1.00 . A A . 10 LYS HB3 1 1
2 1088 1 1 10 LYS HD2 H 7.559 3.567 8.221 1.00 . A A . 10 LYS HD2 1 1
2 1089 1 1 10 LYS HD3 H 6.382 4.841 7.891 1.00 . A A . 10 LYS HD3 1 1
2 1090 1 1 10 LYS HE2 H 4.788 3.775 9.384 1.00 . A A . 10 LYS HE2 1 1
2 1091 1 1 10 LYS HE3 H 5.925 2.465 9.689 1.00 . A A . 10 LYS HE3 1 1
2 1092 1 1 10 LYS HG2 H 4.901 3.305 6.823 1.00 . A A . 10 LYS HG2 1 1
2 1093 1 1 10 LYS HG3 H 5.863 1.922 7.350 1.00 . A A . 10 LYS HG3 1 1
2 1094 1 1 10 LYS HZ1 H 7.463 4.135 10.626 1.00 . A A . 10 LYS HZ1 1 1
2 1095 1 1 10 LYS HZ2 H 6.011 4.014 11.490 1.00 . A A . 10 LYS HZ2 1 1
2 1096 1 1 10 LYS HZ3 H 6.266 5.322 10.441 1.00 . A A . 10 LYS HZ3 1 1
2 1097 1 1 10 LYS N N 5.385 4.309 4.129 1.00 . A A . 10 LYS N 1 1
2 1098 1 1 10 LYS NZ N 6.436 4.302 10.580 1.00 . A A . 10 LYS NZ 1 1
2 1099 1 1 10 LYS O O 8.590 5.518 4.442 1.00 . A A . 10 LYS O 1 1
2 1100 1 1 11 PHE C C 8.898 3.549 0.885 1.00 . A A . 11 PHE C 1 1
2 1101 1 1 11 PHE CA C 9.245 3.825 2.340 1.00 . A A . 11 PHE CA 1 1
2 1102 1 1 11 PHE CB C 10.305 2.824 2.808 1.00 . A A . 11 PHE CB 1 1
2 1103 1 1 11 PHE CD1 C 11.721 4.063 4.464 1.00 . A A . 11 PHE CD1 1 1
2 1104 1 1 11 PHE CD2 C 10.329 2.298 5.261 1.00 . A A . 11 PHE CD2 1 1
2 1105 1 1 11 PHE CE1 C 12.173 4.292 5.749 1.00 . A A . 11 PHE CE1 1 1
2 1106 1 1 11 PHE CE2 C 10.777 2.522 6.549 1.00 . A A . 11 PHE CE2 1 1
2 1107 1 1 11 PHE CG C 10.796 3.065 4.206 1.00 . A A . 11 PHE CG 1 1
2 1108 1 1 11 PHE CZ C 11.700 3.522 6.792 1.00 . A A . 11 PHE CZ 1 1
2 1109 1 1 11 PHE H H 7.388 3.047 2.980 1.00 . A A . 11 PHE H 1 1
2 1110 1 1 11 PHE HA H 9.643 4.828 2.424 1.00 . A A . 11 PHE HA 1 1
2 1111 1 1 11 PHE HB2 H 9.888 1.829 2.774 1.00 . A A . 11 PHE HB2 1 1
2 1112 1 1 11 PHE HB3 H 11.155 2.875 2.142 1.00 . A A . 11 PHE HB3 1 1
2 1113 1 1 11 PHE HD1 H 12.092 4.667 3.648 1.00 . A A . 11 PHE HD1 1 1
2 1114 1 1 11 PHE HD2 H 9.606 1.518 5.070 1.00 . A A . 11 PHE HD2 1 1
2 1115 1 1 11 PHE HE1 H 12.894 5.073 5.937 1.00 . A A . 11 PHE HE1 1 1
2 1116 1 1 11 PHE HE2 H 10.405 1.919 7.364 1.00 . A A . 11 PHE HE2 1 1
2 1117 1 1 11 PHE HZ H 12.052 3.701 7.798 1.00 . A A . 11 PHE HZ 1 1
2 1118 1 1 11 PHE N N 8.050 3.743 3.170 1.00 . A A . 11 PHE N 1 1
2 1119 1 1 11 PHE O O 7.857 2.962 0.590 1.00 . A A . 11 PHE O 1 1
2 1120 1 1 12 ASN C C 9.551 2.274 -1.769 1.00 . A A . 12 ASN C 1 1
2 1121 1 1 12 ASN CA C 9.601 3.762 -1.439 1.00 . A A . 12 ASN CA 1 1
2 1122 1 1 12 ASN CB C 10.747 4.426 -2.212 1.00 . A A . 12 ASN CB 1 1
2 1123 1 1 12 ASN CG C 10.672 4.182 -3.709 1.00 . A A . 12 ASN CG 1 1
2 1124 1 1 12 ASN H H 10.584 4.445 0.308 1.00 . A A . 12 ASN H 1 1
2 1125 1 1 12 ASN HA H 8.669 4.218 -1.732 1.00 . A A . 12 ASN HA 1 1
2 1126 1 1 12 ASN HB2 H 10.718 5.490 -2.040 1.00 . A A . 12 ASN HB2 1 1
2 1127 1 1 12 ASN HB3 H 11.686 4.034 -1.850 1.00 . A A . 12 ASN HB3 1 1
2 1128 1 1 12 ASN HD21 H 12.655 4.101 -3.810 1.00 . A A . 12 ASN HD21 1 1
2 1129 1 1 12 ASN HD22 H 11.809 3.878 -5.304 1.00 . A A . 12 ASN HD22 1 1
2 1130 1 1 12 ASN N N 9.778 3.973 -0.008 1.00 . A A . 12 ASN N 1 1
2 1131 1 1 12 ASN ND2 N 11.826 4.043 -4.340 1.00 . A A . 12 ASN ND2 1 1
2 1132 1 1 12 ASN O O 10.481 1.524 -1.464 1.00 . A A . 12 ASN O 1 1
2 1133 1 1 12 ASN OD1 O 9.592 4.103 -4.289 1.00 . A A . 12 ASN OD1 1 1
2 1134 1 1 13 TYR C C 7.946 0.431 -4.283 1.00 . A A . 13 TYR C 1 1
2 1135 1 1 13 TYR CA C 8.302 0.479 -2.808 1.00 . A A . 13 TYR CA 1 1
2 1136 1 1 13 TYR CB C 7.220 -0.216 -1.974 1.00 . A A . 13 TYR CB 1 1
2 1137 1 1 13 TYR CD1 C 7.849 -2.663 -2.019 1.00 . A A . 13 TYR CD1 1 1
2 1138 1 1 13 TYR CD2 C 5.853 -1.990 -3.133 1.00 . A A . 13 TYR CD2 1 1
2 1139 1 1 13 TYR CE1 C 7.619 -3.974 -2.393 1.00 . A A . 13 TYR CE1 1 1
2 1140 1 1 13 TYR CE2 C 5.614 -3.298 -3.510 1.00 . A A . 13 TYR CE2 1 1
2 1141 1 1 13 TYR CG C 6.970 -1.651 -2.382 1.00 . A A . 13 TYR CG 1 1
2 1142 1 1 13 TYR CZ C 6.501 -4.288 -3.138 1.00 . A A . 13 TYR CZ 1 1
2 1143 1 1 13 TYR H H 7.754 2.507 -2.607 1.00 . A A . 13 TYR H 1 1
2 1144 1 1 13 TYR HA H 9.244 -0.028 -2.659 1.00 . A A . 13 TYR HA 1 1
2 1145 1 1 13 TYR HB2 H 7.516 -0.212 -0.935 1.00 . A A . 13 TYR HB2 1 1
2 1146 1 1 13 TYR HB3 H 6.291 0.325 -2.080 1.00 . A A . 13 TYR HB3 1 1
2 1147 1 1 13 TYR HD1 H 8.725 -2.417 -1.436 1.00 . A A . 13 TYR HD1 1 1
2 1148 1 1 13 TYR HD2 H 5.160 -1.212 -3.421 1.00 . A A . 13 TYR HD2 1 1
2 1149 1 1 13 TYR HE1 H 8.313 -4.747 -2.100 1.00 . A A . 13 TYR HE1 1 1
2 1150 1 1 13 TYR HE2 H 4.738 -3.539 -4.095 1.00 . A A . 13 TYR HE2 1 1
2 1151 1 1 13 TYR HH H 6.051 -5.627 -4.452 1.00 . A A . 13 TYR HH 1 1
2 1152 1 1 13 TYR N N 8.465 1.858 -2.396 1.00 . A A . 13 TYR N 1 1
2 1153 1 1 13 TYR O O 6.802 0.677 -4.668 1.00 . A A . 13 TYR O 1 1
2 1154 1 1 13 TYR OH O 6.266 -5.593 -3.503 1.00 . A A . 13 TYR OH 1 1
2 1155 1 1 14 MET C C 8.105 -1.271 -6.914 1.00 . A A . 14 MET C 1 1
2 1156 1 1 14 MET CA C 8.721 0.068 -6.542 1.00 . A A . 14 MET CA 1 1
2 1157 1 1 14 MET CB C 10.033 0.280 -7.299 1.00 . A A . 14 MET CB 1 1
2 1158 1 1 14 MET CE C 9.532 3.122 -8.651 1.00 . A A . 14 MET CE 1 1
2 1159 1 1 14 MET CG C 9.855 0.365 -8.809 1.00 . A A . 14 MET CG 1 1
2 1160 1 1 14 MET H H 9.830 -0.022 -4.745 1.00 . A A . 14 MET H 1 1
2 1161 1 1 14 MET HA H 8.029 0.852 -6.812 1.00 . A A . 14 MET HA 1 1
2 1162 1 1 14 MET HB2 H 10.489 1.198 -6.956 1.00 . A A . 14 MET HB2 1 1
2 1163 1 1 14 MET HB3 H 10.698 -0.542 -7.084 1.00 . A A . 14 MET HB3 1 1
2 1164 1 1 14 MET HE1 H 9.631 3.024 -7.580 1.00 . A A . 14 MET HE1 1 1
2 1165 1 1 14 MET HE2 H 8.946 3.999 -8.879 1.00 . A A . 14 MET HE2 1 1
2 1166 1 1 14 MET HE3 H 10.512 3.218 -9.097 1.00 . A A . 14 MET HE3 1 1
2 1167 1 1 14 MET HG2 H 10.816 0.558 -9.261 1.00 . A A . 14 MET HG2 1 1
2 1168 1 1 14 MET HG3 H 9.475 -0.581 -9.167 1.00 . A A . 14 MET HG3 1 1
2 1169 1 1 14 MET N N 8.935 0.143 -5.108 1.00 . A A . 14 MET N 1 1
2 1170 1 1 14 MET O O 8.658 -2.330 -6.609 1.00 . A A . 14 MET O 1 1
2 1171 1 1 14 MET SD S 8.712 1.670 -9.306 1.00 . A A . 14 MET SD 1 1
2 1172 1 1 15 ALA C C 6.840 -2.967 -9.259 1.00 . A A . 15 ALA C 1 1
2 1173 1 1 15 ALA CA C 6.247 -2.416 -7.968 1.00 . A A . 15 ALA CA 1 1
2 1174 1 1 15 ALA CB C 4.762 -2.125 -8.142 1.00 . A A . 15 ALA CB 1 1
2 1175 1 1 15 ALA H H 6.566 -0.339 -7.769 1.00 . A A . 15 ALA H 1 1
2 1176 1 1 15 ALA HA H 6.360 -3.152 -7.187 1.00 . A A . 15 ALA HA 1 1
2 1177 1 1 15 ALA HB1 H 4.244 -3.039 -8.392 1.00 . A A . 15 ALA HB1 1 1
2 1178 1 1 15 ALA HB2 H 4.627 -1.405 -8.937 1.00 . A A . 15 ALA HB2 1 1
2 1179 1 1 15 ALA HB3 H 4.358 -1.725 -7.221 1.00 . A A . 15 ALA HB3 1 1
2 1180 1 1 15 ALA N N 6.951 -1.213 -7.557 1.00 . A A . 15 ALA N 1 1
2 1181 1 1 15 ALA O O 7.295 -2.208 -10.116 1.00 . A A . 15 ALA O 1 1
2 1182 1 1 16 GLU C C 6.190 -5.447 -11.413 1.00 . A A . 16 GLU C 1 1
2 1183 1 1 16 GLU CA C 7.358 -4.929 -10.584 1.00 . A A . 16 GLU CA 1 1
2 1184 1 1 16 GLU CB C 8.295 -6.082 -10.210 1.00 . A A . 16 GLU CB 1 1
2 1185 1 1 16 GLU CD C 9.147 -6.356 -12.587 1.00 . A A . 16 GLU CD 1 1
2 1186 1 1 16 GLU CG C 9.508 -6.228 -11.120 1.00 . A A . 16 GLU CG 1 1
2 1187 1 1 16 GLU H H 6.491 -4.845 -8.659 1.00 . A A . 16 GLU H 1 1
2 1188 1 1 16 GLU HA H 7.902 -4.195 -11.157 1.00 . A A . 16 GLU HA 1 1
2 1189 1 1 16 GLU HB2 H 8.649 -5.927 -9.202 1.00 . A A . 16 GLU HB2 1 1
2 1190 1 1 16 GLU HB3 H 7.737 -7.006 -10.244 1.00 . A A . 16 GLU HB3 1 1
2 1191 1 1 16 GLU HG2 H 10.139 -5.360 -10.997 1.00 . A A . 16 GLU HG2 1 1
2 1192 1 1 16 GLU HG3 H 10.056 -7.110 -10.821 1.00 . A A . 16 GLU HG3 1 1
2 1193 1 1 16 GLU N N 6.849 -4.285 -9.386 1.00 . A A . 16 GLU N 1 1
2 1194 1 1 16 GLU O O 6.007 -5.055 -12.567 1.00 . A A . 16 GLU O 1 1
2 1195 1 1 16 GLU OE1 O 8.552 -7.382 -12.971 1.00 . A A . 16 GLU OE1 1 1
2 1196 1 1 16 GLU OE2 O 9.461 -5.423 -13.361 1.00 . A A . 16 GLU OE2 1 1
2 1197 1 1 17 ARG C C 3.045 -5.949 -11.442 1.00 . A A . 17 ARG C 1 1
2 1198 1 1 17 ARG CA C 4.243 -6.891 -11.485 1.00 . A A . 17 ARG CA 1 1
2 1199 1 1 17 ARG CB C 3.879 -8.243 -10.869 1.00 . A A . 17 ARG CB 1 1
2 1200 1 1 17 ARG CD C 4.480 -10.674 -10.691 1.00 . A A . 17 ARG CD 1 1
2 1201 1 1 17 ARG CG C 5.003 -9.265 -10.924 1.00 . A A . 17 ARG CG 1 1
2 1202 1 1 17 ARG CZ C 6.138 -12.244 -11.658 1.00 . A A . 17 ARG CZ 1 1
2 1203 1 1 17 ARG H H 5.554 -6.538 -9.856 1.00 . A A . 17 ARG H 1 1
2 1204 1 1 17 ARG HA H 4.522 -7.042 -12.517 1.00 . A A . 17 ARG HA 1 1
2 1205 1 1 17 ARG HB2 H 3.611 -8.094 -9.835 1.00 . A A . 17 ARG HB2 1 1
2 1206 1 1 17 ARG HB3 H 3.028 -8.649 -11.398 1.00 . A A . 17 ARG HB3 1 1
2 1207 1 1 17 ARG HD2 H 3.921 -10.689 -9.767 1.00 . A A . 17 ARG HD2 1 1
2 1208 1 1 17 ARG HD3 H 3.826 -10.939 -11.510 1.00 . A A . 17 ARG HD3 1 1
2 1209 1 1 17 ARG HE H 5.873 -11.905 -9.703 1.00 . A A . 17 ARG HE 1 1
2 1210 1 1 17 ARG HG2 H 5.471 -9.220 -11.897 1.00 . A A . 17 ARG HG2 1 1
2 1211 1 1 17 ARG HG3 H 5.731 -9.029 -10.161 1.00 . A A . 17 ARG HG3 1 1
2 1212 1 1 17 ARG HH11 H 5.002 -11.307 -13.060 1.00 . A A . 17 ARG HH11 1 1
2 1213 1 1 17 ARG HH12 H 6.203 -12.401 -13.679 1.00 . A A . 17 ARG HH12 1 1
2 1214 1 1 17 ARG HH21 H 7.399 -13.353 -10.526 1.00 . A A . 17 ARG HH21 1 1
2 1215 1 1 17 ARG HH22 H 7.551 -13.569 -12.247 1.00 . A A . 17 ARG HH22 1 1
2 1216 1 1 17 ARG N N 5.382 -6.303 -10.803 1.00 . A A . 17 ARG N 1 1
2 1217 1 1 17 ARG NE N 5.559 -11.660 -10.607 1.00 . A A . 17 ARG NE 1 1
2 1218 1 1 17 ARG NH1 N 5.746 -11.965 -12.897 1.00 . A A . 17 ARG NH1 1 1
2 1219 1 1 17 ARG NH2 N 7.105 -13.127 -11.463 1.00 . A A . 17 ARG NH2 1 1
2 1220 1 1 17 ARG O O 3.027 -4.982 -10.683 1.00 . A A . 17 ARG O 1 1
2 1221 1 1 18 GLU C C -0.040 -5.491 -11.196 1.00 . A A . 18 GLU C 1 1
2 1222 1 1 18 GLU CA C 0.878 -5.391 -12.413 1.00 . A A . 18 GLU CA 1 1
2 1223 1 1 18 GLU CB C 0.128 -5.783 -13.687 1.00 . A A . 18 GLU CB 1 1
2 1224 1 1 18 GLU CD C -1.758 -5.296 -15.274 1.00 . A A . 18 GLU CD 1 1
2 1225 1 1 18 GLU CG C -1.091 -4.929 -13.971 1.00 . A A . 18 GLU CG 1 1
2 1226 1 1 18 GLU H H 2.089 -7.086 -12.775 1.00 . A A . 18 GLU H 1 1
2 1227 1 1 18 GLU HA H 1.223 -4.373 -12.507 1.00 . A A . 18 GLU HA 1 1
2 1228 1 1 18 GLU HB2 H 0.802 -5.699 -14.527 1.00 . A A . 18 GLU HB2 1 1
2 1229 1 1 18 GLU HB3 H -0.193 -6.812 -13.599 1.00 . A A . 18 GLU HB3 1 1
2 1230 1 1 18 GLU HG2 H -1.801 -5.064 -13.171 1.00 . A A . 18 GLU HG2 1 1
2 1231 1 1 18 GLU HG3 H -0.789 -3.892 -14.015 1.00 . A A . 18 GLU HG3 1 1
2 1232 1 1 18 GLU N N 2.047 -6.248 -12.261 1.00 . A A . 18 GLU N 1 1
2 1233 1 1 18 GLU O O -0.800 -4.570 -10.897 1.00 . A A . 18 GLU O 1 1
2 1234 1 1 18 GLU OE1 O -2.508 -6.290 -15.304 1.00 . A A . 18 GLU OE1 1 1
2 1235 1 1 18 GLU OE2 O -1.544 -4.582 -16.276 1.00 . A A . 18 GLU OE2 1 1
2 1236 1 1 19 ASP C C -0.108 -6.319 -8.059 1.00 . A A . 19 ASP C 1 1
2 1237 1 1 19 ASP CA C -0.788 -6.847 -9.320 1.00 . A A . 19 ASP CA 1 1
2 1238 1 1 19 ASP CB C -1.117 -8.338 -9.182 1.00 . A A . 19 ASP CB 1 1
2 1239 1 1 19 ASP CG C 0.109 -9.227 -9.246 1.00 . A A . 19 ASP CG 1 1
2 1240 1 1 19 ASP H H 0.670 -7.310 -10.783 1.00 . A A . 19 ASP H 1 1
2 1241 1 1 19 ASP HA H -1.710 -6.301 -9.462 1.00 . A A . 19 ASP HA 1 1
2 1242 1 1 19 ASP HB2 H -1.607 -8.503 -8.234 1.00 . A A . 19 ASP HB2 1 1
2 1243 1 1 19 ASP HB3 H -1.787 -8.624 -9.980 1.00 . A A . 19 ASP HB3 1 1
2 1244 1 1 19 ASP N N 0.038 -6.613 -10.499 1.00 . A A . 19 ASP N 1 1
2 1245 1 1 19 ASP O O -0.621 -6.469 -6.953 1.00 . A A . 19 ASP O 1 1
2 1246 1 1 19 ASP OD1 O 0.752 -9.282 -10.319 1.00 . A A . 19 ASP OD1 1 1
2 1247 1 1 19 ASP OD2 O 0.411 -9.904 -8.244 1.00 . A A . 19 ASP OD2 1 1
2 1248 1 1 20 GLU C C 1.287 -3.539 -7.131 1.00 . A A . 20 GLU C 1 1
2 1249 1 1 20 GLU CA C 1.724 -4.998 -7.157 1.00 . A A . 20 GLU CA 1 1
2 1250 1 1 20 GLU CB C 3.240 -5.051 -7.322 1.00 . A A . 20 GLU CB 1 1
2 1251 1 1 20 GLU CD C 5.384 -6.323 -7.077 1.00 . A A . 20 GLU CD 1 1
2 1252 1 1 20 GLU CG C 3.880 -6.358 -6.901 1.00 . A A . 20 GLU CG 1 1
2 1253 1 1 20 GLU H H 1.456 -5.709 -9.125 1.00 . A A . 20 GLU H 1 1
2 1254 1 1 20 GLU HA H 1.450 -5.471 -6.226 1.00 . A A . 20 GLU HA 1 1
2 1255 1 1 20 GLU HB2 H 3.479 -4.883 -8.362 1.00 . A A . 20 GLU HB2 1 1
2 1256 1 1 20 GLU HB3 H 3.676 -4.256 -6.734 1.00 . A A . 20 GLU HB3 1 1
2 1257 1 1 20 GLU HG2 H 3.656 -6.540 -5.859 1.00 . A A . 20 GLU HG2 1 1
2 1258 1 1 20 GLU HG3 H 3.473 -7.155 -7.503 1.00 . A A . 20 GLU HG3 1 1
2 1259 1 1 20 GLU N N 1.049 -5.702 -8.239 1.00 . A A . 20 GLU N 1 1
2 1260 1 1 20 GLU O O 0.679 -3.045 -8.084 1.00 . A A . 20 GLU O 1 1
2 1261 1 1 20 GLU OE1 O 6.092 -5.910 -6.131 1.00 . A A . 20 GLU OE1 1 1
2 1262 1 1 20 GLU OE2 O 5.866 -6.680 -8.168 1.00 . A A . 20 GLU OE2 1 1
2 1263 1 1 21 LEU C C 2.555 -0.629 -5.667 1.00 . A A . 21 LEU C 1 1
2 1264 1 1 21 LEU CA C 1.289 -1.439 -5.930 1.00 . A A . 21 LEU CA 1 1
2 1265 1 1 21 LEU CB C 0.286 -1.224 -4.798 1.00 . A A . 21 LEU CB 1 1
2 1266 1 1 21 LEU CD1 C -1.105 0.489 -5.981 1.00 . A A . 21 LEU CD1 1 1
2 1267 1 1 21 LEU CD2 C -1.192 0.316 -3.488 1.00 . A A . 21 LEU CD2 1 1
2 1268 1 1 21 LEU CG C -0.313 0.178 -4.721 1.00 . A A . 21 LEU CG 1 1
2 1269 1 1 21 LEU H H 2.064 -3.302 -5.310 1.00 . A A . 21 LEU H 1 1
2 1270 1 1 21 LEU HA H 0.851 -1.114 -6.860 1.00 . A A . 21 LEU HA 1 1
2 1271 1 1 21 LEU HB2 H -0.521 -1.933 -4.916 1.00 . A A . 21 LEU HB2 1 1
2 1272 1 1 21 LEU HB3 H 0.789 -1.428 -3.865 1.00 . A A . 21 LEU HB3 1 1
2 1273 1 1 21 LEU HD11 H -1.873 -0.259 -6.118 1.00 . A A . 21 LEU HD11 1 1
2 1274 1 1 21 LEU HD12 H -0.441 0.484 -6.833 1.00 . A A . 21 LEU HD12 1 1
2 1275 1 1 21 LEU HD13 H -1.561 1.461 -5.887 1.00 . A A . 21 LEU HD13 1 1
2 1276 1 1 21 LEU HD21 H -1.617 1.308 -3.461 1.00 . A A . 21 LEU HD21 1 1
2 1277 1 1 21 LEU HD22 H -0.596 0.155 -2.602 1.00 . A A . 21 LEU HD22 1 1
2 1278 1 1 21 LEU HD23 H -1.985 -0.415 -3.527 1.00 . A A . 21 LEU HD23 1 1
2 1279 1 1 21 LEU HG H 0.489 0.899 -4.644 1.00 . A A . 21 LEU HG 1 1
2 1280 1 1 21 LEU N N 1.608 -2.849 -6.051 1.00 . A A . 21 LEU N 1 1
2 1281 1 1 21 LEU O O 3.289 -0.902 -4.719 1.00 . A A . 21 LEU O 1 1
2 1282 1 1 22 SER C C 3.731 2.242 -5.251 1.00 . A A . 22 SER C 1 1
2 1283 1 1 22 SER CA C 3.969 1.222 -6.361 1.00 . A A . 22 SER CA 1 1
2 1284 1 1 22 SER CB C 4.261 1.930 -7.684 1.00 . A A . 22 SER CB 1 1
2 1285 1 1 22 SER H H 2.203 0.512 -7.267 1.00 . A A . 22 SER H 1 1
2 1286 1 1 22 SER HA H 4.815 0.607 -6.095 1.00 . A A . 22 SER HA 1 1
2 1287 1 1 22 SER HB2 H 5.019 2.681 -7.529 1.00 . A A . 22 SER HB2 1 1
2 1288 1 1 22 SER HB3 H 4.611 1.208 -8.408 1.00 . A A . 22 SER HB3 1 1
2 1289 1 1 22 SER HG H 2.687 3.081 -7.491 1.00 . A A . 22 SER HG 1 1
2 1290 1 1 22 SER N N 2.810 0.358 -6.515 1.00 . A A . 22 SER N 1 1
2 1291 1 1 22 SER O O 2.810 3.056 -5.331 1.00 . A A . 22 SER O 1 1
2 1292 1 1 22 SER OG O 3.092 2.554 -8.189 1.00 . A A . 22 SER OG 1 1
2 1293 1 1 23 LEU C C 5.514 4.113 -3.039 1.00 . A A . 23 LEU C 1 1
2 1294 1 1 23 LEU CA C 4.398 3.078 -3.074 1.00 . A A . 23 LEU CA 1 1
2 1295 1 1 23 LEU CB C 4.392 2.286 -1.765 1.00 . A A . 23 LEU CB 1 1
2 1296 1 1 23 LEU CD1 C 3.325 0.595 -0.256 1.00 . A A . 23 LEU CD1 1 1
2 1297 1 1 23 LEU CD2 C 1.962 1.705 -2.033 1.00 . A A . 23 LEU CD2 1 1
2 1298 1 1 23 LEU CG C 3.339 1.180 -1.660 1.00 . A A . 23 LEU CG 1 1
2 1299 1 1 23 LEU H H 5.295 1.542 -4.225 1.00 . A A . 23 LEU H 1 1
2 1300 1 1 23 LEU HA H 3.453 3.589 -3.179 1.00 . A A . 23 LEU HA 1 1
2 1301 1 1 23 LEU HB2 H 5.366 1.838 -1.639 1.00 . A A . 23 LEU HB2 1 1
2 1302 1 1 23 LEU HB3 H 4.230 2.982 -0.954 1.00 . A A . 23 LEU HB3 1 1
2 1303 1 1 23 LEU HD11 H 4.295 0.174 -0.030 1.00 . A A . 23 LEU HD11 1 1
2 1304 1 1 23 LEU HD12 H 2.574 -0.179 -0.195 1.00 . A A . 23 LEU HD12 1 1
2 1305 1 1 23 LEU HD13 H 3.098 1.376 0.456 1.00 . A A . 23 LEU HD13 1 1
2 1306 1 1 23 LEU HD21 H 1.986 2.094 -3.040 1.00 . A A . 23 LEU HD21 1 1
2 1307 1 1 23 LEU HD22 H 1.679 2.491 -1.349 1.00 . A A . 23 LEU HD22 1 1
2 1308 1 1 23 LEU HD23 H 1.243 0.900 -1.976 1.00 . A A . 23 LEU HD23 1 1
2 1309 1 1 23 LEU HG H 3.594 0.387 -2.348 1.00 . A A . 23 LEU HG 1 1
2 1310 1 1 23 LEU N N 4.555 2.189 -4.216 1.00 . A A . 23 LEU N 1 1
2 1311 1 1 23 LEU O O 6.667 3.805 -3.331 1.00 . A A . 23 LEU O 1 1
2 1312 1 1 24 ILE C C 6.103 7.029 -1.197 1.00 . A A . 24 ILE C 1 1
2 1313 1 1 24 ILE CA C 6.111 6.432 -2.592 1.00 . A A . 24 ILE CA 1 1
2 1314 1 1 24 ILE CB C 5.776 7.552 -3.600 1.00 . A A . 24 ILE CB 1 1
2 1315 1 1 24 ILE CD1 C 7.261 6.564 -5.425 1.00 . A A . 24 ILE CD1 1 1
2 1316 1 1 24 ILE CG1 C 5.873 7.029 -5.035 1.00 . A A . 24 ILE CG1 1 1
2 1317 1 1 24 ILE CG2 C 6.689 8.758 -3.390 1.00 . A A . 24 ILE CG2 1 1
2 1318 1 1 24 ILE H H 4.229 5.505 -2.429 1.00 . A A . 24 ILE H 1 1
2 1319 1 1 24 ILE HA H 7.096 6.051 -2.814 1.00 . A A . 24 ILE HA 1 1
2 1320 1 1 24 ILE HB H 4.762 7.871 -3.415 1.00 . A A . 24 ILE HB 1 1
2 1321 1 1 24 ILE HD11 H 7.249 6.211 -6.446 1.00 . A A . 24 ILE HD11 1 1
2 1322 1 1 24 ILE HD12 H 7.568 5.762 -4.770 1.00 . A A . 24 ILE HD12 1 1
2 1323 1 1 24 ILE HD13 H 7.953 7.388 -5.335 1.00 . A A . 24 ILE HD13 1 1
2 1324 1 1 24 ILE HG12 H 5.198 6.191 -5.146 1.00 . A A . 24 ILE HG12 1 1
2 1325 1 1 24 ILE HG13 H 5.579 7.813 -5.716 1.00 . A A . 24 ILE HG13 1 1
2 1326 1 1 24 ILE HG21 H 6.434 9.534 -4.097 1.00 . A A . 24 ILE HG21 1 1
2 1327 1 1 24 ILE HG22 H 7.716 8.460 -3.536 1.00 . A A . 24 ILE HG22 1 1
2 1328 1 1 24 ILE HG23 H 6.563 9.134 -2.380 1.00 . A A . 24 ILE HG23 1 1
2 1329 1 1 24 ILE N N 5.159 5.335 -2.671 1.00 . A A . 24 ILE N 1 1
2 1330 1 1 24 ILE O O 5.062 7.496 -0.729 1.00 . A A . 24 ILE O 1 1
2 1331 1 1 25 LYS C C 6.935 9.079 0.674 1.00 . A A . 25 LYS C 1 1
2 1332 1 1 25 LYS CA C 7.354 7.621 0.784 1.00 . A A . 25 LYS CA 1 1
2 1333 1 1 25 LYS CB C 8.783 7.550 1.320 1.00 . A A . 25 LYS CB 1 1
2 1334 1 1 25 LYS CD C 10.305 8.415 3.141 1.00 . A A . 25 LYS CD 1 1
2 1335 1 1 25 LYS CE C 10.762 9.649 2.379 1.00 . A A . 25 LYS CE 1 1
2 1336 1 1 25 LYS CG C 8.888 8.023 2.758 1.00 . A A . 25 LYS CG 1 1
2 1337 1 1 25 LYS H H 8.018 6.545 -0.915 1.00 . A A . 25 LYS H 1 1
2 1338 1 1 25 LYS HA H 6.686 7.110 1.464 1.00 . A A . 25 LYS HA 1 1
2 1339 1 1 25 LYS HB2 H 9.130 6.528 1.267 1.00 . A A . 25 LYS HB2 1 1
2 1340 1 1 25 LYS HB3 H 9.419 8.174 0.710 1.00 . A A . 25 LYS HB3 1 1
2 1341 1 1 25 LYS HD2 H 10.336 8.626 4.200 1.00 . A A . 25 LYS HD2 1 1
2 1342 1 1 25 LYS HD3 H 10.970 7.595 2.914 1.00 . A A . 25 LYS HD3 1 1
2 1343 1 1 25 LYS HE2 H 11.141 9.339 1.416 1.00 . A A . 25 LYS HE2 1 1
2 1344 1 1 25 LYS HE3 H 9.913 10.303 2.237 1.00 . A A . 25 LYS HE3 1 1
2 1345 1 1 25 LYS HG2 H 8.247 8.880 2.887 1.00 . A A . 25 LYS HG2 1 1
2 1346 1 1 25 LYS HG3 H 8.558 7.227 3.409 1.00 . A A . 25 LYS HG3 1 1
2 1347 1 1 25 LYS HZ1 H 12.675 9.790 3.218 1.00 . A A . 25 LYS HZ1 1 1
2 1348 1 1 25 LYS HZ2 H 11.485 10.661 4.057 1.00 . A A . 25 LYS HZ2 1 1
2 1349 1 1 25 LYS HZ3 H 12.092 11.252 2.586 1.00 . A A . 25 LYS HZ3 1 1
2 1350 1 1 25 LYS N N 7.244 6.995 -0.525 1.00 . A A . 25 LYS N 1 1
2 1351 1 1 25 LYS NZ N 11.828 10.388 3.108 1.00 . A A . 25 LYS NZ 1 1
2 1352 1 1 25 LYS O O 7.505 9.839 -0.107 1.00 . A A . 25 LYS O 1 1
2 1353 1 1 26 GLY C C 4.020 10.862 0.823 1.00 . A A . 26 GLY C 1 1
2 1354 1 1 26 GLY CA C 5.430 10.812 1.362 1.00 . A A . 26 GLY CA 1 1
2 1355 1 1 26 GLY H H 5.539 8.828 2.077 1.00 . A A . 26 GLY H 1 1
2 1356 1 1 26 GLY HA2 H 5.446 11.248 2.342 1.00 . A A . 26 GLY HA2 1 1
2 1357 1 1 26 GLY HA3 H 6.072 11.388 0.711 1.00 . A A . 26 GLY HA3 1 1
2 1358 1 1 26 GLY N N 5.936 9.463 1.444 1.00 . A A . 26 GLY N 1 1
2 1359 1 1 26 GLY O O 3.328 11.865 0.980 1.00 . A A . 26 GLY O 1 1
2 1360 1 1 27 THR C C 1.338 8.838 0.473 1.00 . A A . 27 THR C 1 1
2 1361 1 1 27 THR CA C 2.247 9.723 -0.374 1.00 . A A . 27 THR CA 1 1
2 1362 1 1 27 THR CB C 2.253 9.226 -1.836 1.00 . A A . 27 THR CB 1 1
2 1363 1 1 27 THR CG2 C 3.066 10.164 -2.711 1.00 . A A . 27 THR CG2 1 1
2 1364 1 1 27 THR H H 4.181 9.003 0.102 1.00 . A A . 27 THR H 1 1
2 1365 1 1 27 THR HA H 1.848 10.728 -0.366 1.00 . A A . 27 THR HA 1 1
2 1366 1 1 27 THR HB H 1.236 9.213 -2.199 1.00 . A A . 27 THR HB 1 1
2 1367 1 1 27 THR HG1 H 3.575 7.839 -1.345 1.00 . A A . 27 THR HG1 1 1
2 1368 1 1 27 THR HG21 H 3.068 9.794 -3.726 1.00 . A A . 27 THR HG21 1 1
2 1369 1 1 27 THR HG22 H 4.079 10.210 -2.342 1.00 . A A . 27 THR HG22 1 1
2 1370 1 1 27 THR HG23 H 2.628 11.150 -2.687 1.00 . A A . 27 THR HG23 1 1
2 1371 1 1 27 THR N N 3.588 9.780 0.188 1.00 . A A . 27 THR N 1 1
2 1372 1 1 27 THR O O 1.775 8.245 1.465 1.00 . A A . 27 THR O 1 1
2 1373 1 1 27 THR OG1 O 2.800 7.904 -1.921 1.00 . A A . 27 THR OG1 1 1
2 1374 1 1 28 LYS C C -1.786 7.162 -0.044 1.00 . A A . 28 LYS C 1 1
2 1375 1 1 28 LYS CA C -0.922 8.042 0.857 1.00 . A A . 28 LYS CA 1 1
2 1376 1 1 28 LYS CB C -1.783 9.070 1.584 1.00 . A A . 28 LYS CB 1 1
2 1377 1 1 28 LYS CD C -3.899 9.534 2.830 1.00 . A A . 28 LYS CD 1 1
2 1378 1 1 28 LYS CE C -4.652 10.028 1.598 1.00 . A A . 28 LYS CE 1 1
2 1379 1 1 28 LYS CG C -2.859 8.480 2.468 1.00 . A A . 28 LYS CG 1 1
2 1380 1 1 28 LYS H H -0.182 9.141 -0.784 1.00 . A A . 28 LYS H 1 1
2 1381 1 1 28 LYS HA H -0.417 7.424 1.583 1.00 . A A . 28 LYS HA 1 1
2 1382 1 1 28 LYS HB2 H -1.140 9.669 2.207 1.00 . A A . 28 LYS HB2 1 1
2 1383 1 1 28 LYS HB3 H -2.256 9.708 0.852 1.00 . A A . 28 LYS HB3 1 1
2 1384 1 1 28 LYS HD2 H -4.606 9.107 3.523 1.00 . A A . 28 LYS HD2 1 1
2 1385 1 1 28 LYS HD3 H -3.398 10.371 3.293 1.00 . A A . 28 LYS HD3 1 1
2 1386 1 1 28 LYS HE2 H -3.935 10.391 0.878 1.00 . A A . 28 LYS HE2 1 1
2 1387 1 1 28 LYS HE3 H -5.203 9.201 1.173 1.00 . A A . 28 LYS HE3 1 1
2 1388 1 1 28 LYS HG2 H -3.334 7.664 1.948 1.00 . A A . 28 LYS HG2 1 1
2 1389 1 1 28 LYS HG3 H -2.399 8.115 3.374 1.00 . A A . 28 LYS HG3 1 1
2 1390 1 1 28 LYS HZ1 H -5.075 11.966 2.254 1.00 . A A . 28 LYS HZ1 1 1
2 1391 1 1 28 LYS HZ2 H -6.261 10.826 2.671 1.00 . A A . 28 LYS HZ2 1 1
2 1392 1 1 28 LYS HZ3 H -6.150 11.389 1.073 1.00 . A A . 28 LYS HZ3 1 1
2 1393 1 1 28 LYS N N 0.081 8.740 0.072 1.00 . A A . 28 LYS N 1 1
2 1394 1 1 28 LYS NZ N -5.600 11.126 1.921 1.00 . A A . 28 LYS NZ 1 1
2 1395 1 1 28 LYS O O -2.251 7.613 -1.091 1.00 . A A . 28 LYS O 1 1
2 1396 1 1 29 VAL C C -4.099 4.654 0.250 1.00 . A A . 29 VAL C 1 1
2 1397 1 1 29 VAL CA C -2.770 4.968 -0.431 1.00 . A A . 29 VAL CA 1 1
2 1398 1 1 29 VAL CB C -1.987 3.651 -0.681 1.00 . A A . 29 VAL CB 1 1
2 1399 1 1 29 VAL CG1 C -0.550 3.966 -1.069 1.00 . A A . 29 VAL CG1 1 1
2 1400 1 1 29 VAL CG2 C -2.020 2.733 0.541 1.00 . A A . 29 VAL CG2 1 1
2 1401 1 1 29 VAL H H -1.623 5.623 1.229 1.00 . A A . 29 VAL H 1 1
2 1402 1 1 29 VAL HA H -2.972 5.430 -1.387 1.00 . A A . 29 VAL HA 1 1
2 1403 1 1 29 VAL HB H -2.453 3.134 -1.509 1.00 . A A . 29 VAL HB 1 1
2 1404 1 1 29 VAL HG11 H -0.533 4.826 -1.720 1.00 . A A . 29 VAL HG11 1 1
2 1405 1 1 29 VAL HG12 H -0.116 3.118 -1.579 1.00 . A A . 29 VAL HG12 1 1
2 1406 1 1 29 VAL HG13 H 0.022 4.179 -0.176 1.00 . A A . 29 VAL HG13 1 1
2 1407 1 1 29 VAL HG21 H -1.459 3.187 1.343 1.00 . A A . 29 VAL HG21 1 1
2 1408 1 1 29 VAL HG22 H -1.580 1.772 0.289 1.00 . A A . 29 VAL HG22 1 1
2 1409 1 1 29 VAL HG23 H -3.042 2.588 0.855 1.00 . A A . 29 VAL HG23 1 1
2 1410 1 1 29 VAL N N -1.995 5.914 0.364 1.00 . A A . 29 VAL N 1 1
2 1411 1 1 29 VAL O O -4.295 4.975 1.425 1.00 . A A . 29 VAL O 1 1
2 1412 1 1 30 ILE C C -6.366 2.155 0.285 1.00 . A A . 30 ILE C 1 1
2 1413 1 1 30 ILE CA C -6.307 3.660 0.067 1.00 . A A . 30 ILE CA 1 1
2 1414 1 1 30 ILE CB C -7.480 4.077 -0.843 1.00 . A A . 30 ILE CB 1 1
2 1415 1 1 30 ILE CD1 C -7.631 6.430 0.128 1.00 . A A . 30 ILE CD1 1 1
2 1416 1 1 30 ILE CG1 C -7.438 5.582 -1.112 1.00 . A A . 30 ILE CG1 1 1
2 1417 1 1 30 ILE CG2 C -8.815 3.679 -0.216 1.00 . A A . 30 ILE CG2 1 1
2 1418 1 1 30 ILE H H -4.822 3.848 -1.434 1.00 . A A . 30 ILE H 1 1
2 1419 1 1 30 ILE HA H -6.419 4.160 1.018 1.00 . A A . 30 ILE HA 1 1
2 1420 1 1 30 ILE HB H -7.382 3.551 -1.777 1.00 . A A . 30 ILE HB 1 1
2 1421 1 1 30 ILE HD11 H -6.891 6.159 0.866 1.00 . A A . 30 ILE HD11 1 1
2 1422 1 1 30 ILE HD12 H -8.619 6.258 0.529 1.00 . A A . 30 ILE HD12 1 1
2 1423 1 1 30 ILE HD13 H -7.521 7.473 -0.127 1.00 . A A . 30 ILE HD13 1 1
2 1424 1 1 30 ILE HG12 H -6.478 5.832 -1.538 1.00 . A A . 30 ILE HG12 1 1
2 1425 1 1 30 ILE HG13 H -8.217 5.833 -1.815 1.00 . A A . 30 ILE HG13 1 1
2 1426 1 1 30 ILE HG21 H -8.844 2.606 -0.081 1.00 . A A . 30 ILE HG21 1 1
2 1427 1 1 30 ILE HG22 H -9.625 3.980 -0.863 1.00 . A A . 30 ILE HG22 1 1
2 1428 1 1 30 ILE HG23 H -8.923 4.165 0.743 1.00 . A A . 30 ILE HG23 1 1
2 1429 1 1 30 ILE N N -5.017 4.044 -0.489 1.00 . A A . 30 ILE N 1 1
2 1430 1 1 30 ILE O O -6.487 1.389 -0.671 1.00 . A A . 30 ILE O 1 1
2 1431 1 1 31 VAL C C -7.807 -0.100 1.980 1.00 . A A . 31 VAL C 1 1
2 1432 1 1 31 VAL CA C -6.349 0.326 1.880 1.00 . A A . 31 VAL CA 1 1
2 1433 1 1 31 VAL CB C -5.637 0.022 3.216 1.00 . A A . 31 VAL CB 1 1
2 1434 1 1 31 VAL CG1 C -5.605 -1.478 3.488 1.00 . A A . 31 VAL CG1 1 1
2 1435 1 1 31 VAL CG2 C -4.232 0.604 3.215 1.00 . A A . 31 VAL CG2 1 1
2 1436 1 1 31 VAL H H -6.138 2.399 2.256 1.00 . A A . 31 VAL H 1 1
2 1437 1 1 31 VAL HA H -5.868 -0.241 1.095 1.00 . A A . 31 VAL HA 1 1
2 1438 1 1 31 VAL HB H -6.196 0.496 4.008 1.00 . A A . 31 VAL HB 1 1
2 1439 1 1 31 VAL HG11 H -5.170 -1.662 4.465 1.00 . A A . 31 VAL HG11 1 1
2 1440 1 1 31 VAL HG12 H -5.010 -1.967 2.733 1.00 . A A . 31 VAL HG12 1 1
2 1441 1 1 31 VAL HG13 H -6.612 -1.870 3.463 1.00 . A A . 31 VAL HG13 1 1
2 1442 1 1 31 VAL HG21 H -3.701 0.264 2.339 1.00 . A A . 31 VAL HG21 1 1
2 1443 1 1 31 VAL HG22 H -3.709 0.284 4.104 1.00 . A A . 31 VAL HG22 1 1
2 1444 1 1 31 VAL HG23 H -4.289 1.683 3.203 1.00 . A A . 31 VAL HG23 1 1
2 1445 1 1 31 VAL N N -6.267 1.737 1.536 1.00 . A A . 31 VAL N 1 1
2 1446 1 1 31 VAL O O -8.557 0.406 2.814 1.00 . A A . 31 VAL O 1 1
2 1447 1 1 32 MET C C -9.735 -2.794 1.817 1.00 . A A . 32 MET C 1 1
2 1448 1 1 32 MET CA C -9.589 -1.473 1.089 1.00 . A A . 32 MET CA 1 1
2 1449 1 1 32 MET CB C -10.071 -1.604 -0.347 1.00 . A A . 32 MET CB 1 1
2 1450 1 1 32 MET CE C -8.818 -1.088 -3.137 1.00 . A A . 32 MET CE 1 1
2 1451 1 1 32 MET CG C -10.336 -0.267 -1.012 1.00 . A A . 32 MET CG 1 1
2 1452 1 1 32 MET H H -7.571 -1.394 0.476 1.00 . A A . 32 MET H 1 1
2 1453 1 1 32 MET HA H -10.189 -0.733 1.590 1.00 . A A . 32 MET HA 1 1
2 1454 1 1 32 MET HB2 H -9.317 -2.123 -0.922 1.00 . A A . 32 MET HB2 1 1
2 1455 1 1 32 MET HB3 H -10.981 -2.178 -0.361 1.00 . A A . 32 MET HB3 1 1
2 1456 1 1 32 MET HE1 H -8.709 -2.034 -2.627 1.00 . A A . 32 MET HE1 1 1
2 1457 1 1 32 MET HE2 H -8.061 -0.402 -2.783 1.00 . A A . 32 MET HE2 1 1
2 1458 1 1 32 MET HE3 H -8.703 -1.237 -4.201 1.00 . A A . 32 MET HE3 1 1
2 1459 1 1 32 MET HG2 H -11.270 0.129 -0.641 1.00 . A A . 32 MET HG2 1 1
2 1460 1 1 32 MET HG3 H -9.532 0.413 -0.764 1.00 . A A . 32 MET HG3 1 1
2 1461 1 1 32 MET N N -8.213 -1.014 1.115 1.00 . A A . 32 MET N 1 1
2 1462 1 1 32 MET O O -10.561 -2.923 2.717 1.00 . A A . 32 MET O 1 1
2 1463 1 1 32 MET SD S -10.440 -0.414 -2.799 1.00 . A A . 32 MET SD 1 1
2 1464 1 1 33 GLU C C -7.697 -5.364 2.802 1.00 . A A . 33 GLU C 1 1
2 1465 1 1 33 GLU CA C -8.986 -5.077 2.049 1.00 . A A . 33 GLU CA 1 1
2 1466 1 1 33 GLU CB C -9.261 -6.151 0.997 1.00 . A A . 33 GLU CB 1 1
2 1467 1 1 33 GLU CD C -9.968 -8.544 0.622 1.00 . A A . 33 GLU CD 1 1
2 1468 1 1 33 GLU CG C -9.312 -7.559 1.563 1.00 . A A . 33 GLU CG 1 1
2 1469 1 1 33 GLU H H -8.272 -3.602 0.723 1.00 . A A . 33 GLU H 1 1
2 1470 1 1 33 GLU HA H -9.800 -5.068 2.758 1.00 . A A . 33 GLU HA 1 1
2 1471 1 1 33 GLU HB2 H -10.209 -5.938 0.527 1.00 . A A . 33 GLU HB2 1 1
2 1472 1 1 33 GLU HB3 H -8.482 -6.113 0.250 1.00 . A A . 33 GLU HB3 1 1
2 1473 1 1 33 GLU HG2 H -8.305 -7.892 1.761 1.00 . A A . 33 GLU HG2 1 1
2 1474 1 1 33 GLU HG3 H -9.872 -7.540 2.487 1.00 . A A . 33 GLU HG3 1 1
2 1475 1 1 33 GLU N N -8.929 -3.769 1.432 1.00 . A A . 33 GLU N 1 1
2 1476 1 1 33 GLU O O -6.600 -5.309 2.237 1.00 . A A . 33 GLU O 1 1
2 1477 1 1 33 GLU OE1 O -9.580 -8.600 -0.561 1.00 . A A . 33 GLU OE1 1 1
2 1478 1 1 33 GLU OE2 O -10.895 -9.258 1.059 1.00 . A A . 33 GLU OE2 1 1
2 1479 1 1 34 LYS C C -6.659 -7.418 5.283 1.00 . A A . 34 LYS C 1 1
2 1480 1 1 34 LYS CA C -6.706 -5.942 4.932 1.00 . A A . 34 LYS CA 1 1
2 1481 1 1 34 LYS CB C -6.768 -5.130 6.227 1.00 . A A . 34 LYS CB 1 1
2 1482 1 1 34 LYS CD C -6.667 -2.902 7.380 1.00 . A A . 34 LYS CD 1 1
2 1483 1 1 34 LYS CE C -5.569 -3.387 8.299 1.00 . A A . 34 LYS CE 1 1
2 1484 1 1 34 LYS CG C -6.637 -3.627 6.042 1.00 . A A . 34 LYS CG 1 1
2 1485 1 1 34 LYS H H -8.748 -5.677 4.466 1.00 . A A . 34 LYS H 1 1
2 1486 1 1 34 LYS HA H -5.809 -5.680 4.393 1.00 . A A . 34 LYS HA 1 1
2 1487 1 1 34 LYS HB2 H -7.710 -5.327 6.715 1.00 . A A . 34 LYS HB2 1 1
2 1488 1 1 34 LYS HB3 H -5.967 -5.457 6.873 1.00 . A A . 34 LYS HB3 1 1
2 1489 1 1 34 LYS HD2 H -6.527 -1.848 7.210 1.00 . A A . 34 LYS HD2 1 1
2 1490 1 1 34 LYS HD3 H -7.618 -3.072 7.854 1.00 . A A . 34 LYS HD3 1 1
2 1491 1 1 34 LYS HE2 H -5.617 -4.465 8.358 1.00 . A A . 34 LYS HE2 1 1
2 1492 1 1 34 LYS HE3 H -4.621 -3.092 7.874 1.00 . A A . 34 LYS HE3 1 1
2 1493 1 1 34 LYS HG2 H -5.700 -3.415 5.548 1.00 . A A . 34 LYS HG2 1 1
2 1494 1 1 34 LYS HG3 H -7.457 -3.273 5.434 1.00 . A A . 34 LYS HG3 1 1
2 1495 1 1 34 LYS HZ1 H -6.599 -3.098 10.093 1.00 . A A . 34 LYS HZ1 1 1
2 1496 1 1 34 LYS HZ2 H -5.634 -1.773 9.633 1.00 . A A . 34 LYS HZ2 1 1
2 1497 1 1 34 LYS HZ3 H -4.916 -3.170 10.269 1.00 . A A . 34 LYS HZ3 1 1
2 1498 1 1 34 LYS N N -7.842 -5.653 4.082 1.00 . A A . 34 LYS N 1 1
2 1499 1 1 34 LYS NZ N -5.688 -2.819 9.667 1.00 . A A . 34 LYS NZ 1 1
2 1500 1 1 34 LYS O O -7.602 -7.955 5.865 1.00 . A A . 34 LYS O 1 1
2 1501 1 1 35 CYS C C -4.716 -9.337 6.785 1.00 . A A . 35 CYS C 1 1
2 1502 1 1 35 CYS CA C -5.325 -9.418 5.391 1.00 . A A . 35 CYS CA 1 1
2 1503 1 1 35 CYS CB C -4.389 -10.152 4.430 1.00 . A A . 35 CYS CB 1 1
2 1504 1 1 35 CYS H H -4.921 -7.640 4.335 1.00 . A A . 35 CYS H 1 1
2 1505 1 1 35 CYS HA H -6.270 -9.938 5.443 1.00 . A A . 35 CYS HA 1 1
2 1506 1 1 35 CYS HB2 H -3.431 -9.655 4.424 1.00 . A A . 35 CYS HB2 1 1
2 1507 1 1 35 CYS HB3 H -4.263 -11.170 4.767 1.00 . A A . 35 CYS HB3 1 1
2 1508 1 1 35 CYS HG H -4.197 -9.416 2.000 1.00 . A A . 35 CYS HG 1 1
2 1509 1 1 35 CYS N N -5.573 -8.071 4.924 1.00 . A A . 35 CYS N 1 1
2 1510 1 1 35 CYS O O -3.991 -8.384 7.083 1.00 . A A . 35 CYS O 1 1
2 1511 1 1 35 CYS SG S -4.985 -10.204 2.722 1.00 . A A . 35 CYS SG 1 1
2 1512 1 1 36 SER C C -3.000 -10.276 9.058 1.00 . A A . 36 SER C 1 1
2 1513 1 1 36 SER CA C -4.528 -10.314 9.013 1.00 . A A . 36 SER CA 1 1
2 1514 1 1 36 SER CB C -5.073 -11.538 9.753 1.00 . A A . 36 SER CB 1 1
2 1515 1 1 36 SER H H -5.594 -11.049 7.341 1.00 . A A . 36 SER H 1 1
2 1516 1 1 36 SER HA H -4.903 -9.424 9.495 1.00 . A A . 36 SER HA 1 1
2 1517 1 1 36 SER HB2 H -4.371 -11.836 10.518 1.00 . A A . 36 SER HB2 1 1
2 1518 1 1 36 SER HB3 H -6.019 -11.288 10.210 1.00 . A A . 36 SER HB3 1 1
2 1519 1 1 36 SER HG H -6.087 -13.096 9.108 1.00 . A A . 36 SER HG 1 1
2 1520 1 1 36 SER N N -5.022 -10.311 7.639 1.00 . A A . 36 SER N 1 1
2 1521 1 1 36 SER O O -2.405 -9.722 9.984 1.00 . A A . 36 SER O 1 1
2 1522 1 1 36 SER OG O -5.269 -12.628 8.862 1.00 . A A . 36 SER OG 1 1
2 1523 1 1 37 ASP C C -0.577 -10.966 6.417 1.00 . A A . 37 ASP C 1 1
2 1524 1 1 37 ASP CA C -0.931 -10.786 7.882 1.00 . A A . 37 ASP CA 1 1
2 1525 1 1 37 ASP CB C -0.209 -11.842 8.729 1.00 . A A . 37 ASP CB 1 1
2 1526 1 1 37 ASP CG C -0.501 -13.264 8.293 1.00 . A A . 37 ASP CG 1 1
2 1527 1 1 37 ASP H H -2.900 -11.362 7.389 1.00 . A A . 37 ASP H 1 1
2 1528 1 1 37 ASP HA H -0.614 -9.803 8.200 1.00 . A A . 37 ASP HA 1 1
2 1529 1 1 37 ASP HB2 H 0.856 -11.681 8.659 1.00 . A A . 37 ASP HB2 1 1
2 1530 1 1 37 ASP HB3 H -0.515 -11.733 9.759 1.00 . A A . 37 ASP HB3 1 1
2 1531 1 1 37 ASP N N -2.374 -10.863 8.047 1.00 . A A . 37 ASP N 1 1
2 1532 1 1 37 ASP O O -1.311 -11.616 5.672 1.00 . A A . 37 ASP O 1 1
2 1533 1 1 37 ASP OD1 O 0.243 -13.795 7.442 1.00 . A A . 37 ASP OD1 1 1
2 1534 1 1 37 ASP OD2 O -1.465 -13.864 8.813 1.00 . A A . 37 ASP OD2 1 1
2 1535 1 1 38 GLY C C 0.697 -9.314 3.777 1.00 . A A . 38 GLY C 1 1
2 1536 1 1 38 GLY CA C 0.975 -10.530 4.637 1.00 . A A . 38 GLY CA 1 1
2 1537 1 1 38 GLY H H 1.039 -9.811 6.623 1.00 . A A . 38 GLY H 1 1
2 1538 1 1 38 GLY HA2 H 2.038 -10.718 4.640 1.00 . A A . 38 GLY HA2 1 1
2 1539 1 1 38 GLY HA3 H 0.471 -11.382 4.205 1.00 . A A . 38 GLY HA3 1 1
2 1540 1 1 38 GLY N N 0.527 -10.368 6.001 1.00 . A A . 38 GLY N 1 1
2 1541 1 1 38 GLY O O 1.109 -8.199 4.112 1.00 . A A . 38 GLY O 1 1
2 1542 1 1 39 TRP C C -1.575 -7.757 1.957 1.00 . A A . 39 TRP C 1 1
2 1543 1 1 39 TRP CA C -0.260 -8.480 1.695 1.00 . A A . 39 TRP CA 1 1
2 1544 1 1 39 TRP CB C -0.291 -9.075 0.284 1.00 . A A . 39 TRP CB 1 1
2 1545 1 1 39 TRP CD1 C 1.392 -11.005 0.169 1.00 . A A . 39 TRP CD1 1 1
2 1546 1 1 39 TRP CD2 C 2.024 -9.164 -0.934 1.00 . A A . 39 TRP CD2 1 1
2 1547 1 1 39 TRP CE2 C 3.030 -10.137 -1.074 1.00 . A A . 39 TRP CE2 1 1
2 1548 1 1 39 TRP CE3 C 2.198 -7.920 -1.546 1.00 . A A . 39 TRP CE3 1 1
2 1549 1 1 39 TRP CG C 0.989 -9.735 -0.129 1.00 . A A . 39 TRP CG 1 1
2 1550 1 1 39 TRP CH2 C 4.337 -8.677 -2.394 1.00 . A A . 39 TRP CH2 1 1
2 1551 1 1 39 TRP CZ2 C 4.193 -9.905 -1.805 1.00 . A A . 39 TRP CZ2 1 1
2 1552 1 1 39 TRP CZ3 C 3.352 -7.689 -2.270 1.00 . A A . 39 TRP CZ3 1 1
2 1553 1 1 39 TRP H H -0.398 -10.418 2.529 1.00 . A A . 39 TRP H 1 1
2 1554 1 1 39 TRP HA H 0.549 -7.769 1.758 1.00 . A A . 39 TRP HA 1 1
2 1555 1 1 39 TRP HB2 H -1.075 -9.814 0.231 1.00 . A A . 39 TRP HB2 1 1
2 1556 1 1 39 TRP HB3 H -0.503 -8.287 -0.426 1.00 . A A . 39 TRP HB3 1 1
2 1557 1 1 39 TRP HD1 H 0.819 -11.700 0.765 1.00 . A A . 39 TRP HD1 1 1
2 1558 1 1 39 TRP HE1 H 3.121 -12.093 -0.315 1.00 . A A . 39 TRP HE1 1 1
2 1559 1 1 39 TRP HE3 H 1.448 -7.146 -1.460 1.00 . A A . 39 TRP HE3 1 1
2 1560 1 1 39 TRP HH2 H 5.224 -8.453 -2.968 1.00 . A A . 39 TRP HH2 1 1
2 1561 1 1 39 TRP HZ2 H 4.963 -10.655 -1.908 1.00 . A A . 39 TRP HZ2 1 1
2 1562 1 1 39 TRP HZ3 H 3.503 -6.734 -2.750 1.00 . A A . 39 TRP HZ3 1 1
2 1563 1 1 39 TRP N N -0.016 -9.529 2.680 1.00 . A A . 39 TRP N 1 1
2 1564 1 1 39 TRP NE1 N 2.621 -11.253 -0.391 1.00 . A A . 39 TRP NE1 1 1
2 1565 1 1 39 TRP O O -2.561 -8.364 2.379 1.00 . A A . 39 TRP O 1 1
2 1566 1 1 40 TRP C C -3.187 -5.206 0.381 1.00 . A A . 40 TRP C 1 1
2 1567 1 1 40 TRP CA C -2.792 -5.661 1.775 1.00 . A A . 40 TRP CA 1 1
2 1568 1 1 40 TRP CB C -2.590 -4.442 2.675 1.00 . A A . 40 TRP CB 1 1
2 1569 1 1 40 TRP CD1 C -2.973 -5.944 4.720 1.00 . A A . 40 TRP CD1 1 1
2 1570 1 1 40 TRP CD2 C -2.470 -3.820 5.211 1.00 . A A . 40 TRP CD2 1 1
2 1571 1 1 40 TRP CE2 C -2.665 -4.523 6.413 1.00 . A A . 40 TRP CE2 1 1
2 1572 1 1 40 TRP CE3 C -2.139 -2.462 5.270 1.00 . A A . 40 TRP CE3 1 1
2 1573 1 1 40 TRP CG C -2.673 -4.745 4.140 1.00 . A A . 40 TRP CG 1 1
2 1574 1 1 40 TRP CH2 C -2.220 -2.582 7.685 1.00 . A A . 40 TRP CH2 1 1
2 1575 1 1 40 TRP CZ2 C -2.542 -3.912 7.658 1.00 . A A . 40 TRP CZ2 1 1
2 1576 1 1 40 TRP CZ3 C -2.017 -1.860 6.506 1.00 . A A . 40 TRP CZ3 1 1
2 1577 1 1 40 TRP H H -0.737 -6.019 1.447 1.00 . A A . 40 TRP H 1 1
2 1578 1 1 40 TRP HA H -3.580 -6.278 2.182 1.00 . A A . 40 TRP HA 1 1
2 1579 1 1 40 TRP HB2 H -1.617 -4.020 2.480 1.00 . A A . 40 TRP HB2 1 1
2 1580 1 1 40 TRP HB3 H -3.347 -3.706 2.444 1.00 . A A . 40 TRP HB3 1 1
2 1581 1 1 40 TRP HD1 H -3.182 -6.851 4.171 1.00 . A A . 40 TRP HD1 1 1
2 1582 1 1 40 TRP HE1 H -3.160 -6.545 6.726 1.00 . A A . 40 TRP HE1 1 1
2 1583 1 1 40 TRP HE3 H -1.978 -1.888 4.372 1.00 . A A . 40 TRP HE3 1 1
2 1584 1 1 40 TRP HH2 H -2.115 -2.070 8.631 1.00 . A A . 40 TRP HH2 1 1
2 1585 1 1 40 TRP HZ2 H -2.711 -4.449 8.575 1.00 . A A . 40 TRP HZ2 1 1
2 1586 1 1 40 TRP HZ3 H -1.763 -0.811 6.570 1.00 . A A . 40 TRP HZ3 1 1
2 1587 1 1 40 TRP N N -1.579 -6.459 1.702 1.00 . A A . 40 TRP N 1 1
2 1588 1 1 40 TRP NE1 N -2.972 -5.819 6.087 1.00 . A A . 40 TRP NE1 1 1
2 1589 1 1 40 TRP O O -2.323 -4.942 -0.457 1.00 . A A . 40 TRP O 1 1
2 1590 1 1 41 ARG C C -5.428 -3.253 -1.120 1.00 . A A . 41 ARG C 1 1
2 1591 1 1 41 ARG CA C -4.952 -4.694 -1.184 1.00 . A A . 41 ARG CA 1 1
2 1592 1 1 41 ARG CB C -6.073 -5.597 -1.698 1.00 . A A . 41 ARG CB 1 1
2 1593 1 1 41 ARG CD C -7.191 -5.657 -3.963 1.00 . A A . 41 ARG CD 1 1
2 1594 1 1 41 ARG CG C -5.927 -5.948 -3.172 1.00 . A A . 41 ARG CG 1 1
2 1595 1 1 41 ARG CZ C -8.945 -7.382 -4.062 1.00 . A A . 41 ARG CZ 1 1
2 1596 1 1 41 ARG H H -5.134 -5.352 0.822 1.00 . A A . 41 ARG H 1 1
2 1597 1 1 41 ARG HA H -4.116 -4.749 -1.865 1.00 . A A . 41 ARG HA 1 1
2 1598 1 1 41 ARG HB2 H -6.073 -6.514 -1.128 1.00 . A A . 41 ARG HB2 1 1
2 1599 1 1 41 ARG HB3 H -7.019 -5.096 -1.561 1.00 . A A . 41 ARG HB3 1 1
2 1600 1 1 41 ARG HD2 H -7.388 -4.596 -3.930 1.00 . A A . 41 ARG HD2 1 1
2 1601 1 1 41 ARG HD3 H -7.032 -5.961 -4.989 1.00 . A A . 41 ARG HD3 1 1
2 1602 1 1 41 ARG HE H -8.713 -6.069 -2.575 1.00 . A A . 41 ARG HE 1 1
2 1603 1 1 41 ARG HG2 H -5.116 -5.374 -3.592 1.00 . A A . 41 ARG HG2 1 1
2 1604 1 1 41 ARG HG3 H -5.701 -7.001 -3.255 1.00 . A A . 41 ARG HG3 1 1
2 1605 1 1 41 ARG HH11 H -7.661 -7.397 -5.639 1.00 . A A . 41 ARG HH11 1 1
2 1606 1 1 41 ARG HH12 H -8.915 -8.608 -5.678 1.00 . A A . 41 ARG HH12 1 1
2 1607 1 1 41 ARG HH21 H -10.382 -7.616 -2.656 1.00 . A A . 41 ARG HH21 1 1
2 1608 1 1 41 ARG HH22 H -10.470 -8.708 -4.000 1.00 . A A . 41 ARG HH22 1 1
2 1609 1 1 41 ARG N N -4.483 -5.127 0.121 1.00 . A A . 41 ARG N 1 1
2 1610 1 1 41 ARG NE N -8.350 -6.372 -3.436 1.00 . A A . 41 ARG NE 1 1
2 1611 1 1 41 ARG NH1 N -8.472 -7.826 -5.218 1.00 . A A . 41 ARG NH1 1 1
2 1612 1 1 41 ARG NH2 N -10.016 -7.950 -3.530 1.00 . A A . 41 ARG NH2 1 1
2 1613 1 1 41 ARG O O -6.458 -2.946 -0.508 1.00 . A A . 41 ARG O 1 1
2 1614 1 1 42 GLY C C -4.849 -0.330 -3.093 1.00 . A A . 42 GLY C 1 1
2 1615 1 1 42 GLY CA C -4.991 -0.968 -1.729 1.00 . A A . 42 GLY CA 1 1
2 1616 1 1 42 GLY H H -3.879 -2.689 -2.245 1.00 . A A . 42 GLY H 1 1
2 1617 1 1 42 GLY HA2 H -6.010 -0.846 -1.388 1.00 . A A . 42 GLY HA2 1 1
2 1618 1 1 42 GLY HA3 H -4.329 -0.469 -1.039 1.00 . A A . 42 GLY HA3 1 1
2 1619 1 1 42 GLY N N -4.669 -2.374 -1.749 1.00 . A A . 42 GLY N 1 1
2 1620 1 1 42 GLY O O -4.233 -0.904 -3.991 1.00 . A A . 42 GLY O 1 1
2 1621 1 1 43 SER C C -4.537 2.855 -4.334 1.00 . A A . 43 SER C 1 1
2 1622 1 1 43 SER CA C -5.344 1.573 -4.506 1.00 . A A . 43 SER CA 1 1
2 1623 1 1 43 SER CB C -6.748 1.866 -5.044 1.00 . A A . 43 SER CB 1 1
2 1624 1 1 43 SER H H -5.907 1.252 -2.495 1.00 . A A . 43 SER H 1 1
2 1625 1 1 43 SER HA H -4.832 0.940 -5.209 1.00 . A A . 43 SER HA 1 1
2 1626 1 1 43 SER HB2 H -7.107 1.003 -5.579 1.00 . A A . 43 SER HB2 1 1
2 1627 1 1 43 SER HB3 H -7.406 2.067 -4.223 1.00 . A A . 43 SER HB3 1 1
2 1628 1 1 43 SER HG H -6.271 2.731 -6.739 1.00 . A A . 43 SER HG 1 1
2 1629 1 1 43 SER N N -5.424 0.849 -3.251 1.00 . A A . 43 SER N 1 1
2 1630 1 1 43 SER O O -4.581 3.499 -3.281 1.00 . A A . 43 SER O 1 1
2 1631 1 1 43 SER OG O -6.755 2.968 -5.937 1.00 . A A . 43 SER OG 1 1
2 1632 1 1 44 TYR C C -2.867 4.983 -6.744 1.00 . A A . 44 TYR C 1 1
2 1633 1 1 44 TYR CA C -2.931 4.372 -5.351 1.00 . A A . 44 TYR CA 1 1
2 1634 1 1 44 TYR CB C -1.533 3.979 -4.865 1.00 . A A . 44 TYR CB 1 1
2 1635 1 1 44 TYR CD1 C -0.492 6.102 -3.982 1.00 . A A . 44 TYR CD1 1 1
2 1636 1 1 44 TYR CD2 C 0.460 5.104 -5.923 1.00 . A A . 44 TYR CD2 1 1
2 1637 1 1 44 TYR CE1 C 0.459 7.101 -4.027 1.00 . A A . 44 TYR CE1 1 1
2 1638 1 1 44 TYR CE2 C 1.412 6.102 -5.978 1.00 . A A . 44 TYR CE2 1 1
2 1639 1 1 44 TYR CG C -0.505 5.086 -4.926 1.00 . A A . 44 TYR CG 1 1
2 1640 1 1 44 TYR CZ C 1.406 7.099 -5.029 1.00 . A A . 44 TYR CZ 1 1
2 1641 1 1 44 TYR H H -3.820 2.652 -6.183 1.00 . A A . 44 TYR H 1 1
2 1642 1 1 44 TYR HA H -3.359 5.091 -4.669 1.00 . A A . 44 TYR HA 1 1
2 1643 1 1 44 TYR HB2 H -1.599 3.651 -3.838 1.00 . A A . 44 TYR HB2 1 1
2 1644 1 1 44 TYR HB3 H -1.171 3.162 -5.469 1.00 . A A . 44 TYR HB3 1 1
2 1645 1 1 44 TYR HD1 H -1.237 6.102 -3.199 1.00 . A A . 44 TYR HD1 1 1
2 1646 1 1 44 TYR HD2 H 0.461 4.320 -6.666 1.00 . A A . 44 TYR HD2 1 1
2 1647 1 1 44 TYR HE1 H 0.453 7.885 -3.283 1.00 . A A . 44 TYR HE1 1 1
2 1648 1 1 44 TYR HE2 H 2.153 6.100 -6.762 1.00 . A A . 44 TYR HE2 1 1
2 1649 1 1 44 TYR HH H 2.720 8.215 -4.185 1.00 . A A . 44 TYR HH 1 1
2 1650 1 1 44 TYR N N -3.788 3.202 -5.368 1.00 . A A . 44 TYR N 1 1
2 1651 1 1 44 TYR O O -2.777 4.255 -7.737 1.00 . A A . 44 TYR O 1 1
2 1652 1 1 44 TYR OH O 2.359 8.088 -5.070 1.00 . A A . 44 TYR OH 1 1
2 1653 1 1 45 ASN C C -4.160 6.777 -8.878 1.00 . A A . 45 ASN C 1 1
2 1654 1 1 45 ASN CA C -2.904 7.052 -8.066 1.00 . A A . 45 ASN CA 1 1
2 1655 1 1 45 ASN CB C -1.637 6.708 -8.874 1.00 . A A . 45 ASN CB 1 1
2 1656 1 1 45 ASN CG C -1.524 7.489 -10.175 1.00 . A A . 45 ASN CG 1 1
2 1657 1 1 45 ASN H H -3.056 6.814 -5.965 1.00 . A A . 45 ASN H 1 1
2 1658 1 1 45 ASN HA H -2.885 8.097 -7.827 1.00 . A A . 45 ASN HA 1 1
2 1659 1 1 45 ASN HB2 H -0.767 6.922 -8.273 1.00 . A A . 45 ASN HB2 1 1
2 1660 1 1 45 ASN HB3 H -1.651 5.653 -9.109 1.00 . A A . 45 ASN HB3 1 1
2 1661 1 1 45 ASN HD21 H -0.589 8.975 -9.231 1.00 . A A . 45 ASN HD21 1 1
2 1662 1 1 45 ASN HD22 H -0.835 9.188 -10.937 1.00 . A A . 45 ASN HD22 1 1
2 1663 1 1 45 ASN N N -2.946 6.312 -6.804 1.00 . A A . 45 ASN N 1 1
2 1664 1 1 45 ASN ND2 N -0.926 8.669 -10.111 1.00 . A A . 45 ASN ND2 1 1
2 1665 1 1 45 ASN O O -5.173 7.465 -8.738 1.00 . A A . 45 ASN O 1 1
2 1666 1 1 45 ASN OD1 O -1.965 7.032 -11.230 1.00 . A A . 45 ASN OD1 1 1
2 1667 1 1 46 GLY C C -5.297 3.839 -10.613 1.00 . A A . 46 GLY C 1 1
2 1668 1 1 46 GLY CA C -5.242 5.340 -10.473 1.00 . A A . 46 GLY CA 1 1
2 1669 1 1 46 GLY H H -3.236 5.293 -9.803 1.00 . A A . 46 GLY H 1 1
2 1670 1 1 46 GLY HA2 H -6.140 5.682 -9.978 1.00 . A A . 46 GLY HA2 1 1
2 1671 1 1 46 GLY HA3 H -5.191 5.783 -11.456 1.00 . A A . 46 GLY HA3 1 1
2 1672 1 1 46 GLY N N -4.093 5.759 -9.703 1.00 . A A . 46 GLY N 1 1
2 1673 1 1 46 GLY O O -6.143 3.299 -11.325 1.00 . A A . 46 GLY O 1 1
2 1674 1 1 47 GLN C C -4.596 1.115 -8.636 1.00 . A A . 47 GLN C 1 1
2 1675 1 1 47 GLN CA C -4.291 1.723 -9.995 1.00 . A A . 47 GLN CA 1 1
2 1676 1 1 47 GLN CB C -2.888 1.285 -10.449 1.00 . A A . 47 GLN CB 1 1
2 1677 1 1 47 GLN CD C -2.098 3.302 -11.765 1.00 . A A . 47 GLN CD 1 1
2 1678 1 1 47 GLN CG C -2.464 1.832 -11.808 1.00 . A A . 47 GLN CG 1 1
2 1679 1 1 47 GLN H H -3.775 3.656 -9.331 1.00 . A A . 47 GLN H 1 1
2 1680 1 1 47 GLN HA H -5.021 1.371 -10.708 1.00 . A A . 47 GLN HA 1 1
2 1681 1 1 47 GLN HB2 H -2.171 1.620 -9.716 1.00 . A A . 47 GLN HB2 1 1
2 1682 1 1 47 GLN HB3 H -2.863 0.207 -10.495 1.00 . A A . 47 GLN HB3 1 1
2 1683 1 1 47 GLN HE21 H -2.765 3.541 -13.619 1.00 . A A . 47 GLN HE21 1 1
2 1684 1 1 47 GLN HE22 H -2.131 4.958 -12.850 1.00 . A A . 47 GLN HE22 1 1
2 1685 1 1 47 GLN HG2 H -1.603 1.280 -12.153 1.00 . A A . 47 GLN HG2 1 1
2 1686 1 1 47 GLN HG3 H -3.278 1.701 -12.506 1.00 . A A . 47 GLN HG3 1 1
2 1687 1 1 47 GLN N N -4.391 3.166 -9.923 1.00 . A A . 47 GLN N 1 1
2 1688 1 1 47 GLN NE2 N -2.357 4.004 -12.853 1.00 . A A . 47 GLN NE2 1 1
2 1689 1 1 47 GLN O O -4.764 1.832 -7.647 1.00 . A A . 47 GLN O 1 1
2 1690 1 1 47 GLN OE1 O -1.608 3.806 -10.754 1.00 . A A . 47 GLN OE1 1 1
2 1691 1 1 48 VAL C C -4.002 -2.146 -7.348 1.00 . A A . 48 VAL C 1 1
2 1692 1 1 48 VAL CA C -4.908 -0.925 -7.367 1.00 . A A . 48 VAL CA 1 1
2 1693 1 1 48 VAL CB C -6.383 -1.372 -7.262 1.00 . A A . 48 VAL CB 1 1
2 1694 1 1 48 VAL CG1 C -6.618 -2.639 -8.073 1.00 . A A . 48 VAL CG1 1 1
2 1695 1 1 48 VAL CG2 C -6.796 -1.566 -5.811 1.00 . A A . 48 VAL CG2 1 1
2 1696 1 1 48 VAL H H -4.553 -0.708 -9.423 1.00 . A A . 48 VAL H 1 1
2 1697 1 1 48 VAL HA H -4.670 -0.282 -6.531 1.00 . A A . 48 VAL HA 1 1
2 1698 1 1 48 VAL HB H -7.000 -0.591 -7.685 1.00 . A A . 48 VAL HB 1 1
2 1699 1 1 48 VAL HG11 H -5.878 -3.381 -7.797 1.00 . A A . 48 VAL HG11 1 1
2 1700 1 1 48 VAL HG12 H -6.532 -2.415 -9.127 1.00 . A A . 48 VAL HG12 1 1
2 1701 1 1 48 VAL HG13 H -7.605 -3.022 -7.865 1.00 . A A . 48 VAL HG13 1 1
2 1702 1 1 48 VAL HG21 H -7.813 -1.923 -5.772 1.00 . A A . 48 VAL HG21 1 1
2 1703 1 1 48 VAL HG22 H -6.726 -0.620 -5.282 1.00 . A A . 48 VAL HG22 1 1
2 1704 1 1 48 VAL HG23 H -6.142 -2.288 -5.345 1.00 . A A . 48 VAL HG23 1 1
2 1705 1 1 48 VAL N N -4.671 -0.200 -8.596 1.00 . A A . 48 VAL N 1 1
2 1706 1 1 48 VAL O O -3.433 -2.504 -8.380 1.00 . A A . 48 VAL O 1 1
2 1707 1 1 49 GLY C C -2.633 -4.343 -4.755 1.00 . A A . 49 GLY C 1 1
2 1708 1 1 49 GLY CA C -3.119 -4.009 -6.146 1.00 . A A . 49 GLY CA 1 1
2 1709 1 1 49 GLY H H -4.226 -2.384 -5.378 1.00 . A A . 49 GLY H 1 1
2 1710 1 1 49 GLY HA2 H -3.763 -4.806 -6.488 1.00 . A A . 49 GLY HA2 1 1
2 1711 1 1 49 GLY HA3 H -2.276 -3.938 -6.811 1.00 . A A . 49 GLY HA3 1 1
2 1712 1 1 49 GLY N N -3.853 -2.772 -6.198 1.00 . A A . 49 GLY N 1 1
2 1713 1 1 49 GLY O O -3.172 -3.846 -3.764 1.00 . A A . 49 GLY O 1 1
2 1714 1 1 50 TRP C C 0.175 -5.002 -3.019 1.00 . A A . 50 TRP C 1 1
2 1715 1 1 50 TRP CA C -1.123 -5.680 -3.408 1.00 . A A . 50 TRP CA 1 1
2 1716 1 1 50 TRP CB C -0.914 -7.191 -3.479 1.00 . A A . 50 TRP CB 1 1
2 1717 1 1 50 TRP CD1 C -2.575 -8.208 -5.142 1.00 . A A . 50 TRP CD1 1 1
2 1718 1 1 50 TRP CD2 C -3.140 -8.481 -2.991 1.00 . A A . 50 TRP CD2 1 1
2 1719 1 1 50 TRP CE2 C -4.133 -9.075 -3.794 1.00 . A A . 50 TRP CE2 1 1
2 1720 1 1 50 TRP CE3 C -3.281 -8.526 -1.601 1.00 . A A . 50 TRP CE3 1 1
2 1721 1 1 50 TRP CG C -2.155 -7.930 -3.872 1.00 . A A . 50 TRP CG 1 1
2 1722 1 1 50 TRP CH2 C -5.358 -9.738 -1.886 1.00 . A A . 50 TRP CH2 1 1
2 1723 1 1 50 TRP CZ2 C -5.247 -9.710 -3.250 1.00 . A A . 50 TRP CZ2 1 1
2 1724 1 1 50 TRP CZ3 C -4.386 -9.156 -1.062 1.00 . A A . 50 TRP CZ3 1 1
2 1725 1 1 50 TRP H H -1.180 -5.481 -5.509 1.00 . A A . 50 TRP H 1 1
2 1726 1 1 50 TRP HA H -1.867 -5.468 -2.657 1.00 . A A . 50 TRP HA 1 1
2 1727 1 1 50 TRP HB2 H -0.145 -7.411 -4.208 1.00 . A A . 50 TRP HB2 1 1
2 1728 1 1 50 TRP HB3 H -0.599 -7.553 -2.511 1.00 . A A . 50 TRP HB3 1 1
2 1729 1 1 50 TRP HD1 H -2.039 -7.918 -6.041 1.00 . A A . 50 TRP HD1 1 1
2 1730 1 1 50 TRP HE1 H -4.271 -9.211 -5.891 1.00 . A A . 50 TRP HE1 1 1
2 1731 1 1 50 TRP HE3 H -2.540 -8.083 -0.950 1.00 . A A . 50 TRP HE3 1 1
2 1732 1 1 50 TRP HH2 H -6.207 -10.219 -1.422 1.00 . A A . 50 TRP HH2 1 1
2 1733 1 1 50 TRP HZ2 H -6.006 -10.160 -3.869 1.00 . A A . 50 TRP HZ2 1 1
2 1734 1 1 50 TRP HZ3 H -4.509 -9.201 0.012 1.00 . A A . 50 TRP HZ3 1 1
2 1735 1 1 50 TRP N N -1.616 -5.183 -4.681 1.00 . A A . 50 TRP N 1 1
2 1736 1 1 50 TRP NE1 N -3.765 -8.896 -5.102 1.00 . A A . 50 TRP NE1 1 1
2 1737 1 1 50 TRP O O 1.080 -4.841 -3.840 1.00 . A A . 50 TRP O 1 1
2 1738 1 1 51 PHE C C 1.787 -4.673 0.118 1.00 . A A . 51 PHE C 1 1
2 1739 1 1 51 PHE CA C 1.475 -4.030 -1.230 1.00 . A A . 51 PHE CA 1 1
2 1740 1 1 51 PHE CB C 1.353 -2.501 -1.097 1.00 . A A . 51 PHE CB 1 1
2 1741 1 1 51 PHE CD1 C 0.627 -1.982 1.248 1.00 . A A . 51 PHE CD1 1 1
2 1742 1 1 51 PHE CD2 C -0.944 -1.651 -0.513 1.00 . A A . 51 PHE CD2 1 1
2 1743 1 1 51 PHE CE1 C -0.307 -1.557 2.165 1.00 . A A . 51 PHE CE1 1 1
2 1744 1 1 51 PHE CE2 C -1.882 -1.223 0.404 1.00 . A A . 51 PHE CE2 1 1
2 1745 1 1 51 PHE CG C 0.323 -2.038 -0.101 1.00 . A A . 51 PHE CG 1 1
2 1746 1 1 51 PHE CZ C -1.562 -1.179 1.744 1.00 . A A . 51 PHE CZ 1 1
2 1747 1 1 51 PHE H H -0.524 -4.710 -1.177 1.00 . A A . 51 PHE H 1 1
2 1748 1 1 51 PHE HA H 2.275 -4.262 -1.916 1.00 . A A . 51 PHE HA 1 1
2 1749 1 1 51 PHE HB2 H 2.307 -2.102 -0.789 1.00 . A A . 51 PHE HB2 1 1
2 1750 1 1 51 PHE HB3 H 1.093 -2.086 -2.060 1.00 . A A . 51 PHE HB3 1 1
2 1751 1 1 51 PHE HD1 H 1.609 -2.280 1.583 1.00 . A A . 51 PHE HD1 1 1
2 1752 1 1 51 PHE HD2 H -1.194 -1.679 -1.561 1.00 . A A . 51 PHE HD2 1 1
2 1753 1 1 51 PHE HE1 H -0.051 -1.512 3.213 1.00 . A A . 51 PHE HE1 1 1
2 1754 1 1 51 PHE HE2 H -2.865 -0.924 0.074 1.00 . A A . 51 PHE HE2 1 1
2 1755 1 1 51 PHE HZ H -2.294 -0.847 2.463 1.00 . A A . 51 PHE HZ 1 1
2 1756 1 1 51 PHE N N 0.258 -4.605 -1.765 1.00 . A A . 51 PHE N 1 1
2 1757 1 1 51 PHE O O 0.873 -5.124 0.819 1.00 . A A . 51 PHE O 1 1
2 1758 1 1 52 PRO C C 3.069 -4.367 2.919 1.00 . A A . 52 PRO C 1 1
2 1759 1 1 52 PRO CA C 3.488 -5.287 1.780 1.00 . A A . 52 PRO CA 1 1
2 1760 1 1 52 PRO CB C 5.017 -5.366 1.681 1.00 . A A . 52 PRO CB 1 1
2 1761 1 1 52 PRO CD C 4.224 -4.374 -0.340 1.00 . A A . 52 PRO CD 1 1
2 1762 1 1 52 PRO CG C 5.326 -5.221 0.228 1.00 . A A . 52 PRO CG 1 1
2 1763 1 1 52 PRO HA H 3.082 -6.274 1.951 1.00 . A A . 52 PRO HA 1 1
2 1764 1 1 52 PRO HB2 H 5.457 -4.565 2.256 1.00 . A A . 52 PRO HB2 1 1
2 1765 1 1 52 PRO HB3 H 5.356 -6.318 2.062 1.00 . A A . 52 PRO HB3 1 1
2 1766 1 1 52 PRO HD2 H 4.450 -3.324 -0.224 1.00 . A A . 52 PRO HD2 1 1
2 1767 1 1 52 PRO HD3 H 4.053 -4.615 -1.380 1.00 . A A . 52 PRO HD3 1 1
2 1768 1 1 52 PRO HG2 H 6.279 -4.728 0.102 1.00 . A A . 52 PRO HG2 1 1
2 1769 1 1 52 PRO HG3 H 5.337 -6.192 -0.246 1.00 . A A . 52 PRO HG3 1 1
2 1770 1 1 52 PRO N N 3.073 -4.759 0.482 1.00 . A A . 52 PRO N 1 1
2 1771 1 1 52 PRO O O 3.253 -3.149 2.853 1.00 . A A . 52 PRO O 1 1
2 1772 1 1 53 SER C C 3.111 -3.494 5.876 1.00 . A A . 53 SER C 1 1
2 1773 1 1 53 SER CA C 1.998 -4.213 5.105 1.00 . A A . 53 SER CA 1 1
2 1774 1 1 53 SER CB C 1.240 -5.172 6.024 1.00 . A A . 53 SER CB 1 1
2 1775 1 1 53 SER H H 2.471 -5.942 3.985 1.00 . A A . 53 SER H 1 1
2 1776 1 1 53 SER HA H 1.306 -3.476 4.724 1.00 . A A . 53 SER HA 1 1
2 1777 1 1 53 SER HB2 H 1.212 -4.765 7.024 1.00 . A A . 53 SER HB2 1 1
2 1778 1 1 53 SER HB3 H 0.233 -5.301 5.658 1.00 . A A . 53 SER HB3 1 1
2 1779 1 1 53 SER HG H 1.429 -7.045 5.459 1.00 . A A . 53 SER HG 1 1
2 1780 1 1 53 SER N N 2.520 -4.961 3.967 1.00 . A A . 53 SER N 1 1
2 1781 1 1 53 SER O O 2.846 -2.602 6.681 1.00 . A A . 53 SER O 1 1
2 1782 1 1 53 SER OG O 1.881 -6.440 6.064 1.00 . A A . 53 SER OG 1 1
2 1783 1 1 54 ASN C C 5.851 -1.906 5.766 1.00 . A A . 54 ASN C 1 1
2 1784 1 1 54 ASN CA C 5.508 -3.298 6.301 1.00 . A A . 54 ASN CA 1 1
2 1785 1 1 54 ASN CB C 6.743 -4.198 6.152 1.00 . A A . 54 ASN CB 1 1
2 1786 1 1 54 ASN CG C 6.533 -5.615 6.651 1.00 . A A . 54 ASN CG 1 1
2 1787 1 1 54 ASN H H 4.505 -4.555 4.920 1.00 . A A . 54 ASN H 1 1
2 1788 1 1 54 ASN HA H 5.258 -3.220 7.349 1.00 . A A . 54 ASN HA 1 1
2 1789 1 1 54 ASN HB2 H 7.019 -4.245 5.110 1.00 . A A . 54 ASN HB2 1 1
2 1790 1 1 54 ASN HB3 H 7.558 -3.761 6.711 1.00 . A A . 54 ASN HB3 1 1
2 1791 1 1 54 ASN HD21 H 7.857 -6.281 5.324 1.00 . A A . 54 ASN HD21 1 1
2 1792 1 1 54 ASN HD22 H 7.143 -7.487 6.348 1.00 . A A . 54 ASN HD22 1 1
2 1793 1 1 54 ASN N N 4.357 -3.870 5.603 1.00 . A A . 54 ASN N 1 1
2 1794 1 1 54 ASN ND2 N 7.244 -6.555 6.047 1.00 . A A . 54 ASN ND2 1 1
2 1795 1 1 54 ASN O O 6.695 -1.211 6.329 1.00 . A A . 54 ASN O 1 1
2 1796 1 1 54 ASN OD1 O 5.746 -5.869 7.562 1.00 . A A . 54 ASN OD1 1 1
2 1797 1 1 55 TYR C C 4.497 0.821 4.115 1.00 . A A . 55 TYR C 1 1
2 1798 1 1 55 TYR CA C 5.572 -0.260 3.996 1.00 . A A . 55 TYR CA 1 1
2 1799 1 1 55 TYR CB C 5.861 -0.531 2.514 1.00 . A A . 55 TYR CB 1 1
2 1800 1 1 55 TYR CD1 C 8.342 -0.662 2.073 1.00 . A A . 55 TYR CD1 1 1
2 1801 1 1 55 TYR CD2 C 7.118 -2.700 2.191 1.00 . A A . 55 TYR CD2 1 1
2 1802 1 1 55 TYR CE1 C 9.504 -1.368 1.830 1.00 . A A . 55 TYR CE1 1 1
2 1803 1 1 55 TYR CE2 C 8.277 -3.414 1.949 1.00 . A A . 55 TYR CE2 1 1
2 1804 1 1 55 TYR CG C 7.131 -1.314 2.257 1.00 . A A . 55 TYR CG 1 1
2 1805 1 1 55 TYR CZ C 9.465 -2.743 1.767 1.00 . A A . 55 TYR CZ 1 1
2 1806 1 1 55 TYR H H 4.470 -2.048 4.321 1.00 . A A . 55 TYR H 1 1
2 1807 1 1 55 TYR HA H 6.475 0.108 4.460 1.00 . A A . 55 TYR HA 1 1
2 1808 1 1 55 TYR HB2 H 5.041 -1.093 2.094 1.00 . A A . 55 TYR HB2 1 1
2 1809 1 1 55 TYR HB3 H 5.945 0.412 1.993 1.00 . A A . 55 TYR HB3 1 1
2 1810 1 1 55 TYR HD1 H 8.370 0.416 2.126 1.00 . A A . 55 TYR HD1 1 1
2 1811 1 1 55 TYR HD2 H 6.184 -3.225 2.331 1.00 . A A . 55 TYR HD2 1 1
2 1812 1 1 55 TYR HE1 H 10.434 -0.842 1.686 1.00 . A A . 55 TYR HE1 1 1
2 1813 1 1 55 TYR HE2 H 8.247 -4.492 1.904 1.00 . A A . 55 TYR HE2 1 1
2 1814 1 1 55 TYR HH H 10.436 -4.140 0.874 1.00 . A A . 55 TYR HH 1 1
2 1815 1 1 55 TYR N N 5.206 -1.502 4.676 1.00 . A A . 55 TYR N 1 1
2 1816 1 1 55 TYR O O 4.548 1.821 3.397 1.00 . A A . 55 TYR O 1 1
2 1817 1 1 55 TYR OH O 10.619 -3.449 1.523 1.00 . A A . 55 TYR OH 1 1
2 1818 1 1 56 VAL C C 2.271 2.097 6.602 1.00 . A A . 56 VAL C 1 1
2 1819 1 1 56 VAL CA C 2.481 1.645 5.160 1.00 . A A . 56 VAL CA 1 1
2 1820 1 1 56 VAL CB C 1.140 1.153 4.591 1.00 . A A . 56 VAL CB 1 1
2 1821 1 1 56 VAL CG1 C 1.177 1.134 3.071 1.00 . A A . 56 VAL CG1 1 1
2 1822 1 1 56 VAL CG2 C 0.791 -0.221 5.134 1.00 . A A . 56 VAL CG2 1 1
2 1823 1 1 56 VAL H H 3.553 -0.136 5.602 1.00 . A A . 56 VAL H 1 1
2 1824 1 1 56 VAL HA H 2.775 2.504 4.580 1.00 . A A . 56 VAL HA 1 1
2 1825 1 1 56 VAL HB H 0.369 1.845 4.897 1.00 . A A . 56 VAL HB 1 1
2 1826 1 1 56 VAL HG11 H 1.944 0.449 2.739 1.00 . A A . 56 VAL HG11 1 1
2 1827 1 1 56 VAL HG12 H 1.390 2.123 2.699 1.00 . A A . 56 VAL HG12 1 1
2 1828 1 1 56 VAL HG13 H 0.219 0.806 2.696 1.00 . A A . 56 VAL HG13 1 1
2 1829 1 1 56 VAL HG21 H -0.180 -0.516 4.762 1.00 . A A . 56 VAL HG21 1 1
2 1830 1 1 56 VAL HG22 H 0.766 -0.187 6.212 1.00 . A A . 56 VAL HG22 1 1
2 1831 1 1 56 VAL HG23 H 1.533 -0.936 4.812 1.00 . A A . 56 VAL HG23 1 1
2 1832 1 1 56 VAL N N 3.542 0.653 5.020 1.00 . A A . 56 VAL N 1 1
2 1833 1 1 56 VAL O O 2.801 1.515 7.549 1.00 . A A . 56 VAL O 1 1
2 1834 1 1 57 THR C C -0.336 4.047 8.056 1.00 . A A . 57 THR C 1 1
2 1835 1 1 57 THR CA C 1.159 3.755 8.006 1.00 . A A . 57 THR CA 1 1
2 1836 1 1 57 THR CB C 1.929 5.074 8.191 1.00 . A A . 57 THR CB 1 1
2 1837 1 1 57 THR CG2 C 1.619 5.706 9.532 1.00 . A A . 57 THR CG2 1 1
2 1838 1 1 57 THR H H 1.127 3.565 5.920 1.00 . A A . 57 THR H 1 1
2 1839 1 1 57 THR HA H 1.429 3.073 8.796 1.00 . A A . 57 THR HA 1 1
2 1840 1 1 57 THR HB H 1.623 5.758 7.413 1.00 . A A . 57 THR HB 1 1
2 1841 1 1 57 THR HG1 H 3.543 4.636 7.151 1.00 . A A . 57 THR HG1 1 1
2 1842 1 1 57 THR HG21 H 0.550 5.795 9.648 1.00 . A A . 57 THR HG21 1 1
2 1843 1 1 57 THR HG22 H 2.068 6.687 9.574 1.00 . A A . 57 THR HG22 1 1
2 1844 1 1 57 THR HG23 H 2.020 5.090 10.324 1.00 . A A . 57 THR HG23 1 1
2 1845 1 1 57 THR N N 1.490 3.155 6.731 1.00 . A A . 57 THR N 1 1
2 1846 1 1 57 THR O O -0.817 4.913 7.333 1.00 . A A . 57 THR O 1 1
2 1847 1 1 57 THR OG1 O 3.337 4.846 8.070 1.00 . A A . 57 THR OG1 1 1
2 1848 1 1 58 GLU C C -2.866 4.882 9.517 1.00 . A A . 58 GLU C 1 1
2 1849 1 1 58 GLU CA C -2.510 3.501 8.967 1.00 . A A . 58 GLU CA 1 1
2 1850 1 1 58 GLU CB C -3.138 2.398 9.820 1.00 . A A . 58 GLU CB 1 1
2 1851 1 1 58 GLU CD C -3.699 -0.062 10.011 1.00 . A A . 58 GLU CD 1 1
2 1852 1 1 58 GLU CG C -3.024 1.018 9.190 1.00 . A A . 58 GLU CG 1 1
2 1853 1 1 58 GLU H H -0.622 2.678 9.484 1.00 . A A . 58 GLU H 1 1
2 1854 1 1 58 GLU HA H -2.896 3.422 7.958 1.00 . A A . 58 GLU HA 1 1
2 1855 1 1 58 GLU HB2 H -2.644 2.376 10.781 1.00 . A A . 58 GLU HB2 1 1
2 1856 1 1 58 GLU HB3 H -4.181 2.623 9.967 1.00 . A A . 58 GLU HB3 1 1
2 1857 1 1 58 GLU HG2 H -3.484 1.043 8.213 1.00 . A A . 58 GLU HG2 1 1
2 1858 1 1 58 GLU HG3 H -1.978 0.768 9.088 1.00 . A A . 58 GLU HG3 1 1
2 1859 1 1 58 GLU N N -1.065 3.329 8.894 1.00 . A A . 58 GLU N 1 1
2 1860 1 1 58 GLU O O -3.436 5.712 8.811 1.00 . A A . 58 GLU O 1 1
2 1861 1 1 58 GLU OE1 O -3.046 -0.630 10.907 1.00 . A A . 58 GLU OE1 1 1
2 1862 1 1 58 GLU OE2 O -4.887 -0.351 9.760 1.00 . A A . 58 GLU OE2 1 1
2 1863 1 1 59 GLU C C -1.780 6.706 12.495 1.00 . A A . 59 GLU C 1 1
2 1864 1 1 59 GLU CA C -2.779 6.428 11.377 1.00 . A A . 59 GLU CA 1 1
2 1865 1 1 59 GLU CB C -4.207 6.493 11.926 1.00 . A A . 59 GLU CB 1 1
2 1866 1 1 59 GLU CD C -4.835 8.895 11.425 1.00 . A A . 59 GLU CD 1 1
2 1867 1 1 59 GLU CG C -4.587 7.851 12.495 1.00 . A A . 59 GLU CG 1 1
2 1868 1 1 59 GLU H H -2.098 4.426 11.304 1.00 . A A . 59 GLU H 1 1
2 1869 1 1 59 GLU HA H -2.662 7.179 10.610 1.00 . A A . 59 GLU HA 1 1
2 1870 1 1 59 GLU HB2 H -4.896 6.256 11.130 1.00 . A A . 59 GLU HB2 1 1
2 1871 1 1 59 GLU HB3 H -4.310 5.757 12.710 1.00 . A A . 59 GLU HB3 1 1
2 1872 1 1 59 GLU HG2 H -5.488 7.742 13.081 1.00 . A A . 59 GLU HG2 1 1
2 1873 1 1 59 GLU HG3 H -3.784 8.193 13.132 1.00 . A A . 59 GLU HG3 1 1
2 1874 1 1 59 GLU N N -2.524 5.132 10.769 1.00 . A A . 59 GLU N 1 1
2 1875 1 1 59 GLU O O -1.921 6.200 13.611 1.00 . A A . 59 GLU O 1 1
2 1876 1 1 59 GLU OE1 O -3.866 9.554 10.985 1.00 . A A . 59 GLU OE1 1 1
2 1877 1 1 59 GLU OE2 O -6.010 9.076 11.033 1.00 . A A . 59 GLU OE2 1 1
2 1878 1 1 60 GLY C C 1.630 7.701 12.813 1.00 . A A . 60 GLY C 1 1
2 1879 1 1 60 GLY CA C 0.182 7.905 13.205 1.00 . A A . 60 GLY CA 1 1
2 1880 1 1 60 GLY H H -0.628 7.754 11.257 1.00 . A A . 60 GLY H 1 1
2 1881 1 1 60 GLY HA2 H 0.024 8.954 13.405 1.00 . A A . 60 GLY HA2 1 1
2 1882 1 1 60 GLY HA3 H -0.014 7.347 14.110 1.00 . A A . 60 GLY HA3 1 1
2 1883 1 1 60 GLY N N -0.755 7.480 12.185 1.00 . A A . 60 GLY N 1 1
2 1884 1 1 60 GLY O O 2.200 6.632 13.043 1.00 . A A . 60 GLY O 1 1
2 1885 1 1 61 ASP C C 4.218 10.101 11.917 1.00 . A A . 61 ASP C 1 1
2 1886 1 1 61 ASP CA C 3.645 8.695 11.883 1.00 . A A . 61 ASP CA 1 1
2 1887 1 1 61 ASP CB C 3.878 8.070 10.506 1.00 . A A . 61 ASP CB 1 1
2 1888 1 1 61 ASP CG C 5.355 7.891 10.198 1.00 . A A . 61 ASP CG 1 1
2 1889 1 1 61 ASP H H 1.706 9.538 12.021 1.00 . A A . 61 ASP H 1 1
2 1890 1 1 61 ASP HA H 4.150 8.099 12.630 1.00 . A A . 61 ASP HA 1 1
2 1891 1 1 61 ASP HB2 H 3.402 7.101 10.471 1.00 . A A . 61 ASP HB2 1 1
2 1892 1 1 61 ASP HB3 H 3.444 8.708 9.750 1.00 . A A . 61 ASP HB3 1 1
2 1893 1 1 61 ASP N N 2.228 8.726 12.224 1.00 . A A . 61 ASP N 1 1
2 1894 1 1 61 ASP O O 3.882 10.904 11.020 1.00 . A A . 61 ASP O 1 1
2 1895 1 1 61 ASP OD1 O 5.990 6.985 10.789 1.00 . A A . 61 ASP OD1 1 1
2 1896 1 1 61 ASP OD2 O 5.892 8.658 9.369 1.00 . A A . 61 ASP OD2 1 1
3 1897 1 1 1 GLY C C -15.230 -4.099 2.429 1.00 . A A . 1 GLY C 1 1
3 1898 1 1 1 GLY CA C -16.340 -5.089 2.151 1.00 . A A . 1 GLY CA 1 1
3 1899 1 1 1 GLY H1 H -16.592 -7.137 1.839 1.00 . A A . 1 GLY H1 1 1
3 1900 1 1 1 GLY HA2 H -16.776 -4.864 1.189 1.00 . A A . 1 GLY HA2 1 1
3 1901 1 1 1 GLY HA3 H -17.098 -4.992 2.914 1.00 . A A . 1 GLY HA3 1 1
3 1902 1 1 1 GLY N N -15.840 -6.486 2.142 1.00 . A A . 1 GLY N 1 1
3 1903 1 1 1 GLY O O -14.421 -4.301 3.337 1.00 . A A . 1 GLY O 1 1
3 1904 1 1 2 SER C C -14.379 -1.058 2.888 1.00 . A A . 2 SER C 1 1
3 1905 1 1 2 SER CA C -14.119 -2.045 1.752 1.00 . A A . 2 SER CA 1 1
3 1906 1 1 2 SER CB C -13.985 -1.292 0.430 1.00 . A A . 2 SER CB 1 1
3 1907 1 1 2 SER H H -15.900 -2.897 0.980 1.00 . A A . 2 SER H 1 1
3 1908 1 1 2 SER HA H -13.199 -2.570 1.950 1.00 . A A . 2 SER HA 1 1
3 1909 1 1 2 SER HB2 H -14.879 -0.715 0.254 1.00 . A A . 2 SER HB2 1 1
3 1910 1 1 2 SER HB3 H -13.133 -0.629 0.482 1.00 . A A . 2 SER HB3 1 1
3 1911 1 1 2 SER HG H -13.772 -3.092 -0.324 1.00 . A A . 2 SER HG 1 1
3 1912 1 1 2 SER N N -15.185 -3.031 1.646 1.00 . A A . 2 SER N 1 1
3 1913 1 1 2 SER O O -15.445 -0.442 2.965 1.00 . A A . 2 SER O 1 1
3 1914 1 1 2 SER OG O -13.801 -2.187 -0.654 1.00 . A A . 2 SER OG 1 1
3 1915 1 1 3 LEU C C -12.996 1.418 4.377 1.00 . A A . 3 LEU C 1 1
3 1916 1 1 3 LEU CA C -13.475 0.052 4.852 1.00 . A A . 3 LEU CA 1 1
3 1917 1 1 3 LEU CB C -12.633 -0.393 6.058 1.00 . A A . 3 LEU CB 1 1
3 1918 1 1 3 LEU CD1 C -14.598 -1.571 7.110 1.00 . A A . 3 LEU CD1 1 1
3 1919 1 1 3 LEU CD2 C -12.792 -2.913 6.003 1.00 . A A . 3 LEU CD2 1 1
3 1920 1 1 3 LEU CG C -13.111 -1.655 6.797 1.00 . A A . 3 LEU CG 1 1
3 1921 1 1 3 LEU H H -12.591 -1.475 3.680 1.00 . A A . 3 LEU H 1 1
3 1922 1 1 3 LEU HA H -14.507 0.129 5.152 1.00 . A A . 3 LEU HA 1 1
3 1923 1 1 3 LEU HB2 H -11.624 -0.565 5.716 1.00 . A A . 3 LEU HB2 1 1
3 1924 1 1 3 LEU HB3 H -12.615 0.421 6.768 1.00 . A A . 3 LEU HB3 1 1
3 1925 1 1 3 LEU HD11 H -15.156 -1.479 6.189 1.00 . A A . 3 LEU HD11 1 1
3 1926 1 1 3 LEU HD12 H -14.788 -0.708 7.733 1.00 . A A . 3 LEU HD12 1 1
3 1927 1 1 3 LEU HD13 H -14.910 -2.466 7.630 1.00 . A A . 3 LEU HD13 1 1
3 1928 1 1 3 LEU HD21 H -13.300 -2.876 5.049 1.00 . A A . 3 LEU HD21 1 1
3 1929 1 1 3 LEU HD22 H -13.126 -3.781 6.553 1.00 . A A . 3 LEU HD22 1 1
3 1930 1 1 3 LEU HD23 H -11.726 -2.979 5.841 1.00 . A A . 3 LEU HD23 1 1
3 1931 1 1 3 LEU HG H -12.586 -1.720 7.740 1.00 . A A . 3 LEU HG 1 1
3 1932 1 1 3 LEU N N -13.395 -0.913 3.763 1.00 . A A . 3 LEU N 1 1
3 1933 1 1 3 LEU O O -13.502 2.447 4.818 1.00 . A A . 3 LEU O 1 1
3 1934 1 1 4 ASN C C -10.651 3.376 3.989 1.00 . A A . 4 ASN C 1 1
3 1935 1 1 4 ASN CA C -11.413 2.614 2.913 1.00 . A A . 4 ASN CA 1 1
3 1936 1 1 4 ASN CB C -12.444 3.534 2.247 1.00 . A A . 4 ASN CB 1 1
3 1937 1 1 4 ASN CG C -12.999 2.969 0.954 1.00 . A A . 4 ASN CG 1 1
3 1938 1 1 4 ASN H H -11.701 0.529 3.145 1.00 . A A . 4 ASN H 1 1
3 1939 1 1 4 ASN HA H -10.701 2.300 2.163 1.00 . A A . 4 ASN HA 1 1
3 1940 1 1 4 ASN HB2 H -13.266 3.692 2.929 1.00 . A A . 4 ASN HB2 1 1
3 1941 1 1 4 ASN HB3 H -11.978 4.484 2.030 1.00 . A A . 4 ASN HB3 1 1
3 1942 1 1 4 ASN HD21 H -14.542 2.175 1.921 1.00 . A A . 4 ASN HD21 1 1
3 1943 1 1 4 ASN HD22 H -14.518 1.928 0.204 1.00 . A A . 4 ASN HD22 1 1
3 1944 1 1 4 ASN N N -12.024 1.397 3.460 1.00 . A A . 4 ASN N 1 1
3 1945 1 1 4 ASN ND2 N -14.128 2.282 1.038 1.00 . A A . 4 ASN ND2 1 1
3 1946 1 1 4 ASN O O -11.107 4.402 4.490 1.00 . A A . 4 ASN O 1 1
3 1947 1 1 4 ASN OD1 O -12.422 3.156 -0.117 1.00 . A A . 4 ASN OD1 1 1
3 1948 1 1 5 MET C C -7.400 4.038 4.699 1.00 . A A . 5 MET C 1 1
3 1949 1 1 5 MET CA C -8.646 3.447 5.350 1.00 . A A . 5 MET CA 1 1
3 1950 1 1 5 MET CB C -8.260 2.379 6.362 1.00 . A A . 5 MET CB 1 1
3 1951 1 1 5 MET CE C -8.653 -0.687 6.956 1.00 . A A . 5 MET CE 1 1
3 1952 1 1 5 MET CG C -9.406 1.952 7.268 1.00 . A A . 5 MET CG 1 1
3 1953 1 1 5 MET H H -9.201 2.003 3.946 1.00 . A A . 5 MET H 1 1
3 1954 1 1 5 MET HA H -9.200 4.230 5.846 1.00 . A A . 5 MET HA 1 1
3 1955 1 1 5 MET HB2 H -7.912 1.506 5.827 1.00 . A A . 5 MET HB2 1 1
3 1956 1 1 5 MET HB3 H -7.465 2.752 6.967 1.00 . A A . 5 MET HB3 1 1
3 1957 1 1 5 MET HE1 H -8.399 -1.641 7.395 1.00 . A A . 5 MET HE1 1 1
3 1958 1 1 5 MET HE2 H -7.825 -0.333 6.361 1.00 . A A . 5 MET HE2 1 1
3 1959 1 1 5 MET HE3 H -9.525 -0.800 6.326 1.00 . A A . 5 MET HE3 1 1
3 1960 1 1 5 MET HG2 H -9.643 2.767 7.935 1.00 . A A . 5 MET HG2 1 1
3 1961 1 1 5 MET HG3 H -10.268 1.728 6.654 1.00 . A A . 5 MET HG3 1 1
3 1962 1 1 5 MET N N -9.495 2.846 4.354 1.00 . A A . 5 MET N 1 1
3 1963 1 1 5 MET O O -6.682 3.347 3.980 1.00 . A A . 5 MET O 1 1
3 1964 1 1 5 MET SD S -9.004 0.498 8.255 1.00 . A A . 5 MET SD 1 1
3 1965 1 1 6 PRO C C -4.686 5.573 5.078 1.00 . A A . 6 PRO C 1 1
3 1966 1 1 6 PRO CA C -5.966 5.998 4.364 1.00 . A A . 6 PRO CA 1 1
3 1967 1 1 6 PRO CB C -6.241 7.490 4.605 1.00 . A A . 6 PRO CB 1 1
3 1968 1 1 6 PRO CD C -7.968 6.246 5.703 1.00 . A A . 6 PRO CD 1 1
3 1969 1 1 6 PRO CG C -7.658 7.573 5.079 1.00 . A A . 6 PRO CG 1 1
3 1970 1 1 6 PRO HA H -5.866 5.811 3.303 1.00 . A A . 6 PRO HA 1 1
3 1971 1 1 6 PRO HB2 H -5.554 7.867 5.348 1.00 . A A . 6 PRO HB2 1 1
3 1972 1 1 6 PRO HB3 H -6.106 8.031 3.681 1.00 . A A . 6 PRO HB3 1 1
3 1973 1 1 6 PRO HD2 H -7.677 6.237 6.744 1.00 . A A . 6 PRO HD2 1 1
3 1974 1 1 6 PRO HD3 H -9.016 6.011 5.597 1.00 . A A . 6 PRO HD3 1 1
3 1975 1 1 6 PRO HG2 H -7.755 8.362 5.808 1.00 . A A . 6 PRO HG2 1 1
3 1976 1 1 6 PRO HG3 H -8.314 7.753 4.239 1.00 . A A . 6 PRO HG3 1 1
3 1977 1 1 6 PRO N N -7.142 5.329 4.915 1.00 . A A . 6 PRO N 1 1
3 1978 1 1 6 PRO O O -4.626 5.554 6.308 1.00 . A A . 6 PRO O 1 1
3 1979 1 1 7 ALA C C -1.237 5.508 4.202 1.00 . A A . 7 ALA C 1 1
3 1980 1 1 7 ALA CA C -2.400 4.796 4.866 1.00 . A A . 7 ALA CA 1 1
3 1981 1 1 7 ALA CB C -2.245 3.292 4.727 1.00 . A A . 7 ALA CB 1 1
3 1982 1 1 7 ALA H H -3.760 5.302 3.324 1.00 . A A . 7 ALA H 1 1
3 1983 1 1 7 ALA HA H -2.405 5.037 5.919 1.00 . A A . 7 ALA HA 1 1
3 1984 1 1 7 ALA HB1 H -2.346 3.012 3.689 1.00 . A A . 7 ALA HB1 1 1
3 1985 1 1 7 ALA HB2 H -3.009 2.798 5.309 1.00 . A A . 7 ALA HB2 1 1
3 1986 1 1 7 ALA HB3 H -1.269 2.997 5.085 1.00 . A A . 7 ALA HB3 1 1
3 1987 1 1 7 ALA N N -3.665 5.238 4.302 1.00 . A A . 7 ALA N 1 1
3 1988 1 1 7 ALA O O -1.127 5.537 2.978 1.00 . A A . 7 ALA O 1 1
3 1989 1 1 8 TYR C C 1.909 5.892 4.181 1.00 . A A . 8 TYR C 1 1
3 1990 1 1 8 TYR CA C 0.767 6.836 4.547 1.00 . A A . 8 TYR CA 1 1
3 1991 1 1 8 TYR CB C 1.219 7.809 5.642 1.00 . A A . 8 TYR CB 1 1
3 1992 1 1 8 TYR CD1 C -0.802 9.323 5.399 1.00 . A A . 8 TYR CD1 1 1
3 1993 1 1 8 TYR CD2 C -0.068 8.747 7.595 1.00 . A A . 8 TYR CD2 1 1
3 1994 1 1 8 TYR CE1 C -1.820 10.087 5.939 1.00 . A A . 8 TYR CE1 1 1
3 1995 1 1 8 TYR CE2 C -1.087 9.506 8.137 1.00 . A A . 8 TYR CE2 1 1
3 1996 1 1 8 TYR CG C 0.092 8.639 6.219 1.00 . A A . 8 TYR CG 1 1
3 1997 1 1 8 TYR CZ C -1.958 10.173 7.305 1.00 . A A . 8 TYR CZ 1 1
3 1998 1 1 8 TYR H H -0.510 5.977 5.994 1.00 . A A . 8 TYR H 1 1
3 1999 1 1 8 TYR HA H 0.469 7.393 3.673 1.00 . A A . 8 TYR HA 1 1
3 2000 1 1 8 TYR HB2 H 1.659 7.247 6.459 1.00 . A A . 8 TYR HB2 1 1
3 2001 1 1 8 TYR HB3 H 1.958 8.484 5.236 1.00 . A A . 8 TYR HB3 1 1
3 2002 1 1 8 TYR HD1 H -0.706 9.245 4.322 1.00 . A A . 8 TYR HD1 1 1
3 2003 1 1 8 TYR HD2 H 0.618 8.225 8.245 1.00 . A A . 8 TYR HD2 1 1
3 2004 1 1 8 TYR HE1 H -2.504 10.614 5.291 1.00 . A A . 8 TYR HE1 1 1
3 2005 1 1 8 TYR HE2 H -1.197 9.574 9.208 1.00 . A A . 8 TYR HE2 1 1
3 2006 1 1 8 TYR HH H -2.675 11.330 8.677 1.00 . A A . 8 TYR HH 1 1
3 2007 1 1 8 TYR N N -0.376 6.077 5.021 1.00 . A A . 8 TYR N 1 1
3 2008 1 1 8 TYR O O 2.168 4.929 4.898 1.00 . A A . 8 TYR O 1 1
3 2009 1 1 8 TYR OH O -2.972 10.938 7.842 1.00 . A A . 8 TYR OH 1 1
3 2010 1 1 9 VAL C C 4.979 5.747 3.348 1.00 . A A . 9 VAL C 1 1
3 2011 1 1 9 VAL CA C 3.696 5.326 2.638 1.00 . A A . 9 VAL CA 1 1
3 2012 1 1 9 VAL CB C 3.920 5.384 1.115 1.00 . A A . 9 VAL CB 1 1
3 2013 1 1 9 VAL CG1 C 5.125 4.548 0.726 1.00 . A A . 9 VAL CG1 1 1
3 2014 1 1 9 VAL CG2 C 2.691 4.902 0.363 1.00 . A A . 9 VAL CG2 1 1
3 2015 1 1 9 VAL H H 2.325 6.944 2.531 1.00 . A A . 9 VAL H 1 1
3 2016 1 1 9 VAL HA H 3.467 4.301 2.908 1.00 . A A . 9 VAL HA 1 1
3 2017 1 1 9 VAL HB H 4.111 6.410 0.833 1.00 . A A . 9 VAL HB 1 1
3 2018 1 1 9 VAL HG11 H 6.001 4.923 1.233 1.00 . A A . 9 VAL HG11 1 1
3 2019 1 1 9 VAL HG12 H 5.273 4.607 -0.341 1.00 . A A . 9 VAL HG12 1 1
3 2020 1 1 9 VAL HG13 H 4.956 3.519 1.010 1.00 . A A . 9 VAL HG13 1 1
3 2021 1 1 9 VAL HG21 H 1.846 5.525 0.612 1.00 . A A . 9 VAL HG21 1 1
3 2022 1 1 9 VAL HG22 H 2.484 3.880 0.644 1.00 . A A . 9 VAL HG22 1 1
3 2023 1 1 9 VAL HG23 H 2.879 4.953 -0.703 1.00 . A A . 9 VAL HG23 1 1
3 2024 1 1 9 VAL N N 2.578 6.160 3.070 1.00 . A A . 9 VAL N 1 1
3 2025 1 1 9 VAL O O 5.385 6.910 3.289 1.00 . A A . 9 VAL O 1 1
3 2026 1 1 10 LYS C C 8.079 4.969 3.988 1.00 . A A . 10 LYS C 1 1
3 2027 1 1 10 LYS CA C 6.800 5.049 4.811 1.00 . A A . 10 LYS CA 1 1
3 2028 1 1 10 LYS CB C 6.893 4.064 5.978 1.00 . A A . 10 LYS CB 1 1
3 2029 1 1 10 LYS CD C 5.982 3.376 8.212 1.00 . A A . 10 LYS CD 1 1
3 2030 1 1 10 LYS CE C 6.344 1.910 8.036 1.00 . A A . 10 LYS CE 1 1
3 2031 1 1 10 LYS CG C 5.673 4.055 6.884 1.00 . A A . 10 LYS CG 1 1
3 2032 1 1 10 LYS H H 5.272 3.862 3.926 1.00 . A A . 10 LYS H 1 1
3 2033 1 1 10 LYS HA H 6.708 6.049 5.207 1.00 . A A . 10 LYS HA 1 1
3 2034 1 1 10 LYS HB2 H 7.025 3.069 5.581 1.00 . A A . 10 LYS HB2 1 1
3 2035 1 1 10 LYS HB3 H 7.753 4.317 6.576 1.00 . A A . 10 LYS HB3 1 1
3 2036 1 1 10 LYS HD2 H 6.811 3.884 8.678 1.00 . A A . 10 LYS HD2 1 1
3 2037 1 1 10 LYS HD3 H 5.113 3.446 8.848 1.00 . A A . 10 LYS HD3 1 1
3 2038 1 1 10 LYS HE2 H 5.486 1.383 7.649 1.00 . A A . 10 LYS HE2 1 1
3 2039 1 1 10 LYS HE3 H 7.162 1.835 7.335 1.00 . A A . 10 LYS HE3 1 1
3 2040 1 1 10 LYS HG2 H 5.367 5.073 7.070 1.00 . A A . 10 LYS HG2 1 1
3 2041 1 1 10 LYS HG3 H 4.873 3.518 6.391 1.00 . A A . 10 LYS HG3 1 1
3 2042 1 1 10 LYS HZ1 H 7.586 1.783 9.713 1.00 . A A . 10 LYS HZ1 1 1
3 2043 1 1 10 LYS HZ2 H 6.998 0.284 9.177 1.00 . A A . 10 LYS HZ2 1 1
3 2044 1 1 10 LYS HZ3 H 5.974 1.348 10.016 1.00 . A A . 10 LYS HZ3 1 1
3 2045 1 1 10 LYS N N 5.614 4.785 4.000 1.00 . A A . 10 LYS N 1 1
3 2046 1 1 10 LYS NZ N 6.752 1.287 9.323 1.00 . A A . 10 LYS NZ 1 1
3 2047 1 1 10 LYS O O 9.018 5.732 4.215 1.00 . A A . 10 LYS O 1 1
3 2048 1 1 11 PHE C C 8.921 3.644 0.772 1.00 . A A . 11 PHE C 1 1
3 2049 1 1 11 PHE CA C 9.315 3.831 2.231 1.00 . A A . 11 PHE CA 1 1
3 2050 1 1 11 PHE CB C 10.109 2.610 2.712 1.00 . A A . 11 PHE CB 1 1
3 2051 1 1 11 PHE CD1 C 11.820 3.429 4.357 1.00 . A A . 11 PHE CD1 1 1
3 2052 1 1 11 PHE CD2 C 9.970 2.166 5.181 1.00 . A A . 11 PHE CD2 1 1
3 2053 1 1 11 PHE CE1 C 12.315 3.546 5.641 1.00 . A A . 11 PHE CE1 1 1
3 2054 1 1 11 PHE CE2 C 10.462 2.280 6.467 1.00 . A A . 11 PHE CE2 1 1
3 2055 1 1 11 PHE CG C 10.642 2.738 4.113 1.00 . A A . 11 PHE CG 1 1
3 2056 1 1 11 PHE CZ C 11.635 2.972 6.697 1.00 . A A . 11 PHE CZ 1 1
3 2057 1 1 11 PHE H H 7.337 3.473 2.889 1.00 . A A . 11 PHE H 1 1
3 2058 1 1 11 PHE HA H 9.933 4.712 2.318 1.00 . A A . 11 PHE HA 1 1
3 2059 1 1 11 PHE HB2 H 9.468 1.740 2.683 1.00 . A A . 11 PHE HB2 1 1
3 2060 1 1 11 PHE HB3 H 10.946 2.451 2.049 1.00 . A A . 11 PHE HB3 1 1
3 2061 1 1 11 PHE HD1 H 12.351 3.877 3.532 1.00 . A A . 11 PHE HD1 1 1
3 2062 1 1 11 PHE HD2 H 9.050 1.624 5.002 1.00 . A A . 11 PHE HD2 1 1
3 2063 1 1 11 PHE HE1 H 13.233 4.087 5.818 1.00 . A A . 11 PHE HE1 1 1
3 2064 1 1 11 PHE HE2 H 9.928 1.830 7.294 1.00 . A A . 11 PHE HE2 1 1
3 2065 1 1 11 PHE HZ H 12.020 3.063 7.701 1.00 . A A . 11 PHE HZ 1 1
3 2066 1 1 11 PHE N N 8.126 4.033 3.049 1.00 . A A . 11 PHE N 1 1
3 2067 1 1 11 PHE O O 7.862 3.096 0.481 1.00 . A A . 11 PHE O 1 1
3 2068 1 1 12 ASN C C 9.583 2.516 -1.984 1.00 . A A . 12 ASN C 1 1
3 2069 1 1 12 ASN CA C 9.501 3.978 -1.563 1.00 . A A . 12 ASN CA 1 1
3 2070 1 1 12 ASN CB C 10.468 4.843 -2.388 1.00 . A A . 12 ASN CB 1 1
3 2071 1 1 12 ASN CG C 11.931 4.524 -2.143 1.00 . A A . 12 ASN CG 1 1
3 2072 1 1 12 ASN H H 10.601 4.535 0.157 1.00 . A A . 12 ASN H 1 1
3 2073 1 1 12 ASN HA H 8.491 4.326 -1.735 1.00 . A A . 12 ASN HA 1 1
3 2074 1 1 12 ASN HB2 H 10.264 4.693 -3.437 1.00 . A A . 12 ASN HB2 1 1
3 2075 1 1 12 ASN HB3 H 10.300 5.882 -2.144 1.00 . A A . 12 ASN HB3 1 1
3 2076 1 1 12 ASN HD21 H 11.988 3.356 -3.750 1.00 . A A . 12 ASN HD21 1 1
3 2077 1 1 12 ASN HD22 H 13.464 3.490 -2.862 1.00 . A A . 12 ASN HD22 1 1
3 2078 1 1 12 ASN N N 9.769 4.110 -0.136 1.00 . A A . 12 ASN N 1 1
3 2079 1 1 12 ASN ND2 N 12.520 3.708 -3.004 1.00 . A A . 12 ASN ND2 1 1
3 2080 1 1 12 ASN O O 10.563 1.829 -1.704 1.00 . A A . 12 ASN O 1 1
3 2081 1 1 12 ASN OD1 O 12.534 5.038 -1.200 1.00 . A A . 12 ASN OD1 1 1
3 2082 1 1 13 TYR C C 8.102 0.545 -4.514 1.00 . A A . 13 TYR C 1 1
3 2083 1 1 13 TYR CA C 8.452 0.651 -3.036 1.00 . A A . 13 TYR CA 1 1
3 2084 1 1 13 TYR CB C 7.402 -0.069 -2.184 1.00 . A A . 13 TYR CB 1 1
3 2085 1 1 13 TYR CD1 C 8.320 -2.407 -1.967 1.00 . A A . 13 TYR CD1 1 1
3 2086 1 1 13 TYR CD2 C 6.254 -2.117 -3.122 1.00 . A A . 13 TYR CD2 1 1
3 2087 1 1 13 TYR CE1 C 8.258 -3.768 -2.186 1.00 . A A . 13 TYR CE1 1 1
3 2088 1 1 13 TYR CE2 C 6.182 -3.480 -3.345 1.00 . A A . 13 TYR CE2 1 1
3 2089 1 1 13 TYR CG C 7.323 -1.559 -2.430 1.00 . A A . 13 TYR CG 1 1
3 2090 1 1 13 TYR CZ C 7.189 -4.300 -2.874 1.00 . A A . 13 TYR CZ 1 1
3 2091 1 1 13 TYR H H 7.804 2.653 -2.879 1.00 . A A . 13 TYR H 1 1
3 2092 1 1 13 TYR HA H 9.418 0.195 -2.871 1.00 . A A . 13 TYR HA 1 1
3 2093 1 1 13 TYR HB2 H 7.637 0.080 -1.140 1.00 . A A . 13 TYR HB2 1 1
3 2094 1 1 13 TYR HB3 H 6.431 0.354 -2.393 1.00 . A A . 13 TYR HB3 1 1
3 2095 1 1 13 TYR HD1 H 9.156 -1.986 -1.428 1.00 . A A . 13 TYR HD1 1 1
3 2096 1 1 13 TYR HD2 H 5.469 -1.467 -3.487 1.00 . A A . 13 TYR HD2 1 1
3 2097 1 1 13 TYR HE1 H 9.045 -4.408 -1.818 1.00 . A A . 13 TYR HE1 1 1
3 2098 1 1 13 TYR HE2 H 5.345 -3.895 -3.885 1.00 . A A . 13 TYR HE2 1 1
3 2099 1 1 13 TYR HH H 6.882 -5.845 -4.012 1.00 . A A . 13 TYR HH 1 1
3 2100 1 1 13 TYR N N 8.538 2.044 -2.642 1.00 . A A . 13 TYR N 1 1
3 2101 1 1 13 TYR O O 6.949 0.730 -4.908 1.00 . A A . 13 TYR O 1 1
3 2102 1 1 13 TYR OH O 7.124 -5.662 -3.080 1.00 . A A . 13 TYR OH 1 1
3 2103 1 1 14 MET C C 8.406 -1.250 -7.090 1.00 . A A . 14 MET C 1 1
3 2104 1 1 14 MET CA C 8.910 0.146 -6.760 1.00 . A A . 14 MET CA 1 1
3 2105 1 1 14 MET CB C 10.215 0.426 -7.516 1.00 . A A . 14 MET CB 1 1
3 2106 1 1 14 MET CE C 12.670 0.962 -5.542 1.00 . A A . 14 MET CE 1 1
3 2107 1 1 14 MET CG C 10.745 1.845 -7.341 1.00 . A A . 14 MET CG 1 1
3 2108 1 1 14 MET H H 10.005 0.167 -4.955 1.00 . A A . 14 MET H 1 1
3 2109 1 1 14 MET HA H 8.165 0.868 -7.060 1.00 . A A . 14 MET HA 1 1
3 2110 1 1 14 MET HB2 H 10.973 -0.260 -7.167 1.00 . A A . 14 MET HB2 1 1
3 2111 1 1 14 MET HB3 H 10.048 0.255 -8.570 1.00 . A A . 14 MET HB3 1 1
3 2112 1 1 14 MET HE1 H 12.252 -0.029 -5.638 1.00 . A A . 14 MET HE1 1 1
3 2113 1 1 14 MET HE2 H 13.156 1.056 -4.582 1.00 . A A . 14 MET HE2 1 1
3 2114 1 1 14 MET HE3 H 13.391 1.127 -6.328 1.00 . A A . 14 MET HE3 1 1
3 2115 1 1 14 MET HG2 H 11.554 1.998 -8.038 1.00 . A A . 14 MET HG2 1 1
3 2116 1 1 14 MET HG3 H 9.947 2.539 -7.563 1.00 . A A . 14 MET HG3 1 1
3 2117 1 1 14 MET N N 9.106 0.278 -5.326 1.00 . A A . 14 MET N 1 1
3 2118 1 1 14 MET O O 9.149 -2.225 -6.991 1.00 . A A . 14 MET O 1 1
3 2119 1 1 14 MET SD S 11.357 2.178 -5.671 1.00 . A A . 14 MET SD 1 1
3 2120 1 1 15 ALA C C 7.002 -3.140 -9.125 1.00 . A A . 15 ALA C 1 1
3 2121 1 1 15 ALA CA C 6.519 -2.617 -7.779 1.00 . A A . 15 ALA CA 1 1
3 2122 1 1 15 ALA CB C 5.005 -2.467 -7.788 1.00 . A A . 15 ALA CB 1 1
3 2123 1 1 15 ALA H H 6.612 -0.519 -7.543 1.00 . A A . 15 ALA H 1 1
3 2124 1 1 15 ALA HA H 6.787 -3.321 -7.004 1.00 . A A . 15 ALA HA 1 1
3 2125 1 1 15 ALA HB1 H 4.549 -3.425 -7.987 1.00 . A A . 15 ALA HB1 1 1
3 2126 1 1 15 ALA HB2 H 4.720 -1.766 -8.557 1.00 . A A . 15 ALA HB2 1 1
3 2127 1 1 15 ALA HB3 H 4.672 -2.102 -6.826 1.00 . A A . 15 ALA HB3 1 1
3 2128 1 1 15 ALA N N 7.141 -1.338 -7.465 1.00 . A A . 15 ALA N 1 1
3 2129 1 1 15 ALA O O 7.371 -2.358 -10.008 1.00 . A A . 15 ALA O 1 1
3 2130 1 1 16 GLU C C 6.317 -6.003 -11.055 1.00 . A A . 16 GLU C 1 1
3 2131 1 1 16 GLU CA C 7.408 -5.074 -10.533 1.00 . A A . 16 GLU CA 1 1
3 2132 1 1 16 GLU CB C 8.715 -5.853 -10.361 1.00 . A A . 16 GLU CB 1 1
3 2133 1 1 16 GLU CD C 11.204 -5.758 -9.972 1.00 . A A . 16 GLU CD 1 1
3 2134 1 1 16 GLU CG C 9.917 -4.972 -10.069 1.00 . A A . 16 GLU CG 1 1
3 2135 1 1 16 GLU H H 6.731 -5.032 -8.525 1.00 . A A . 16 GLU H 1 1
3 2136 1 1 16 GLU HA H 7.564 -4.285 -11.253 1.00 . A A . 16 GLU HA 1 1
3 2137 1 1 16 GLU HB2 H 8.600 -6.550 -9.545 1.00 . A A . 16 GLU HB2 1 1
3 2138 1 1 16 GLU HB3 H 8.913 -6.405 -11.269 1.00 . A A . 16 GLU HB3 1 1
3 2139 1 1 16 GLU HG2 H 10.016 -4.247 -10.863 1.00 . A A . 16 GLU HG2 1 1
3 2140 1 1 16 GLU HG3 H 9.753 -4.459 -9.133 1.00 . A A . 16 GLU HG3 1 1
3 2141 1 1 16 GLU N N 7.006 -4.455 -9.279 1.00 . A A . 16 GLU N 1 1
3 2142 1 1 16 GLU O O 6.084 -6.088 -12.260 1.00 . A A . 16 GLU O 1 1
3 2143 1 1 16 GLU OE1 O 11.392 -6.699 -10.770 1.00 . A A . 16 GLU OE1 1 1
3 2144 1 1 16 GLU OE2 O 12.050 -5.426 -9.115 1.00 . A A . 16 GLU OE2 1 1
3 2145 1 1 17 ARG C C 3.266 -6.975 -10.683 1.00 . A A . 17 ARG C 1 1
3 2146 1 1 17 ARG CA C 4.619 -7.646 -10.497 1.00 . A A . 17 ARG CA 1 1
3 2147 1 1 17 ARG CB C 4.510 -8.727 -9.427 1.00 . A A . 17 ARG CB 1 1
3 2148 1 1 17 ARG CD C 6.193 -9.791 -7.915 1.00 . A A . 17 ARG CD 1 1
3 2149 1 1 17 ARG CG C 5.722 -9.635 -9.347 1.00 . A A . 17 ARG CG 1 1
3 2150 1 1 17 ARG CZ C 5.236 -10.252 -5.688 1.00 . A A . 17 ARG CZ 1 1
3 2151 1 1 17 ARG H H 5.856 -6.540 -9.182 1.00 . A A . 17 ARG H 1 1
3 2152 1 1 17 ARG HA H 4.907 -8.107 -11.428 1.00 . A A . 17 ARG HA 1 1
3 2153 1 1 17 ARG HB2 H 4.377 -8.255 -8.465 1.00 . A A . 17 ARG HB2 1 1
3 2154 1 1 17 ARG HB3 H 3.642 -9.338 -9.640 1.00 . A A . 17 ARG HB3 1 1
3 2155 1 1 17 ARG HD2 H 6.935 -10.573 -7.877 1.00 . A A . 17 ARG HD2 1 1
3 2156 1 1 17 ARG HD3 H 6.636 -8.859 -7.595 1.00 . A A . 17 ARG HD3 1 1
3 2157 1 1 17 ARG HE H 4.201 -10.258 -7.402 1.00 . A A . 17 ARG HE 1 1
3 2158 1 1 17 ARG HG2 H 5.461 -10.607 -9.737 1.00 . A A . 17 ARG HG2 1 1
3 2159 1 1 17 ARG HG3 H 6.521 -9.208 -9.936 1.00 . A A . 17 ARG HG3 1 1
3 2160 1 1 17 ARG HH11 H 7.208 -9.811 -5.686 1.00 . A A . 17 ARG HH11 1 1
3 2161 1 1 17 ARG HH12 H 6.531 -10.154 -4.126 1.00 . A A . 17 ARG HH12 1 1
3 2162 1 1 17 ARG HH21 H 3.273 -10.656 -5.361 1.00 . A A . 17 ARG HH21 1 1
3 2163 1 1 17 ARG HH22 H 4.286 -10.640 -3.945 1.00 . A A . 17 ARG HH22 1 1
3 2164 1 1 17 ARG N N 5.649 -6.685 -10.139 1.00 . A A . 17 ARG N 1 1
3 2165 1 1 17 ARG NE N 5.096 -10.129 -7.006 1.00 . A A . 17 ARG NE 1 1
3 2166 1 1 17 ARG NH1 N 6.420 -10.057 -5.124 1.00 . A A . 17 ARG NH1 1 1
3 2167 1 1 17 ARG NH2 N 4.186 -10.539 -4.933 1.00 . A A . 17 ARG NH2 1 1
3 2168 1 1 17 ARG O O 3.056 -5.830 -10.276 1.00 . A A . 17 ARG O 1 1
3 2169 1 1 18 GLU C C 0.213 -7.242 -10.229 1.00 . A A . 18 GLU C 1 1
3 2170 1 1 18 GLU CA C 0.999 -7.252 -11.535 1.00 . A A . 18 GLU CA 1 1
3 2171 1 1 18 GLU CB C 0.332 -8.165 -12.567 1.00 . A A . 18 GLU CB 1 1
3 2172 1 1 18 GLU CD C -1.689 -8.725 -13.946 1.00 . A A . 18 GLU CD 1 1
3 2173 1 1 18 GLU CG C -1.111 -7.816 -12.885 1.00 . A A . 18 GLU CG 1 1
3 2174 1 1 18 GLU H H 2.611 -8.615 -11.606 1.00 . A A . 18 GLU H 1 1
3 2175 1 1 18 GLU HA H 1.049 -6.247 -11.927 1.00 . A A . 18 GLU HA 1 1
3 2176 1 1 18 GLU HB2 H 0.897 -8.117 -13.485 1.00 . A A . 18 GLU HB2 1 1
3 2177 1 1 18 GLU HB3 H 0.359 -9.180 -12.196 1.00 . A A . 18 GLU HB3 1 1
3 2178 1 1 18 GLU HG2 H -1.701 -7.914 -11.985 1.00 . A A . 18 GLU HG2 1 1
3 2179 1 1 18 GLU HG3 H -1.157 -6.798 -13.238 1.00 . A A . 18 GLU HG3 1 1
3 2180 1 1 18 GLU N N 2.356 -7.714 -11.297 1.00 . A A . 18 GLU N 1 1
3 2181 1 1 18 GLU O O -0.716 -6.458 -10.053 1.00 . A A . 18 GLU O 1 1
3 2182 1 1 18 GLU OE1 O -1.641 -9.961 -13.765 1.00 . A A . 18 GLU OE1 1 1
3 2183 1 1 18 GLU OE2 O -2.168 -8.213 -14.980 1.00 . A A . 18 GLU OE2 1 1
3 2184 1 1 19 ASP C C 0.641 -7.293 -6.979 1.00 . A A . 19 ASP C 1 1
3 2185 1 1 19 ASP CA C -0.030 -8.205 -8.003 1.00 . A A . 19 ASP CA 1 1
3 2186 1 1 19 ASP CB C -0.023 -9.659 -7.510 1.00 . A A . 19 ASP CB 1 1
3 2187 1 1 19 ASP CG C 1.371 -10.265 -7.428 1.00 . A A . 19 ASP CG 1 1
3 2188 1 1 19 ASP H H 1.380 -8.691 -9.505 1.00 . A A . 19 ASP H 1 1
3 2189 1 1 19 ASP HA H -1.055 -7.885 -8.126 1.00 . A A . 19 ASP HA 1 1
3 2190 1 1 19 ASP HB2 H -0.466 -9.697 -6.527 1.00 . A A . 19 ASP HB2 1 1
3 2191 1 1 19 ASP HB3 H -0.614 -10.258 -8.187 1.00 . A A . 19 ASP HB3 1 1
3 2192 1 1 19 ASP N N 0.620 -8.102 -9.304 1.00 . A A . 19 ASP N 1 1
3 2193 1 1 19 ASP O O 0.468 -7.465 -5.774 1.00 . A A . 19 ASP O 1 1
3 2194 1 1 19 ASP OD1 O 1.890 -10.714 -8.475 1.00 . A A . 19 ASP OD1 1 1
3 2195 1 1 19 ASP OD2 O 1.948 -10.311 -6.324 1.00 . A A . 19 ASP OD2 1 1
3 2196 1 1 20 GLU C C 1.553 -3.928 -6.841 1.00 . A A . 20 GLU C 1 1
3 2197 1 1 20 GLU CA C 2.053 -5.349 -6.599 1.00 . A A . 20 GLU CA 1 1
3 2198 1 1 20 GLU CB C 3.561 -5.384 -6.812 1.00 . A A . 20 GLU CB 1 1
3 2199 1 1 20 GLU CD C 5.739 -6.569 -6.413 1.00 . A A . 20 GLU CD 1 1
3 2200 1 1 20 GLU CG C 4.234 -6.612 -6.242 1.00 . A A . 20 GLU CG 1 1
3 2201 1 1 20 GLU H H 1.462 -6.209 -8.437 1.00 . A A . 20 GLU H 1 1
3 2202 1 1 20 GLU HA H 1.842 -5.628 -5.580 1.00 . A A . 20 GLU HA 1 1
3 2203 1 1 20 GLU HB2 H 3.760 -5.353 -7.873 1.00 . A A . 20 GLU HB2 1 1
3 2204 1 1 20 GLU HB3 H 3.997 -4.512 -6.350 1.00 . A A . 20 GLU HB3 1 1
3 2205 1 1 20 GLU HG2 H 4.008 -6.675 -5.188 1.00 . A A . 20 GLU HG2 1 1
3 2206 1 1 20 GLU HG3 H 3.846 -7.482 -6.744 1.00 . A A . 20 GLU HG3 1 1
3 2207 1 1 20 GLU N N 1.379 -6.305 -7.469 1.00 . A A . 20 GLU N 1 1
3 2208 1 1 20 GLU O O 0.982 -3.625 -7.891 1.00 . A A . 20 GLU O 1 1
3 2209 1 1 20 GLU OE1 O 6.207 -6.496 -7.571 1.00 . A A . 20 GLU OE1 1 1
3 2210 1 1 20 GLU OE2 O 6.457 -6.606 -5.397 1.00 . A A . 20 GLU OE2 1 1
3 2211 1 1 21 LEU C C 2.666 -0.797 -5.704 1.00 . A A . 21 LEU C 1 1
3 2212 1 1 21 LEU CA C 1.437 -1.657 -5.964 1.00 . A A . 21 LEU CA 1 1
3 2213 1 1 21 LEU CB C 0.335 -1.315 -4.957 1.00 . A A . 21 LEU CB 1 1
3 2214 1 1 21 LEU CD1 C -0.665 0.578 -6.274 1.00 . A A . 21 LEU CD1 1 1
3 2215 1 1 21 LEU CD2 C -1.124 0.382 -3.823 1.00 . A A . 21 LEU CD2 1 1
3 2216 1 1 21 LEU CG C -0.101 0.154 -4.925 1.00 . A A . 21 LEU CG 1 1
3 2217 1 1 21 LEU H H 2.213 -3.387 -5.043 1.00 . A A . 21 LEU H 1 1
3 2218 1 1 21 LEU HA H 1.077 -1.468 -6.965 1.00 . A A . 21 LEU HA 1 1
3 2219 1 1 21 LEU HB2 H -0.530 -1.921 -5.183 1.00 . A A . 21 LEU HB2 1 1
3 2220 1 1 21 LEU HB3 H 0.691 -1.580 -3.974 1.00 . A A . 21 LEU HB3 1 1
3 2221 1 1 21 LEU HD11 H -0.950 1.620 -6.233 1.00 . A A . 21 LEU HD11 1 1
3 2222 1 1 21 LEU HD12 H -1.531 -0.024 -6.506 1.00 . A A . 21 LEU HD12 1 1
3 2223 1 1 21 LEU HD13 H 0.085 0.439 -7.037 1.00 . A A . 21 LEU HD13 1 1
3 2224 1 1 21 LEU HD21 H -1.452 1.411 -3.841 1.00 . A A . 21 LEU HD21 1 1
3 2225 1 1 21 LEU HD22 H -0.676 0.163 -2.864 1.00 . A A . 21 LEU HD22 1 1
3 2226 1 1 21 LEU HD23 H -1.972 -0.269 -3.980 1.00 . A A . 21 LEU HD23 1 1
3 2227 1 1 21 LEU HG H 0.760 0.770 -4.715 1.00 . A A . 21 LEU HG 1 1
3 2228 1 1 21 LEU N N 1.790 -3.064 -5.867 1.00 . A A . 21 LEU N 1 1
3 2229 1 1 21 LEU O O 3.379 -1.004 -4.719 1.00 . A A . 21 LEU O 1 1
3 2230 1 1 22 SER C C 3.789 2.100 -5.380 1.00 . A A . 22 SER C 1 1
3 2231 1 1 22 SER CA C 4.056 1.052 -6.456 1.00 . A A . 22 SER CA 1 1
3 2232 1 1 22 SER CB C 4.356 1.721 -7.800 1.00 . A A . 22 SER CB 1 1
3 2233 1 1 22 SER H H 2.320 0.260 -7.362 1.00 . A A . 22 SER H 1 1
3 2234 1 1 22 SER HA H 4.910 0.462 -6.159 1.00 . A A . 22 SER HA 1 1
3 2235 1 1 22 SER HB2 H 5.061 2.524 -7.649 1.00 . A A . 22 SER HB2 1 1
3 2236 1 1 22 SER HB3 H 4.780 0.993 -8.477 1.00 . A A . 22 SER HB3 1 1
3 2237 1 1 22 SER HG H 2.717 2.799 -7.733 1.00 . A A . 22 SER HG 1 1
3 2238 1 1 22 SER N N 2.919 0.153 -6.594 1.00 . A A . 22 SER N 1 1
3 2239 1 1 22 SER O O 2.870 2.913 -5.506 1.00 . A A . 22 SER O 1 1
3 2240 1 1 22 SER OG O 3.175 2.254 -8.384 1.00 . A A . 22 SER OG 1 1
3 2241 1 1 23 LEU C C 5.494 4.059 -3.218 1.00 . A A . 23 LEU C 1 1
3 2242 1 1 23 LEU CA C 4.409 2.987 -3.209 1.00 . A A . 23 LEU CA 1 1
3 2243 1 1 23 LEU CB C 4.431 2.239 -1.876 1.00 . A A . 23 LEU CB 1 1
3 2244 1 1 23 LEU CD1 C 3.454 0.527 -0.332 1.00 . A A . 23 LEU CD1 1 1
3 2245 1 1 23 LEU CD2 C 1.981 1.717 -1.965 1.00 . A A . 23 LEU CD2 1 1
3 2246 1 1 23 LEU CG C 3.371 1.149 -1.717 1.00 . A A . 23 LEU CG 1 1
3 2247 1 1 23 LEU H H 5.327 1.420 -4.298 1.00 . A A . 23 LEU H 1 1
3 2248 1 1 23 LEU HA H 3.451 3.463 -3.328 1.00 . A A . 23 LEU HA 1 1
3 2249 1 1 23 LEU HB2 H 5.404 1.787 -1.757 1.00 . A A . 23 LEU HB2 1 1
3 2250 1 1 23 LEU HB3 H 4.293 2.960 -1.084 1.00 . A A . 23 LEU HB3 1 1
3 2251 1 1 23 LEU HD11 H 3.252 1.284 0.414 1.00 . A A . 23 LEU HD11 1 1
3 2252 1 1 23 LEU HD12 H 4.443 0.123 -0.176 1.00 . A A . 23 LEU HD12 1 1
3 2253 1 1 23 LEU HD13 H 2.724 -0.265 -0.248 1.00 . A A . 23 LEU HD13 1 1
3 2254 1 1 23 LEU HD21 H 1.245 0.936 -1.844 1.00 . A A . 23 LEU HD21 1 1
3 2255 1 1 23 LEU HD22 H 1.926 2.112 -2.970 1.00 . A A . 23 LEU HD22 1 1
3 2256 1 1 23 LEU HD23 H 1.785 2.509 -1.256 1.00 . A A . 23 LEU HD23 1 1
3 2257 1 1 23 LEU HG H 3.553 0.370 -2.446 1.00 . A A . 23 LEU HG 1 1
3 2258 1 1 23 LEU N N 4.587 2.069 -4.323 1.00 . A A . 23 LEU N 1 1
3 2259 1 1 23 LEU O O 6.643 3.795 -3.575 1.00 . A A . 23 LEU O 1 1
3 2260 1 1 24 ILE C C 6.136 6.968 -1.396 1.00 . A A . 24 ILE C 1 1
3 2261 1 1 24 ILE CA C 6.040 6.393 -2.799 1.00 . A A . 24 ILE CA 1 1
3 2262 1 1 24 ILE CB C 5.574 7.516 -3.751 1.00 . A A . 24 ILE CB 1 1
3 2263 1 1 24 ILE CD1 C 6.808 6.546 -5.765 1.00 . A A . 24 ILE CD1 1 1
3 2264 1 1 24 ILE CG1 C 5.481 7.002 -5.191 1.00 . A A . 24 ILE CG1 1 1
3 2265 1 1 24 ILE CG2 C 6.500 8.725 -3.656 1.00 . A A . 24 ILE CG2 1 1
3 2266 1 1 24 ILE H H 4.202 5.402 -2.518 1.00 . A A . 24 ILE H 1 1
3 2267 1 1 24 ILE HA H 7.016 6.053 -3.113 1.00 . A A . 24 ILE HA 1 1
3 2268 1 1 24 ILE HB H 4.591 7.829 -3.433 1.00 . A A . 24 ILE HB 1 1
3 2269 1 1 24 ILE HD11 H 6.677 6.257 -6.796 1.00 . A A . 24 ILE HD11 1 1
3 2270 1 1 24 ILE HD12 H 7.177 5.703 -5.196 1.00 . A A . 24 ILE HD12 1 1
3 2271 1 1 24 ILE HD13 H 7.521 7.357 -5.705 1.00 . A A . 24 ILE HD13 1 1
3 2272 1 1 24 ILE HG12 H 4.801 6.162 -5.220 1.00 . A A . 24 ILE HG12 1 1
3 2273 1 1 24 ILE HG13 H 5.099 7.793 -5.822 1.00 . A A . 24 ILE HG13 1 1
3 2274 1 1 24 ILE HG21 H 6.493 9.108 -2.640 1.00 . A A . 24 ILE HG21 1 1
3 2275 1 1 24 ILE HG22 H 6.159 9.496 -4.331 1.00 . A A . 24 ILE HG22 1 1
3 2276 1 1 24 ILE HG23 H 7.505 8.433 -3.922 1.00 . A A . 24 ILE HG23 1 1
3 2277 1 1 24 ILE N N 5.121 5.264 -2.819 1.00 . A A . 24 ILE N 1 1
3 2278 1 1 24 ILE O O 5.136 7.425 -0.842 1.00 . A A . 24 ILE O 1 1
3 2279 1 1 25 LYS C C 7.138 9.025 0.388 1.00 . A A . 25 LYS C 1 1
3 2280 1 1 25 LYS CA C 7.542 7.561 0.479 1.00 . A A . 25 LYS CA 1 1
3 2281 1 1 25 LYS CB C 9.012 7.456 0.891 1.00 . A A . 25 LYS CB 1 1
3 2282 1 1 25 LYS CD C 10.799 8.093 2.555 1.00 . A A . 25 LYS CD 1 1
3 2283 1 1 25 LYS CE C 11.607 8.935 1.580 1.00 . A A . 25 LYS CE 1 1
3 2284 1 1 25 LYS CG C 9.313 8.118 2.227 1.00 . A A . 25 LYS CG 1 1
3 2285 1 1 25 LYS H H 8.055 6.452 -1.250 1.00 . A A . 25 LYS H 1 1
3 2286 1 1 25 LYS HA H 6.925 7.068 1.214 1.00 . A A . 25 LYS HA 1 1
3 2287 1 1 25 LYS HB2 H 9.282 6.413 0.961 1.00 . A A . 25 LYS HB2 1 1
3 2288 1 1 25 LYS HB3 H 9.621 7.927 0.134 1.00 . A A . 25 LYS HB3 1 1
3 2289 1 1 25 LYS HD2 H 10.943 8.479 3.552 1.00 . A A . 25 LYS HD2 1 1
3 2290 1 1 25 LYS HD3 H 11.149 7.072 2.510 1.00 . A A . 25 LYS HD3 1 1
3 2291 1 1 25 LYS HE2 H 11.498 8.524 0.588 1.00 . A A . 25 LYS HE2 1 1
3 2292 1 1 25 LYS HE3 H 11.222 9.944 1.594 1.00 . A A . 25 LYS HE3 1 1
3 2293 1 1 25 LYS HG2 H 8.983 9.147 2.188 1.00 . A A . 25 LYS HG2 1 1
3 2294 1 1 25 LYS HG3 H 8.772 7.595 3.002 1.00 . A A . 25 LYS HG3 1 1
3 2295 1 1 25 LYS HZ1 H 13.448 8.000 1.895 1.00 . A A . 25 LYS HZ1 1 1
3 2296 1 1 25 LYS HZ2 H 13.172 9.343 2.895 1.00 . A A . 25 LYS HZ2 1 1
3 2297 1 1 25 LYS HZ3 H 13.573 9.569 1.263 1.00 . A A . 25 LYS HZ3 1 1
3 2298 1 1 25 LYS N N 7.322 6.923 -0.810 1.00 . A A . 25 LYS N 1 1
3 2299 1 1 25 LYS NZ N 13.049 8.962 1.934 1.00 . A A . 25 LYS NZ 1 1
3 2300 1 1 25 LYS O O 7.680 9.774 -0.424 1.00 . A A . 25 LYS O 1 1
3 2301 1 1 26 GLY C C 4.288 10.866 0.606 1.00 . A A . 26 GLY C 1 1
3 2302 1 1 26 GLY CA C 5.697 10.779 1.161 1.00 . A A . 26 GLY CA 1 1
3 2303 1 1 26 GLY H H 5.830 8.795 1.880 1.00 . A A . 26 GLY H 1 1
3 2304 1 1 26 GLY HA2 H 5.707 11.192 2.153 1.00 . A A . 26 GLY HA2 1 1
3 2305 1 1 26 GLY HA3 H 6.352 11.363 0.534 1.00 . A A . 26 GLY HA3 1 1
3 2306 1 1 26 GLY N N 6.193 9.423 1.218 1.00 . A A . 26 GLY N 1 1
3 2307 1 1 26 GLY O O 3.742 11.959 0.456 1.00 . A A . 26 GLY O 1 1
3 2308 1 1 27 THR C C 1.408 8.914 0.673 1.00 . A A . 27 THR C 1 1
3 2309 1 1 27 THR CA C 2.335 9.707 -0.239 1.00 . A A . 27 THR CA 1 1
3 2310 1 1 27 THR CB C 2.272 9.123 -1.669 1.00 . A A . 27 THR CB 1 1
3 2311 1 1 27 THR CG2 C 3.145 9.923 -2.624 1.00 . A A . 27 THR CG2 1 1
3 2312 1 1 27 THR H H 4.179 8.879 0.403 1.00 . A A . 27 THR H 1 1
3 2313 1 1 27 THR HA H 1.986 10.728 -0.277 1.00 . A A . 27 THR HA 1 1
3 2314 1 1 27 THR HB H 1.249 9.165 -2.015 1.00 . A A . 27 THR HB 1 1
3 2315 1 1 27 THR HG1 H 3.618 7.721 -1.334 1.00 . A A . 27 THR HG1 1 1
3 2316 1 1 27 THR HG21 H 2.783 10.942 -2.684 1.00 . A A . 27 THR HG21 1 1
3 2317 1 1 27 THR HG22 H 3.113 9.468 -3.603 1.00 . A A . 27 THR HG22 1 1
3 2318 1 1 27 THR HG23 H 4.160 9.924 -2.261 1.00 . A A . 27 THR HG23 1 1
3 2319 1 1 27 THR N N 3.696 9.724 0.284 1.00 . A A . 27 THR N 1 1
3 2320 1 1 27 THR O O 1.800 8.490 1.765 1.00 . A A . 27 THR O 1 1
3 2321 1 1 27 THR OG1 O 2.709 7.760 -1.663 1.00 . A A . 27 THR OG1 1 1
3 2322 1 1 28 LYS C C -1.740 7.227 0.089 1.00 . A A . 28 LYS C 1 1
3 2323 1 1 28 LYS CA C -0.834 8.046 1.002 1.00 . A A . 28 LYS CA 1 1
3 2324 1 1 28 LYS CB C -1.648 9.085 1.769 1.00 . A A . 28 LYS CB 1 1
3 2325 1 1 28 LYS CD C -3.737 9.614 3.065 1.00 . A A . 28 LYS CD 1 1
3 2326 1 1 28 LYS CE C -4.312 10.451 1.928 1.00 . A A . 28 LYS CE 1 1
3 2327 1 1 28 LYS CG C -2.816 8.513 2.552 1.00 . A A . 28 LYS CG 1 1
3 2328 1 1 28 LYS H H -0.046 9.033 -0.681 1.00 . A A . 28 LYS H 1 1
3 2329 1 1 28 LYS HA H -0.341 7.390 1.701 1.00 . A A . 28 LYS HA 1 1
3 2330 1 1 28 LYS HB2 H -0.996 9.584 2.465 1.00 . A A . 28 LYS HB2 1 1
3 2331 1 1 28 LYS HB3 H -2.033 9.808 1.067 1.00 . A A . 28 LYS HB3 1 1
3 2332 1 1 28 LYS HD2 H -4.550 9.162 3.612 1.00 . A A . 28 LYS HD2 1 1
3 2333 1 1 28 LYS HD3 H -3.175 10.259 3.721 1.00 . A A . 28 LYS HD3 1 1
3 2334 1 1 28 LYS HE2 H -3.501 10.798 1.307 1.00 . A A . 28 LYS HE2 1 1
3 2335 1 1 28 LYS HE3 H -4.972 9.829 1.339 1.00 . A A . 28 LYS HE3 1 1
3 2336 1 1 28 LYS HG2 H -3.371 7.853 1.914 1.00 . A A . 28 LYS HG2 1 1
3 2337 1 1 28 LYS HG3 H -2.430 7.958 3.396 1.00 . A A . 28 LYS HG3 1 1
3 2338 1 1 28 LYS HZ1 H -4.451 12.240 2.998 1.00 . A A . 28 LYS HZ1 1 1
3 2339 1 1 28 LYS HZ2 H -5.875 11.317 3.019 1.00 . A A . 28 LYS HZ2 1 1
3 2340 1 1 28 LYS HZ3 H -5.443 12.183 1.624 1.00 . A A . 28 LYS HZ3 1 1
3 2341 1 1 28 LYS N N 0.181 8.721 0.219 1.00 . A A . 28 LYS N 1 1
3 2342 1 1 28 LYS NZ N -5.073 11.628 2.429 1.00 . A A . 28 LYS NZ 1 1
3 2343 1 1 28 LYS O O -2.201 7.724 -0.940 1.00 . A A . 28 LYS O 1 1
3 2344 1 1 29 VAL C C -4.150 4.809 0.330 1.00 . A A . 29 VAL C 1 1
3 2345 1 1 29 VAL CA C -2.809 5.087 -0.349 1.00 . A A . 29 VAL CA 1 1
3 2346 1 1 29 VAL CB C -2.083 3.750 -0.638 1.00 . A A . 29 VAL CB 1 1
3 2347 1 1 29 VAL CG1 C -0.664 4.016 -1.112 1.00 . A A . 29 VAL CG1 1 1
3 2348 1 1 29 VAL CG2 C -2.074 2.840 0.587 1.00 . A A . 29 VAL CG2 1 1
3 2349 1 1 29 VAL H H -1.625 5.648 1.318 1.00 . A A . 29 VAL H 1 1
3 2350 1 1 29 VAL HA H -2.994 5.583 -1.290 1.00 . A A . 29 VAL HA 1 1
3 2351 1 1 29 VAL HB H -2.612 3.244 -1.434 1.00 . A A . 29 VAL HB 1 1
3 2352 1 1 29 VAL HG11 H -0.646 4.920 -1.701 1.00 . A A . 29 VAL HG11 1 1
3 2353 1 1 29 VAL HG12 H -0.323 3.186 -1.712 1.00 . A A . 29 VAL HG12 1 1
3 2354 1 1 29 VAL HG13 H -0.016 4.133 -0.257 1.00 . A A . 29 VAL HG13 1 1
3 2355 1 1 29 VAL HG21 H -1.477 3.290 1.365 1.00 . A A . 29 VAL HG21 1 1
3 2356 1 1 29 VAL HG22 H -1.655 1.877 0.319 1.00 . A A . 29 VAL HG22 1 1
3 2357 1 1 29 VAL HG23 H -3.086 2.705 0.941 1.00 . A A . 29 VAL HG23 1 1
3 2358 1 1 29 VAL N N -1.993 5.979 0.464 1.00 . A A . 29 VAL N 1 1
3 2359 1 1 29 VAL O O -4.341 5.133 1.505 1.00 . A A . 29 VAL O 1 1
3 2360 1 1 30 ILE C C -6.481 2.382 0.381 1.00 . A A . 30 ILE C 1 1
3 2361 1 1 30 ILE CA C -6.384 3.881 0.113 1.00 . A A . 30 ILE CA 1 1
3 2362 1 1 30 ILE CB C -7.505 4.292 -0.865 1.00 . A A . 30 ILE CB 1 1
3 2363 1 1 30 ILE CD1 C -7.660 6.690 -0.001 1.00 . A A . 30 ILE CD1 1 1
3 2364 1 1 30 ILE CG1 C -7.412 5.783 -1.190 1.00 . A A . 30 ILE CG1 1 1
3 2365 1 1 30 ILE CG2 C -8.873 3.958 -0.288 1.00 . A A . 30 ILE CG2 1 1
3 2366 1 1 30 ILE H H -4.866 3.997 -1.353 1.00 . A A . 30 ILE H 1 1
3 2367 1 1 30 ILE HA H -6.521 4.422 1.039 1.00 . A A . 30 ILE HA 1 1
3 2368 1 1 30 ILE HB H -7.379 3.728 -1.773 1.00 . A A . 30 ILE HB 1 1
3 2369 1 1 30 ILE HD11 H -8.644 6.499 0.398 1.00 . A A . 30 ILE HD11 1 1
3 2370 1 1 30 ILE HD12 H -7.592 7.721 -0.315 1.00 . A A . 30 ILE HD12 1 1
3 2371 1 1 30 ILE HD13 H -6.919 6.494 0.760 1.00 . A A . 30 ILE HD13 1 1
3 2372 1 1 30 ILE HG12 H -6.424 5.997 -1.565 1.00 . A A . 30 ILE HG12 1 1
3 2373 1 1 30 ILE HG13 H -8.142 6.020 -1.950 1.00 . A A . 30 ILE HG13 1 1
3 2374 1 1 30 ILE HG21 H -9.637 4.230 -0.999 1.00 . A A . 30 ILE HG21 1 1
3 2375 1 1 30 ILE HG22 H -9.020 4.509 0.628 1.00 . A A . 30 ILE HG22 1 1
3 2376 1 1 30 ILE HG23 H -8.927 2.900 -0.085 1.00 . A A . 30 ILE HG23 1 1
3 2377 1 1 30 ILE N N -5.072 4.216 -0.417 1.00 . A A . 30 ILE N 1 1
3 2378 1 1 30 ILE O O -6.608 1.584 -0.550 1.00 . A A . 30 ILE O 1 1
3 2379 1 1 31 VAL C C -7.963 0.213 2.210 1.00 . A A . 31 VAL C 1 1
3 2380 1 1 31 VAL CA C -6.500 0.606 2.035 1.00 . A A . 31 VAL CA 1 1
3 2381 1 1 31 VAL CB C -5.736 0.322 3.345 1.00 . A A . 31 VAL CB 1 1
3 2382 1 1 31 VAL CG1 C -5.765 -1.165 3.668 1.00 . A A . 31 VAL CG1 1 1
3 2383 1 1 31 VAL CG2 C -4.307 0.827 3.247 1.00 . A A . 31 VAL CG2 1 1
3 2384 1 1 31 VAL H H -6.283 2.688 2.348 1.00 . A A . 31 VAL H 1 1
3 2385 1 1 31 VAL HA H -6.066 0.007 1.247 1.00 . A A . 31 VAL HA 1 1
3 2386 1 1 31 VAL HB H -6.229 0.854 4.147 1.00 . A A . 31 VAL HB 1 1
3 2387 1 1 31 VAL HG11 H -5.280 -1.717 2.876 1.00 . A A . 31 VAL HG11 1 1
3 2388 1 1 31 VAL HG12 H -6.791 -1.492 3.757 1.00 . A A . 31 VAL HG12 1 1
3 2389 1 1 31 VAL HG13 H -5.249 -1.348 4.604 1.00 . A A . 31 VAL HG13 1 1
3 2390 1 1 31 VAL HG21 H -3.740 0.478 4.098 1.00 . A A . 31 VAL HG21 1 1
3 2391 1 1 31 VAL HG22 H -4.306 1.906 3.231 1.00 . A A . 31 VAL HG22 1 1
3 2392 1 1 31 VAL HG23 H -3.856 0.457 2.336 1.00 . A A . 31 VAL HG23 1 1
3 2393 1 1 31 VAL N N -6.402 2.005 1.647 1.00 . A A . 31 VAL N 1 1
3 2394 1 1 31 VAL O O -8.613 0.608 3.176 1.00 . A A . 31 VAL O 1 1
3 2395 1 1 32 MET C C -10.115 -2.120 2.205 1.00 . A A . 32 MET C 1 1
3 2396 1 1 32 MET CA C -9.888 -0.925 1.296 1.00 . A A . 32 MET CA 1 1
3 2397 1 1 32 MET CB C -10.384 -1.235 -0.109 1.00 . A A . 32 MET CB 1 1
3 2398 1 1 32 MET CE C -9.110 -1.336 -2.935 1.00 . A A . 32 MET CE 1 1
3 2399 1 1 32 MET CG C -10.507 -0.004 -0.986 1.00 . A A . 32 MET CG 1 1
3 2400 1 1 32 MET H H -7.918 -0.861 0.530 1.00 . A A . 32 MET H 1 1
3 2401 1 1 32 MET HA H -10.444 -0.085 1.679 1.00 . A A . 32 MET HA 1 1
3 2402 1 1 32 MET HB2 H -9.693 -1.920 -0.577 1.00 . A A . 32 MET HB2 1 1
3 2403 1 1 32 MET HB3 H -11.351 -1.704 -0.044 1.00 . A A . 32 MET HB3 1 1
3 2404 1 1 32 MET HE1 H -9.102 -2.180 -2.257 1.00 . A A . 32 MET HE1 1 1
3 2405 1 1 32 MET HE2 H -8.268 -0.693 -2.715 1.00 . A A . 32 MET HE2 1 1
3 2406 1 1 32 MET HE3 H -9.034 -1.690 -3.951 1.00 . A A . 32 MET HE3 1 1
3 2407 1 1 32 MET HG2 H -11.392 0.544 -0.697 1.00 . A A . 32 MET HG2 1 1
3 2408 1 1 32 MET HG3 H -9.637 0.614 -0.837 1.00 . A A . 32 MET HG3 1 1
3 2409 1 1 32 MET N N -8.486 -0.544 1.264 1.00 . A A . 32 MET N 1 1
3 2410 1 1 32 MET O O -10.952 -2.070 3.110 1.00 . A A . 32 MET O 1 1
3 2411 1 1 32 MET SD S -10.634 -0.418 -2.732 1.00 . A A . 32 MET SD 1 1
3 2412 1 1 33 GLU C C -8.153 -5.013 3.053 1.00 . A A . 33 GLU C 1 1
3 2413 1 1 33 GLU CA C -9.517 -4.423 2.728 1.00 . A A . 33 GLU CA 1 1
3 2414 1 1 33 GLU CB C -10.360 -5.434 1.946 1.00 . A A . 33 GLU CB 1 1
3 2415 1 1 33 GLU CD C -12.590 -5.931 0.862 1.00 . A A . 33 GLU CD 1 1
3 2416 1 1 33 GLU CG C -11.766 -4.942 1.651 1.00 . A A . 33 GLU CG 1 1
3 2417 1 1 33 GLU H H -8.684 -3.150 1.264 1.00 . A A . 33 GLU H 1 1
3 2418 1 1 33 GLU HA H -10.021 -4.180 3.651 1.00 . A A . 33 GLU HA 1 1
3 2419 1 1 33 GLU HB2 H -9.870 -5.646 1.007 1.00 . A A . 33 GLU HB2 1 1
3 2420 1 1 33 GLU HB3 H -10.431 -6.346 2.520 1.00 . A A . 33 GLU HB3 1 1
3 2421 1 1 33 GLU HG2 H -12.270 -4.748 2.588 1.00 . A A . 33 GLU HG2 1 1
3 2422 1 1 33 GLU HG3 H -11.697 -4.023 1.088 1.00 . A A . 33 GLU HG3 1 1
3 2423 1 1 33 GLU N N -9.367 -3.192 1.965 1.00 . A A . 33 GLU N 1 1
3 2424 1 1 33 GLU O O -7.233 -4.969 2.230 1.00 . A A . 33 GLU O 1 1
3 2425 1 1 33 GLU OE1 O -13.187 -6.842 1.475 1.00 . A A . 33 GLU OE1 1 1
3 2426 1 1 33 GLU OE2 O -12.656 -5.792 -0.373 1.00 . A A . 33 GLU OE2 1 1
3 2427 1 1 34 LYS C C -6.909 -7.568 5.084 1.00 . A A . 34 LYS C 1 1
3 2428 1 1 34 LYS CA C -6.755 -6.102 4.709 1.00 . A A . 34 LYS CA 1 1
3 2429 1 1 34 LYS CB C -6.223 -5.292 5.892 1.00 . A A . 34 LYS CB 1 1
3 2430 1 1 34 LYS CD C -5.396 -3.032 6.685 1.00 . A A . 34 LYS CD 1 1
3 2431 1 1 34 LYS CE C -6.179 -3.141 7.968 1.00 . A A . 34 LYS CE 1 1
3 2432 1 1 34 LYS CG C -6.037 -3.823 5.556 1.00 . A A . 34 LYS CG 1 1
3 2433 1 1 34 LYS H H -8.801 -5.586 4.856 1.00 . A A . 34 LYS H 1 1
3 2434 1 1 34 LYS HA H -6.053 -6.028 3.893 1.00 . A A . 34 LYS HA 1 1
3 2435 1 1 34 LYS HB2 H -6.920 -5.370 6.716 1.00 . A A . 34 LYS HB2 1 1
3 2436 1 1 34 LYS HB3 H -5.268 -5.697 6.196 1.00 . A A . 34 LYS HB3 1 1
3 2437 1 1 34 LYS HD2 H -4.398 -3.409 6.853 1.00 . A A . 34 LYS HD2 1 1
3 2438 1 1 34 LYS HD3 H -5.343 -1.993 6.396 1.00 . A A . 34 LYS HD3 1 1
3 2439 1 1 34 LYS HE2 H -7.219 -2.982 7.745 1.00 . A A . 34 LYS HE2 1 1
3 2440 1 1 34 LYS HE3 H -6.034 -4.135 8.367 1.00 . A A . 34 LYS HE3 1 1
3 2441 1 1 34 LYS HG2 H -5.400 -3.749 4.688 1.00 . A A . 34 LYS HG2 1 1
3 2442 1 1 34 LYS HG3 H -7.003 -3.393 5.331 1.00 . A A . 34 LYS HG3 1 1
3 2443 1 1 34 LYS HZ1 H -4.817 -2.430 9.388 1.00 . A A . 34 LYS HZ1 1 1
3 2444 1 1 34 LYS HZ2 H -6.430 -2.045 9.733 1.00 . A A . 34 LYS HZ2 1 1
3 2445 1 1 34 LYS HZ3 H -5.597 -1.208 8.512 1.00 . A A . 34 LYS HZ3 1 1
3 2446 1 1 34 LYS N N -8.022 -5.551 4.254 1.00 . A A . 34 LYS N 1 1
3 2447 1 1 34 LYS NZ N -5.727 -2.142 8.970 1.00 . A A . 34 LYS NZ 1 1
3 2448 1 1 34 LYS O O -7.881 -7.957 5.733 1.00 . A A . 34 LYS O 1 1
3 2449 1 1 35 CYS C C -5.061 -10.151 6.074 1.00 . A A . 35 CYS C 1 1
3 2450 1 1 35 CYS CA C -5.972 -9.807 4.896 1.00 . A A . 35 CYS CA 1 1
3 2451 1 1 35 CYS CB C -5.514 -10.542 3.627 1.00 . A A . 35 CYS CB 1 1
3 2452 1 1 35 CYS H H -5.191 -7.986 4.169 1.00 . A A . 35 CYS H 1 1
3 2453 1 1 35 CYS HA H -6.986 -10.096 5.131 1.00 . A A . 35 CYS HA 1 1
3 2454 1 1 35 CYS HB2 H -6.096 -10.190 2.790 1.00 . A A . 35 CYS HB2 1 1
3 2455 1 1 35 CYS HB3 H -4.471 -10.313 3.450 1.00 . A A . 35 CYS HB3 1 1
3 2456 1 1 35 CYS HG H -4.535 -12.875 3.259 1.00 . A A . 35 CYS HG 1 1
3 2457 1 1 35 CYS N N -5.949 -8.372 4.654 1.00 . A A . 35 CYS N 1 1
3 2458 1 1 35 CYS O O -4.461 -9.263 6.679 1.00 . A A . 35 CYS O 1 1
3 2459 1 1 35 CYS SG S -5.680 -12.347 3.685 1.00 . A A . 35 CYS SG 1 1
3 2460 1 1 36 SER C C -2.637 -12.024 6.939 1.00 . A A . 36 SER C 1 1
3 2461 1 1 36 SER CA C -4.072 -11.903 7.451 1.00 . A A . 36 SER CA 1 1
3 2462 1 1 36 SER CB C -4.570 -13.248 7.987 1.00 . A A . 36 SER CB 1 1
3 2463 1 1 36 SER H H -5.480 -12.100 5.887 1.00 . A A . 36 SER H 1 1
3 2464 1 1 36 SER HA H -4.100 -11.171 8.247 1.00 . A A . 36 SER HA 1 1
3 2465 1 1 36 SER HB2 H -3.813 -13.685 8.620 1.00 . A A . 36 SER HB2 1 1
3 2466 1 1 36 SER HB3 H -5.473 -13.093 8.560 1.00 . A A . 36 SER HB3 1 1
3 2467 1 1 36 SER HG H -4.019 -14.460 6.537 1.00 . A A . 36 SER HG 1 1
3 2468 1 1 36 SER N N -4.953 -11.438 6.388 1.00 . A A . 36 SER N 1 1
3 2469 1 1 36 SER O O -1.727 -12.429 7.666 1.00 . A A . 36 SER O 1 1
3 2470 1 1 36 SER OG O -4.852 -14.148 6.926 1.00 . A A . 36 SER OG 1 1
3 2471 1 1 37 ASP C C -0.467 -10.357 5.176 1.00 . A A . 37 ASP C 1 1
3 2472 1 1 37 ASP CA C -1.142 -11.711 5.046 1.00 . A A . 37 ASP CA 1 1
3 2473 1 1 37 ASP CB C -1.257 -12.078 3.565 1.00 . A A . 37 ASP CB 1 1
3 2474 1 1 37 ASP CG C -1.913 -13.424 3.335 1.00 . A A . 37 ASP CG 1 1
3 2475 1 1 37 ASP H H -3.223 -11.375 5.153 1.00 . A A . 37 ASP H 1 1
3 2476 1 1 37 ASP HA H -0.547 -12.454 5.552 1.00 . A A . 37 ASP HA 1 1
3 2477 1 1 37 ASP HB2 H -1.842 -11.325 3.062 1.00 . A A . 37 ASP HB2 1 1
3 2478 1 1 37 ASP HB3 H -0.268 -12.105 3.136 1.00 . A A . 37 ASP HB3 1 1
3 2479 1 1 37 ASP N N -2.453 -11.674 5.675 1.00 . A A . 37 ASP N 1 1
3 2480 1 1 37 ASP O O -1.096 -9.376 5.573 1.00 . A A . 37 ASP O 1 1
3 2481 1 1 37 ASP OD1 O -1.277 -14.457 3.618 1.00 . A A . 37 ASP OD1 1 1
3 2482 1 1 37 ASP OD2 O -3.073 -13.455 2.869 1.00 . A A . 37 ASP OD2 1 1
3 2483 1 1 38 GLY C C 1.225 -8.188 3.633 1.00 . A A . 38 GLY C 1 1
3 2484 1 1 38 GLY CA C 1.536 -9.049 4.842 1.00 . A A . 38 GLY CA 1 1
3 2485 1 1 38 GLY H H 1.274 -11.135 4.563 1.00 . A A . 38 GLY H 1 1
3 2486 1 1 38 GLY HA2 H 1.272 -8.504 5.739 1.00 . A A . 38 GLY HA2 1 1
3 2487 1 1 38 GLY HA3 H 2.596 -9.255 4.858 1.00 . A A . 38 GLY HA3 1 1
3 2488 1 1 38 GLY N N 0.811 -10.304 4.825 1.00 . A A . 38 GLY N 1 1
3 2489 1 1 38 GLY O O 1.789 -7.103 3.472 1.00 . A A . 38 GLY O 1 1
3 2490 1 1 39 TRP C C -1.496 -7.413 1.757 1.00 . A A . 39 TRP C 1 1
3 2491 1 1 39 TRP CA C -0.081 -7.945 1.599 1.00 . A A . 39 TRP CA 1 1
3 2492 1 1 39 TRP CB C 0.000 -8.839 0.362 1.00 . A A . 39 TRP CB 1 1
3 2493 1 1 39 TRP CD1 C 2.146 -10.246 0.461 1.00 . A A . 39 TRP CD1 1 1
3 2494 1 1 39 TRP CD2 C 2.221 -8.548 -0.999 1.00 . A A . 39 TRP CD2 1 1
3 2495 1 1 39 TRP CE2 C 3.451 -9.227 -1.036 1.00 . A A . 39 TRP CE2 1 1
3 2496 1 1 39 TRP CE3 C 2.035 -7.444 -1.836 1.00 . A A . 39 TRP CE3 1 1
3 2497 1 1 39 TRP CG C 1.399 -9.212 -0.029 1.00 . A A . 39 TRP CG 1 1
3 2498 1 1 39 TRP CH2 C 4.280 -7.755 -2.687 1.00 . A A . 39 TRP CH2 1 1
3 2499 1 1 39 TRP CZ2 C 4.490 -8.840 -1.879 1.00 . A A . 39 TRP CZ2 1 1
3 2500 1 1 39 TRP CZ3 C 3.067 -7.059 -2.672 1.00 . A A . 39 TRP CZ3 1 1
3 2501 1 1 39 TRP H H -0.073 -9.546 2.975 1.00 . A A . 39 TRP H 1 1
3 2502 1 1 39 TRP HA H 0.589 -7.110 1.477 1.00 . A A . 39 TRP HA 1 1
3 2503 1 1 39 TRP HB2 H -0.547 -9.751 0.555 1.00 . A A . 39 TRP HB2 1 1
3 2504 1 1 39 TRP HB3 H -0.455 -8.324 -0.471 1.00 . A A . 39 TRP HB3 1 1
3 2505 1 1 39 TRP HD1 H 1.805 -10.942 1.215 1.00 . A A . 39 TRP HD1 1 1
3 2506 1 1 39 TRP HE1 H 4.099 -10.904 0.046 1.00 . A A . 39 TRP HE1 1 1
3 2507 1 1 39 TRP HE3 H 1.106 -6.894 -1.839 1.00 . A A . 39 TRP HE3 1 1
3 2508 1 1 39 TRP HH2 H 5.061 -7.420 -3.356 1.00 . A A . 39 TRP HH2 1 1
3 2509 1 1 39 TRP HZ2 H 5.432 -9.366 -1.901 1.00 . A A . 39 TRP HZ2 1 1
3 2510 1 1 39 TRP HZ3 H 2.941 -6.209 -3.325 1.00 . A A . 39 TRP HZ3 1 1
3 2511 1 1 39 TRP N N 0.330 -8.673 2.788 1.00 . A A . 39 TRP N 1 1
3 2512 1 1 39 TRP NE1 N 3.382 -10.259 -0.137 1.00 . A A . 39 TRP NE1 1 1
3 2513 1 1 39 TRP O O -2.427 -8.171 2.037 1.00 . A A . 39 TRP O 1 1
3 2514 1 1 40 TRP C C -3.431 -4.985 0.342 1.00 . A A . 40 TRP C 1 1
3 2515 1 1 40 TRP CA C -2.946 -5.474 1.698 1.00 . A A . 40 TRP CA 1 1
3 2516 1 1 40 TRP CB C -2.871 -4.307 2.679 1.00 . A A . 40 TRP CB 1 1
3 2517 1 1 40 TRP CD1 C -2.967 -5.992 4.604 1.00 . A A . 40 TRP CD1 1 1
3 2518 1 1 40 TRP CD2 C -2.474 -3.903 5.228 1.00 . A A . 40 TRP CD2 1 1
3 2519 1 1 40 TRP CE2 C -2.505 -4.723 6.371 1.00 . A A . 40 TRP CE2 1 1
3 2520 1 1 40 TRP CE3 C -2.185 -2.544 5.379 1.00 . A A . 40 TRP CE3 1 1
3 2521 1 1 40 TRP CG C -2.768 -4.735 4.106 1.00 . A A . 40 TRP CG 1 1
3 2522 1 1 40 TRP CH2 C -1.989 -2.901 7.765 1.00 . A A . 40 TRP CH2 1 1
3 2523 1 1 40 TRP CZ2 C -2.266 -4.230 7.644 1.00 . A A . 40 TRP CZ2 1 1
3 2524 1 1 40 TRP CZ3 C -1.948 -2.057 6.650 1.00 . A A . 40 TRP CZ3 1 1
3 2525 1 1 40 TRP H H -0.866 -5.564 1.347 1.00 . A A . 40 TRP H 1 1
3 2526 1 1 40 TRP HA H -3.643 -6.207 2.076 1.00 . A A . 40 TRP HA 1 1
3 2527 1 1 40 TRP HB2 H -2.003 -3.709 2.448 1.00 . A A . 40 TRP HB2 1 1
3 2528 1 1 40 TRP HB3 H -3.758 -3.700 2.574 1.00 . A A . 40 TRP HB3 1 1
3 2529 1 1 40 TRP HD1 H -3.215 -6.850 4.002 1.00 . A A . 40 TRP HD1 1 1
3 2530 1 1 40 TRP HE1 H -2.896 -6.779 6.547 1.00 . A A . 40 TRP HE1 1 1
3 2531 1 1 40 TRP HE3 H -2.150 -1.878 4.528 1.00 . A A . 40 TRP HE3 1 1
3 2532 1 1 40 TRP HH2 H -1.808 -2.478 8.738 1.00 . A A . 40 TRP HH2 1 1
3 2533 1 1 40 TRP HZ2 H -2.296 -4.864 8.513 1.00 . A A . 40 TRP HZ2 1 1
3 2534 1 1 40 TRP HZ3 H -1.725 -1.007 6.791 1.00 . A A . 40 TRP HZ3 1 1
3 2535 1 1 40 TRP N N -1.650 -6.114 1.578 1.00 . A A . 40 TRP N 1 1
3 2536 1 1 40 TRP NE1 N -2.808 -5.993 5.963 1.00 . A A . 40 TRP NE1 1 1
3 2537 1 1 40 TRP O O -2.630 -4.672 -0.536 1.00 . A A . 40 TRP O 1 1
3 2538 1 1 41 ARG C C -5.726 -3.044 -1.045 1.00 . A A . 41 ARG C 1 1
3 2539 1 1 41 ARG CA C -5.325 -4.512 -1.088 1.00 . A A . 41 ARG CA 1 1
3 2540 1 1 41 ARG CB C -6.528 -5.398 -1.417 1.00 . A A . 41 ARG CB 1 1
3 2541 1 1 41 ARG CD C -8.023 -6.345 -3.192 1.00 . A A . 41 ARG CD 1 1
3 2542 1 1 41 ARG CG C -7.051 -5.232 -2.835 1.00 . A A . 41 ARG CG 1 1
3 2543 1 1 41 ARG CZ C -8.109 -7.057 -5.556 1.00 . A A . 41 ARG CZ 1 1
3 2544 1 1 41 ARG H H -5.335 -5.132 0.935 1.00 . A A . 41 ARG H 1 1
3 2545 1 1 41 ARG HA H -4.572 -4.642 -1.853 1.00 . A A . 41 ARG HA 1 1
3 2546 1 1 41 ARG HB2 H -6.245 -6.432 -1.281 1.00 . A A . 41 ARG HB2 1 1
3 2547 1 1 41 ARG HB3 H -7.331 -5.163 -0.732 1.00 . A A . 41 ARG HB3 1 1
3 2548 1 1 41 ARG HD2 H -7.527 -7.295 -3.061 1.00 . A A . 41 ARG HD2 1 1
3 2549 1 1 41 ARG HD3 H -8.872 -6.289 -2.527 1.00 . A A . 41 ARG HD3 1 1
3 2550 1 1 41 ARG HE H -9.148 -5.527 -4.770 1.00 . A A . 41 ARG HE 1 1
3 2551 1 1 41 ARG HG2 H -7.561 -4.283 -2.913 1.00 . A A . 41 ARG HG2 1 1
3 2552 1 1 41 ARG HG3 H -6.218 -5.256 -3.523 1.00 . A A . 41 ARG HG3 1 1
3 2553 1 1 41 ARG HH11 H -6.858 -8.149 -4.398 1.00 . A A . 41 ARG HH11 1 1
3 2554 1 1 41 ARG HH12 H -6.940 -8.641 -6.063 1.00 . A A . 41 ARG HH12 1 1
3 2555 1 1 41 ARG HH21 H -9.269 -6.175 -6.966 1.00 . A A . 41 ARG HH21 1 1
3 2556 1 1 41 ARG HH22 H -8.316 -7.530 -7.521 1.00 . A A . 41 ARG HH22 1 1
3 2557 1 1 41 ARG N N -4.743 -4.914 0.180 1.00 . A A . 41 ARG N 1 1
3 2558 1 1 41 ARG NE N -8.494 -6.242 -4.570 1.00 . A A . 41 ARG NE 1 1
3 2559 1 1 41 ARG NH1 N -7.233 -8.026 -5.315 1.00 . A A . 41 ARG NH1 1 1
3 2560 1 1 41 ARG NH2 N -8.601 -6.907 -6.774 1.00 . A A . 41 ARG NH2 1 1
3 2561 1 1 41 ARG O O -6.710 -2.667 -0.399 1.00 . A A . 41 ARG O 1 1
3 2562 1 1 42 GLY C C -4.995 -0.177 -3.084 1.00 . A A . 42 GLY C 1 1
3 2563 1 1 42 GLY CA C -5.186 -0.799 -1.718 1.00 . A A . 42 GLY CA 1 1
3 2564 1 1 42 GLY H H -4.203 -2.590 -2.257 1.00 . A A . 42 GLY H 1 1
3 2565 1 1 42 GLY HA2 H -6.199 -0.614 -1.388 1.00 . A A . 42 GLY HA2 1 1
3 2566 1 1 42 GLY HA3 H -4.501 -0.335 -1.025 1.00 . A A . 42 GLY HA3 1 1
3 2567 1 1 42 GLY N N -4.949 -2.221 -1.726 1.00 . A A . 42 GLY N 1 1
3 2568 1 1 42 GLY O O -4.368 -0.768 -3.961 1.00 . A A . 42 GLY O 1 1
3 2569 1 1 43 SER C C -4.674 3.035 -4.335 1.00 . A A . 43 SER C 1 1
3 2570 1 1 43 SER CA C -5.426 1.725 -4.529 1.00 . A A . 43 SER CA 1 1
3 2571 1 1 43 SER CB C -6.817 1.962 -5.131 1.00 . A A . 43 SER CB 1 1
3 2572 1 1 43 SER H H -6.028 1.430 -2.525 1.00 . A A . 43 SER H 1 1
3 2573 1 1 43 SER HA H -4.863 1.103 -5.202 1.00 . A A . 43 SER HA 1 1
3 2574 1 1 43 SER HB2 H -7.163 1.051 -5.587 1.00 . A A . 43 SER HB2 1 1
3 2575 1 1 43 SER HB3 H -7.492 2.242 -4.352 1.00 . A A . 43 SER HB3 1 1
3 2576 1 1 43 SER HG H -6.149 2.737 -6.804 1.00 . A A . 43 SER HG 1 1
3 2577 1 1 43 SER N N -5.540 1.012 -3.266 1.00 . A A . 43 SER N 1 1
3 2578 1 1 43 SER O O -4.770 3.664 -3.276 1.00 . A A . 43 SER O 1 1
3 2579 1 1 43 SER OG O -6.802 2.968 -6.129 1.00 . A A . 43 SER OG 1 1
3 2580 1 1 44 TYR C C -2.988 5.313 -6.636 1.00 . A A . 44 TYR C 1 1
3 2581 1 1 44 TYR CA C -3.118 4.646 -5.270 1.00 . A A . 44 TYR CA 1 1
3 2582 1 1 44 TYR CB C -1.727 4.342 -4.700 1.00 . A A . 44 TYR CB 1 1
3 2583 1 1 44 TYR CD1 C -0.932 6.669 -4.107 1.00 . A A . 44 TYR CD1 1 1
3 2584 1 1 44 TYR CD2 C 0.352 5.401 -5.663 1.00 . A A . 44 TYR CD2 1 1
3 2585 1 1 44 TYR CE1 C -0.046 7.721 -4.230 1.00 . A A . 44 TYR CE1 1 1
3 2586 1 1 44 TYR CE2 C 1.243 6.448 -5.787 1.00 . A A . 44 TYR CE2 1 1
3 2587 1 1 44 TYR CG C -0.750 5.494 -4.823 1.00 . A A . 44 TYR CG 1 1
3 2588 1 1 44 TYR CZ C 1.040 7.605 -5.070 1.00 . A A . 44 TYR CZ 1 1
3 2589 1 1 44 TYR H H -3.878 2.885 -6.170 1.00 . A A . 44 TYR H 1 1
3 2590 1 1 44 TYR HA H -3.627 5.323 -4.602 1.00 . A A . 44 TYR HA 1 1
3 2591 1 1 44 TYR HB2 H -1.821 4.100 -3.653 1.00 . A A . 44 TYR HB2 1 1
3 2592 1 1 44 TYR HB3 H -1.308 3.494 -5.223 1.00 . A A . 44 TYR HB3 1 1
3 2593 1 1 44 TYR HD1 H -1.784 6.758 -3.449 1.00 . A A . 44 TYR HD1 1 1
3 2594 1 1 44 TYR HD2 H 0.510 4.493 -6.225 1.00 . A A . 44 TYR HD2 1 1
3 2595 1 1 44 TYR HE1 H -0.202 8.628 -3.664 1.00 . A A . 44 TYR HE1 1 1
3 2596 1 1 44 TYR HE2 H 2.093 6.358 -6.446 1.00 . A A . 44 TYR HE2 1 1
3 2597 1 1 44 TYR HH H 2.118 8.784 -6.135 1.00 . A A . 44 TYR HH 1 1
3 2598 1 1 44 TYR N N -3.909 3.429 -5.347 1.00 . A A . 44 TYR N 1 1
3 2599 1 1 44 TYR O O -2.556 4.682 -7.605 1.00 . A A . 44 TYR O 1 1
3 2600 1 1 44 TYR OH O 1.920 8.650 -5.204 1.00 . A A . 44 TYR OH 1 1
3 2601 1 1 45 ASN C C -3.985 7.147 -9.070 1.00 . A A . 45 ASN C 1 1
3 2602 1 1 45 ASN CA C -3.146 7.470 -7.835 1.00 . A A . 45 ASN CA 1 1
3 2603 1 1 45 ASN CB C -1.653 7.472 -8.184 1.00 . A A . 45 ASN CB 1 1
3 2604 1 1 45 ASN CG C -1.311 8.476 -9.269 1.00 . A A . 45 ASN CG 1 1
3 2605 1 1 45 ASN H H -3.926 6.936 -5.940 1.00 . A A . 45 ASN H 1 1
3 2606 1 1 45 ASN HA H -3.414 8.454 -7.519 1.00 . A A . 45 ASN HA 1 1
3 2607 1 1 45 ASN HB2 H -1.083 7.718 -7.300 1.00 . A A . 45 ASN HB2 1 1
3 2608 1 1 45 ASN HB3 H -1.371 6.487 -8.527 1.00 . A A . 45 ASN HB3 1 1
3 2609 1 1 45 ASN HD21 H -1.061 9.902 -7.908 1.00 . A A . 45 ASN HD21 1 1
3 2610 1 1 45 ASN HD22 H -0.826 10.387 -9.557 1.00 . A A . 45 ASN HD22 1 1
3 2611 1 1 45 ASN N N -3.409 6.578 -6.697 1.00 . A A . 45 ASN N 1 1
3 2612 1 1 45 ASN ND2 N -1.033 9.708 -8.870 1.00 . A A . 45 ASN ND2 1 1
3 2613 1 1 45 ASN O O -4.376 8.045 -9.818 1.00 . A A . 45 ASN O 1 1
3 2614 1 1 45 ASN OD1 O -1.294 8.147 -10.451 1.00 . A A . 45 ASN OD1 1 1
3 2615 1 1 46 GLY C C -5.349 3.998 -10.424 1.00 . A A . 46 GLY C 1 1
3 2616 1 1 46 GLY CA C -5.030 5.475 -10.431 1.00 . A A . 46 GLY CA 1 1
3 2617 1 1 46 GLY H H -3.923 5.217 -8.644 1.00 . A A . 46 GLY H 1 1
3 2618 1 1 46 GLY HA2 H -5.958 6.030 -10.442 1.00 . A A . 46 GLY HA2 1 1
3 2619 1 1 46 GLY HA3 H -4.474 5.708 -11.326 1.00 . A A . 46 GLY HA3 1 1
3 2620 1 1 46 GLY N N -4.255 5.882 -9.280 1.00 . A A . 46 GLY N 1 1
3 2621 1 1 46 GLY O O -6.461 3.600 -10.762 1.00 . A A . 46 GLY O 1 1
3 2622 1 1 47 GLN C C -4.796 1.207 -8.640 1.00 . A A . 47 GLN C 1 1
3 2623 1 1 47 GLN CA C -4.566 1.737 -10.043 1.00 . A A . 47 GLN CA 1 1
3 2624 1 1 47 GLN CB C -3.363 1.015 -10.655 1.00 . A A . 47 GLN CB 1 1
3 2625 1 1 47 GLN CD C -2.130 2.430 -12.356 1.00 . A A . 47 GLN CD 1 1
3 2626 1 1 47 GLN CG C -3.141 1.323 -12.122 1.00 . A A . 47 GLN CG 1 1
3 2627 1 1 47 GLN H H -3.518 3.553 -9.750 1.00 . A A . 47 GLN H 1 1
3 2628 1 1 47 GLN HA H -5.440 1.524 -10.642 1.00 . A A . 47 GLN HA 1 1
3 2629 1 1 47 GLN HB2 H -2.473 1.301 -10.115 1.00 . A A . 47 GLN HB2 1 1
3 2630 1 1 47 GLN HB3 H -3.508 -0.051 -10.551 1.00 . A A . 47 GLN HB3 1 1
3 2631 1 1 47 GLN HE21 H -1.599 1.581 -14.066 1.00 . A A . 47 GLN HE21 1 1
3 2632 1 1 47 GLN HE22 H -0.772 3.052 -13.668 1.00 . A A . 47 GLN HE22 1 1
3 2633 1 1 47 GLN HG2 H -2.789 0.427 -12.611 1.00 . A A . 47 GLN HG2 1 1
3 2634 1 1 47 GLN HG3 H -4.085 1.619 -12.556 1.00 . A A . 47 GLN HG3 1 1
3 2635 1 1 47 GLN N N -4.378 3.180 -10.040 1.00 . A A . 47 GLN N 1 1
3 2636 1 1 47 GLN NE2 N -1.429 2.348 -13.472 1.00 . A A . 47 GLN NE2 1 1
3 2637 1 1 47 GLN O O -4.743 1.950 -7.659 1.00 . A A . 47 GLN O 1 1
3 2638 1 1 47 GLN OE1 O -1.976 3.344 -11.542 1.00 . A A . 47 GLN OE1 1 1
3 2639 1 1 48 VAL C C -4.353 -2.020 -7.286 1.00 . A A . 48 VAL C 1 1
3 2640 1 1 48 VAL CA C -5.238 -0.781 -7.308 1.00 . A A . 48 VAL CA 1 1
3 2641 1 1 48 VAL CB C -6.712 -1.220 -7.137 1.00 . A A . 48 VAL CB 1 1
3 2642 1 1 48 VAL CG1 C -6.997 -2.467 -7.967 1.00 . A A . 48 VAL CG1 1 1
3 2643 1 1 48 VAL CG2 C -7.054 -1.457 -5.671 1.00 . A A . 48 VAL CG2 1 1
3 2644 1 1 48 VAL H H -5.088 -0.610 -9.393 1.00 . A A . 48 VAL H 1 1
3 2645 1 1 48 VAL HA H -4.966 -0.121 -6.496 1.00 . A A . 48 VAL HA 1 1
3 2646 1 1 48 VAL HB H -7.341 -0.421 -7.506 1.00 . A A . 48 VAL HB 1 1
3 2647 1 1 48 VAL HG11 H -6.278 -3.238 -7.708 1.00 . A A . 48 VAL HG11 1 1
3 2648 1 1 48 VAL HG12 H -6.908 -2.230 -9.017 1.00 . A A . 48 VAL HG12 1 1
3 2649 1 1 48 VAL HG13 H -7.996 -2.820 -7.759 1.00 . A A . 48 VAL HG13 1 1
3 2650 1 1 48 VAL HG21 H -8.074 -1.800 -5.592 1.00 . A A . 48 VAL HG21 1 1
3 2651 1 1 48 VAL HG22 H -6.939 -0.533 -5.115 1.00 . A A . 48 VAL HG22 1 1
3 2652 1 1 48 VAL HG23 H -6.391 -2.206 -5.265 1.00 . A A . 48 VAL HG23 1 1
3 2653 1 1 48 VAL N N -5.044 -0.089 -8.566 1.00 . A A . 48 VAL N 1 1
3 2654 1 1 48 VAL O O -3.840 -2.430 -8.328 1.00 . A A . 48 VAL O 1 1
3 2655 1 1 49 GLY C C -3.025 -4.215 -4.657 1.00 . A A . 49 GLY C 1 1
3 2656 1 1 49 GLY CA C -3.482 -3.874 -6.055 1.00 . A A . 49 GLY CA 1 1
3 2657 1 1 49 GLY H H -4.456 -2.157 -5.293 1.00 . A A . 49 GLY H 1 1
3 2658 1 1 49 GLY HA2 H -4.157 -4.645 -6.398 1.00 . A A . 49 GLY HA2 1 1
3 2659 1 1 49 GLY HA3 H -2.632 -3.843 -6.709 1.00 . A A . 49 GLY HA3 1 1
3 2660 1 1 49 GLY N N -4.161 -2.604 -6.119 1.00 . A A . 49 GLY N 1 1
3 2661 1 1 49 GLY O O -3.596 -3.733 -3.680 1.00 . A A . 49 GLY O 1 1
3 2662 1 1 50 TRP C C -0.191 -4.805 -2.937 1.00 . A A . 50 TRP C 1 1
3 2663 1 1 50 TRP CA C -1.509 -5.488 -3.265 1.00 . A A . 50 TRP CA 1 1
3 2664 1 1 50 TRP CB C -1.321 -7.007 -3.241 1.00 . A A . 50 TRP CB 1 1
3 2665 1 1 50 TRP CD1 C -2.998 -8.158 -4.790 1.00 . A A . 50 TRP CD1 1 1
3 2666 1 1 50 TRP CD2 C -3.536 -8.253 -2.620 1.00 . A A . 50 TRP CD2 1 1
3 2667 1 1 50 TRP CE2 C -4.531 -8.920 -3.358 1.00 . A A . 50 TRP CE2 1 1
3 2668 1 1 50 TRP CE3 C -3.659 -8.188 -1.231 1.00 . A A . 50 TRP CE3 1 1
3 2669 1 1 50 TRP CG C -2.566 -7.773 -3.555 1.00 . A A . 50 TRP CG 1 1
3 2670 1 1 50 TRP CH2 C -5.729 -9.435 -1.391 1.00 . A A . 50 TRP CH2 1 1
3 2671 1 1 50 TRP CZ2 C -5.633 -9.515 -2.753 1.00 . A A . 50 TRP CZ2 1 1
3 2672 1 1 50 TRP CZ3 C -4.753 -8.780 -0.630 1.00 . A A . 50 TRP CZ3 1 1
3 2673 1 1 50 TRP H H -1.561 -5.369 -5.372 1.00 . A A . 50 TRP H 1 1
3 2674 1 1 50 TRP HA H -2.242 -5.214 -2.518 1.00 . A A . 50 TRP HA 1 1
3 2675 1 1 50 TRP HB2 H -0.572 -7.281 -3.967 1.00 . A A . 50 TRP HB2 1 1
3 2676 1 1 50 TRP HB3 H -0.986 -7.304 -2.257 1.00 . A A . 50 TRP HB3 1 1
3 2677 1 1 50 TRP HD1 H -2.477 -7.938 -5.713 1.00 . A A . 50 TRP HD1 1 1
3 2678 1 1 50 TRP HE1 H -4.694 -9.224 -5.434 1.00 . A A . 50 TRP HE1 1 1
3 2679 1 1 50 TRP HE3 H -2.916 -7.685 -0.628 1.00 . A A . 50 TRP HE3 1 1
3 2680 1 1 50 TRP HH2 H -6.568 -9.885 -0.877 1.00 . A A . 50 TRP HH2 1 1
3 2681 1 1 50 TRP HZ2 H -6.393 -10.024 -3.326 1.00 . A A . 50 TRP HZ2 1 1
3 2682 1 1 50 TRP HZ3 H -4.863 -8.740 0.443 1.00 . A A . 50 TRP HZ3 1 1
3 2683 1 1 50 TRP N N -2.004 -5.049 -4.558 1.00 . A A . 50 TRP N 1 1
3 2684 1 1 50 TRP NE1 N -4.183 -8.843 -4.681 1.00 . A A . 50 TRP NE1 1 1
3 2685 1 1 50 TRP O O 0.680 -4.667 -3.794 1.00 . A A . 50 TRP O 1 1
3 2686 1 1 51 PHE C C 1.565 -4.360 0.112 1.00 . A A . 51 PHE C 1 1
3 2687 1 1 51 PHE CA C 1.182 -3.771 -1.241 1.00 . A A . 51 PHE CA 1 1
3 2688 1 1 51 PHE CB C 1.051 -2.242 -1.152 1.00 . A A . 51 PHE CB 1 1
3 2689 1 1 51 PHE CD1 C 0.485 -1.562 1.191 1.00 . A A . 51 PHE CD1 1 1
3 2690 1 1 51 PHE CD2 C -1.253 -1.529 -0.435 1.00 . A A . 51 PHE CD2 1 1
3 2691 1 1 51 PHE CE1 C -0.403 -1.136 2.153 1.00 . A A . 51 PHE CE1 1 1
3 2692 1 1 51 PHE CE2 C -2.146 -1.100 0.524 1.00 . A A . 51 PHE CE2 1 1
3 2693 1 1 51 PHE CG C 0.073 -1.768 -0.111 1.00 . A A . 51 PHE CG 1 1
3 2694 1 1 51 PHE CZ C -1.718 -0.905 1.821 1.00 . A A . 51 PHE CZ 1 1
3 2695 1 1 51 PHE H H -0.809 -4.461 -1.074 1.00 . A A . 51 PHE H 1 1
3 2696 1 1 51 PHE HA H 1.953 -4.018 -1.959 1.00 . A A . 51 PHE HA 1 1
3 2697 1 1 51 PHE HB2 H 2.017 -1.820 -0.914 1.00 . A A . 51 PHE HB2 1 1
3 2698 1 1 51 PHE HB3 H 0.728 -1.861 -2.111 1.00 . A A . 51 PHE HB3 1 1
3 2699 1 1 51 PHE HD1 H 1.518 -1.743 1.455 1.00 . A A . 51 PHE HD1 1 1
3 2700 1 1 51 PHE HD2 H -1.586 -1.676 -1.450 1.00 . A A . 51 PHE HD2 1 1
3 2701 1 1 51 PHE HE1 H -0.065 -0.974 3.168 1.00 . A A . 51 PHE HE1 1 1
3 2702 1 1 51 PHE HE2 H -3.179 -0.923 0.263 1.00 . A A . 51 PHE HE2 1 1
3 2703 1 1 51 PHE HZ H -2.413 -0.575 2.576 1.00 . A A . 51 PHE HZ 1 1
3 2704 1 1 51 PHE N N -0.055 -4.371 -1.701 1.00 . A A . 51 PHE N 1 1
3 2705 1 1 51 PHE O O 0.695 -4.753 0.891 1.00 . A A . 51 PHE O 1 1
3 2706 1 1 52 PRO C C 3.103 -3.978 2.820 1.00 . A A . 52 PRO C 1 1
3 2707 1 1 52 PRO CA C 3.353 -4.964 1.680 1.00 . A A . 52 PRO CA 1 1
3 2708 1 1 52 PRO CB C 4.860 -5.156 1.457 1.00 . A A . 52 PRO CB 1 1
3 2709 1 1 52 PRO CD C 3.971 -4.096 -0.492 1.00 . A A . 52 PRO CD 1 1
3 2710 1 1 52 PRO CG C 5.068 -4.998 -0.014 1.00 . A A . 52 PRO CG 1 1
3 2711 1 1 52 PRO HA H 2.899 -5.913 1.922 1.00 . A A . 52 PRO HA 1 1
3 2712 1 1 52 PRO HB2 H 5.406 -4.409 2.013 1.00 . A A . 52 PRO HB2 1 1
3 2713 1 1 52 PRO HB3 H 5.149 -6.141 1.791 1.00 . A A . 52 PRO HB3 1 1
3 2714 1 1 52 PRO HD2 H 4.247 -3.060 -0.371 1.00 . A A . 52 PRO HD2 1 1
3 2715 1 1 52 PRO HD3 H 3.721 -4.310 -1.521 1.00 . A A . 52 PRO HD3 1 1
3 2716 1 1 52 PRO HG2 H 6.030 -4.550 -0.205 1.00 . A A . 52 PRO HG2 1 1
3 2717 1 1 52 PRO HG3 H 4.998 -5.959 -0.501 1.00 . A A . 52 PRO HG3 1 1
3 2718 1 1 52 PRO N N 2.867 -4.455 0.401 1.00 . A A . 52 PRO N 1 1
3 2719 1 1 52 PRO O O 3.461 -2.802 2.734 1.00 . A A . 52 PRO O 1 1
3 2720 1 1 53 SER C C 3.405 -3.085 5.739 1.00 . A A . 53 SER C 1 1
3 2721 1 1 53 SER CA C 2.161 -3.667 5.059 1.00 . A A . 53 SER CA 1 1
3 2722 1 1 53 SER CB C 1.367 -4.507 6.047 1.00 . A A . 53 SER CB 1 1
3 2723 1 1 53 SER H H 2.268 -5.437 3.896 1.00 . A A . 53 SER H 1 1
3 2724 1 1 53 SER HA H 1.540 -2.865 4.728 1.00 . A A . 53 SER HA 1 1
3 2725 1 1 53 SER HB2 H 0.431 -4.797 5.595 1.00 . A A . 53 SER HB2 1 1
3 2726 1 1 53 SER HB3 H 1.933 -5.381 6.284 1.00 . A A . 53 SER HB3 1 1
3 2727 1 1 53 SER HG H 1.583 -2.963 7.238 1.00 . A A . 53 SER HG 1 1
3 2728 1 1 53 SER N N 2.504 -4.479 3.892 1.00 . A A . 53 SER N 1 1
3 2729 1 1 53 SER O O 3.305 -2.199 6.590 1.00 . A A . 53 SER O 1 1
3 2730 1 1 53 SER OG O 1.096 -3.795 7.242 1.00 . A A . 53 SER OG 1 1
3 2731 1 1 54 ASN C C 6.185 -1.713 5.593 1.00 . A A . 54 ASN C 1 1
3 2732 1 1 54 ASN CA C 5.836 -3.155 5.953 1.00 . A A . 54 ASN CA 1 1
3 2733 1 1 54 ASN CB C 6.983 -4.070 5.505 1.00 . A A . 54 ASN CB 1 1
3 2734 1 1 54 ASN CG C 6.959 -5.451 6.145 1.00 . A A . 54 ASN CG 1 1
3 2735 1 1 54 ASN H H 4.589 -4.235 4.623 1.00 . A A . 54 ASN H 1 1
3 2736 1 1 54 ASN HA H 5.730 -3.229 7.024 1.00 . A A . 54 ASN HA 1 1
3 2737 1 1 54 ASN HB2 H 6.934 -4.195 4.435 1.00 . A A . 54 ASN HB2 1 1
3 2738 1 1 54 ASN HB3 H 7.921 -3.597 5.760 1.00 . A A . 54 ASN HB3 1 1
3 2739 1 1 54 ASN HD21 H 4.991 -5.367 6.415 1.00 . A A . 54 ASN HD21 1 1
3 2740 1 1 54 ASN HD22 H 5.764 -6.825 6.950 1.00 . A A . 54 ASN HD22 1 1
3 2741 1 1 54 ASN N N 4.572 -3.575 5.348 1.00 . A A . 54 ASN N 1 1
3 2742 1 1 54 ASN ND2 N 5.786 -5.923 6.542 1.00 . A A . 54 ASN ND2 1 1
3 2743 1 1 54 ASN O O 7.069 -1.114 6.202 1.00 . A A . 54 ASN O 1 1
3 2744 1 1 54 ASN OD1 O 8.000 -6.088 6.288 1.00 . A A . 54 ASN OD1 1 1
3 2745 1 1 55 TYR C C 4.761 1.191 4.272 1.00 . A A . 55 TYR C 1 1
3 2746 1 1 55 TYR CA C 5.867 0.155 4.088 1.00 . A A . 55 TYR CA 1 1
3 2747 1 1 55 TYR CB C 6.209 0.048 2.602 1.00 . A A . 55 TYR CB 1 1
3 2748 1 1 55 TYR CD1 C 8.616 -0.686 2.440 1.00 . A A . 55 TYR CD1 1 1
3 2749 1 1 55 TYR CD2 C 6.917 -2.239 1.826 1.00 . A A . 55 TYR CD2 1 1
3 2750 1 1 55 TYR CE1 C 9.585 -1.625 2.143 1.00 . A A . 55 TYR CE1 1 1
3 2751 1 1 55 TYR CE2 C 7.878 -3.182 1.531 1.00 . A A . 55 TYR CE2 1 1
3 2752 1 1 55 TYR CG C 7.269 -0.978 2.286 1.00 . A A . 55 TYR CG 1 1
3 2753 1 1 55 TYR CZ C 9.210 -2.872 1.690 1.00 . A A . 55 TYR CZ 1 1
3 2754 1 1 55 TYR H H 4.728 -1.630 4.223 1.00 . A A . 55 TYR H 1 1
3 2755 1 1 55 TYR HA H 6.745 0.485 4.622 1.00 . A A . 55 TYR HA 1 1
3 2756 1 1 55 TYR HB2 H 5.321 -0.221 2.052 1.00 . A A . 55 TYR HB2 1 1
3 2757 1 1 55 TYR HB3 H 6.563 1.006 2.253 1.00 . A A . 55 TYR HB3 1 1
3 2758 1 1 55 TYR HD1 H 8.904 0.292 2.795 1.00 . A A . 55 TYR HD1 1 1
3 2759 1 1 55 TYR HD2 H 5.870 -2.478 1.700 1.00 . A A . 55 TYR HD2 1 1
3 2760 1 1 55 TYR HE1 H 10.629 -1.380 2.270 1.00 . A A . 55 TYR HE1 1 1
3 2761 1 1 55 TYR HE2 H 7.583 -4.158 1.176 1.00 . A A . 55 TYR HE2 1 1
3 2762 1 1 55 TYR HH H 10.815 -3.857 2.103 1.00 . A A . 55 TYR HH 1 1
3 2763 1 1 55 TYR N N 5.495 -1.154 4.609 1.00 . A A . 55 TYR N 1 1
3 2764 1 1 55 TYR O O 4.808 2.251 3.651 1.00 . A A . 55 TYR O 1 1
3 2765 1 1 55 TYR OH O 10.165 -3.811 1.386 1.00 . A A . 55 TYR OH 1 1
3 2766 1 1 56 VAL C C 2.380 2.192 6.736 1.00 . A A . 56 VAL C 1 1
3 2767 1 1 56 VAL CA C 2.658 1.845 5.279 1.00 . A A . 56 VAL CA 1 1
3 2768 1 1 56 VAL CB C 1.363 1.321 4.638 1.00 . A A . 56 VAL CB 1 1
3 2769 1 1 56 VAL CG1 C 1.514 1.271 3.130 1.00 . A A . 56 VAL CG1 1 1
3 2770 1 1 56 VAL CG2 C 0.996 -0.038 5.208 1.00 . A A . 56 VAL CG2 1 1
3 2771 1 1 56 VAL H H 3.805 0.090 5.653 1.00 . A A . 56 VAL H 1 1
3 2772 1 1 56 VAL HA H 2.925 2.753 4.764 1.00 . A A . 56 VAL HA 1 1
3 2773 1 1 56 VAL HB H 0.566 2.010 4.871 1.00 . A A . 56 VAL HB 1 1
3 2774 1 1 56 VAL HG11 H 1.700 2.268 2.758 1.00 . A A . 56 VAL HG11 1 1
3 2775 1 1 56 VAL HG12 H 0.608 0.884 2.686 1.00 . A A . 56 VAL HG12 1 1
3 2776 1 1 56 VAL HG13 H 2.344 0.632 2.871 1.00 . A A . 56 VAL HG13 1 1
3 2777 1 1 56 VAL HG21 H 0.009 -0.316 4.870 1.00 . A A . 56 VAL HG21 1 1
3 2778 1 1 56 VAL HG22 H 1.004 0.017 6.287 1.00 . A A . 56 VAL HG22 1 1
3 2779 1 1 56 VAL HG23 H 1.716 -0.773 4.880 1.00 . A A . 56 VAL HG23 1 1
3 2780 1 1 56 VAL N N 3.776 0.914 5.121 1.00 . A A . 56 VAL N 1 1
3 2781 1 1 56 VAL O O 2.958 1.610 7.656 1.00 . A A . 56 VAL O 1 1
3 2782 1 1 57 THR C C -0.333 4.212 8.143 1.00 . A A . 57 THR C 1 1
3 2783 1 1 57 THR CA C 1.081 3.635 8.226 1.00 . A A . 57 THR CA 1 1
3 2784 1 1 57 THR CB C 2.078 4.693 8.759 1.00 . A A . 57 THR CB 1 1
3 2785 1 1 57 THR CG2 C 1.444 5.641 9.771 1.00 . A A . 57 THR CG2 1 1
3 2786 1 1 57 THR H H 1.119 3.605 6.121 1.00 . A A . 57 THR H 1 1
3 2787 1 1 57 THR HA H 1.082 2.791 8.904 1.00 . A A . 57 THR HA 1 1
3 2788 1 1 57 THR HB H 2.424 5.277 7.916 1.00 . A A . 57 THR HB 1 1
3 2789 1 1 57 THR HG1 H 3.207 3.110 9.067 1.00 . A A . 57 THR HG1 1 1
3 2790 1 1 57 THR HG21 H 0.940 5.070 10.537 1.00 . A A . 57 THR HG21 1 1
3 2791 1 1 57 THR HG22 H 0.730 6.276 9.264 1.00 . A A . 57 THR HG22 1 1
3 2792 1 1 57 THR HG23 H 2.213 6.253 10.222 1.00 . A A . 57 THR HG23 1 1
3 2793 1 1 57 THR N N 1.498 3.166 6.916 1.00 . A A . 57 THR N 1 1
3 2794 1 1 57 THR O O -0.547 5.268 7.552 1.00 . A A . 57 THR O 1 1
3 2795 1 1 57 THR OG1 O 3.203 4.033 9.347 1.00 . A A . 57 THR OG1 1 1
3 2796 1 1 58 GLU C C -2.983 4.907 9.783 1.00 . A A . 58 GLU C 1 1
3 2797 1 1 58 GLU CA C -2.692 3.928 8.656 1.00 . A A . 58 GLU CA 1 1
3 2798 1 1 58 GLU CB C -3.618 2.730 8.803 1.00 . A A . 58 GLU CB 1 1
3 2799 1 1 58 GLU CD C -4.077 0.374 8.118 1.00 . A A . 58 GLU CD 1 1
3 2800 1 1 58 GLU CG C -3.413 1.676 7.744 1.00 . A A . 58 GLU CG 1 1
3 2801 1 1 58 GLU H H -1.077 2.655 9.150 1.00 . A A . 58 GLU H 1 1
3 2802 1 1 58 GLU HA H -2.876 4.399 7.700 1.00 . A A . 58 GLU HA 1 1
3 2803 1 1 58 GLU HB2 H -3.450 2.279 9.770 1.00 . A A . 58 GLU HB2 1 1
3 2804 1 1 58 GLU HB3 H -4.640 3.071 8.749 1.00 . A A . 58 GLU HB3 1 1
3 2805 1 1 58 GLU HG2 H -3.838 2.033 6.818 1.00 . A A . 58 GLU HG2 1 1
3 2806 1 1 58 GLU HG3 H -2.355 1.508 7.615 1.00 . A A . 58 GLU HG3 1 1
3 2807 1 1 58 GLU N N -1.300 3.495 8.698 1.00 . A A . 58 GLU N 1 1
3 2808 1 1 58 GLU O O -3.137 6.110 9.572 1.00 . A A . 58 GLU O 1 1
3 2809 1 1 58 GLU OE1 O -3.542 -0.330 9.002 1.00 . A A . 58 GLU OE1 1 1
3 2810 1 1 58 GLU OE2 O -5.136 0.049 7.548 1.00 . A A . 58 GLU OE2 1 1
3 2811 1 1 59 GLU C C -2.176 5.388 13.036 1.00 . A A . 59 GLU C 1 1
3 2812 1 1 59 GLU CA C -3.399 5.132 12.163 1.00 . A A . 59 GLU CA 1 1
3 2813 1 1 59 GLU CB C -4.473 4.382 12.953 1.00 . A A . 59 GLU CB 1 1
3 2814 1 1 59 GLU CD C -6.146 4.412 14.836 1.00 . A A . 59 GLU CD 1 1
3 2815 1 1 59 GLU CG C -5.147 5.214 14.030 1.00 . A A . 59 GLU CG 1 1
3 2816 1 1 59 GLU H H -2.788 3.423 11.095 1.00 . A A . 59 GLU H 1 1
3 2817 1 1 59 GLU HA H -3.800 6.080 11.832 1.00 . A A . 59 GLU HA 1 1
3 2818 1 1 59 GLU HB2 H -5.232 4.040 12.266 1.00 . A A . 59 GLU HB2 1 1
3 2819 1 1 59 GLU HB3 H -4.016 3.523 13.425 1.00 . A A . 59 GLU HB3 1 1
3 2820 1 1 59 GLU HG2 H -4.391 5.594 14.699 1.00 . A A . 59 GLU HG2 1 1
3 2821 1 1 59 GLU HG3 H -5.663 6.040 13.561 1.00 . A A . 59 GLU HG3 1 1
3 2822 1 1 59 GLU N N -3.026 4.368 10.990 1.00 . A A . 59 GLU N 1 1
3 2823 1 1 59 GLU O O -1.960 4.714 14.049 1.00 . A A . 59 GLU O 1 1
3 2824 1 1 59 GLU OE1 O -6.720 3.443 14.292 1.00 . A A . 59 GLU OE1 1 1
3 2825 1 1 59 GLU OE2 O -6.354 4.736 16.022 1.00 . A A . 59 GLU OE2 1 1
3 2826 1 1 60 GLY C C 0.414 8.012 12.878 1.00 . A A . 60 GLY C 1 1
3 2827 1 1 60 GLY CA C -0.181 6.707 13.365 1.00 . A A . 60 GLY CA 1 1
3 2828 1 1 60 GLY H H -1.544 6.773 11.751 1.00 . A A . 60 GLY H 1 1
3 2829 1 1 60 GLY HA2 H -0.452 6.812 14.405 1.00 . A A . 60 GLY HA2 1 1
3 2830 1 1 60 GLY HA3 H 0.562 5.929 13.272 1.00 . A A . 60 GLY HA3 1 1
3 2831 1 1 60 GLY N N -1.357 6.332 12.607 1.00 . A A . 60 GLY N 1 1
3 2832 1 1 60 GLY O O 0.036 8.513 11.816 1.00 . A A . 60 GLY O 1 1
3 2833 1 1 61 ASP C C 3.339 9.893 14.011 1.00 . A A . 61 ASP C 1 1
3 2834 1 1 61 ASP CA C 1.999 9.810 13.292 1.00 . A A . 61 ASP CA 1 1
3 2835 1 1 61 ASP CB C 1.118 11.018 13.644 1.00 . A A . 61 ASP CB 1 1
3 2836 1 1 61 ASP CG C 1.710 12.339 13.184 1.00 . A A . 61 ASP CG 1 1
3 2837 1 1 61 ASP H H 1.580 8.122 14.492 1.00 . A A . 61 ASP H 1 1
3 2838 1 1 61 ASP HA H 2.175 9.796 12.224 1.00 . A A . 61 ASP HA 1 1
3 2839 1 1 61 ASP HB2 H 0.154 10.897 13.174 1.00 . A A . 61 ASP HB2 1 1
3 2840 1 1 61 ASP HB3 H 0.989 11.056 14.715 1.00 . A A . 61 ASP HB3 1 1
3 2841 1 1 61 ASP N N 1.332 8.567 13.653 1.00 . A A . 61 ASP N 1 1
3 2842 1 1 61 ASP O O 3.443 10.626 15.014 1.00 . A A . 61 ASP O 1 1
3 2843 1 1 61 ASP OD1 O 1.919 12.514 11.964 1.00 . A A . 61 ASP OD1 1 1
3 2844 1 1 61 ASP OD2 O 1.937 13.226 14.038 1.00 . A A . 61 ASP OD2 1 1
4 2845 1 1 1 GLY C C -13.667 3.583 6.558 1.00 . A A . 1 GLY C 1 1
4 2846 1 1 1 GLY CA C -14.760 4.626 6.588 1.00 . A A . 1 GLY CA 1 1
4 2847 1 1 1 GLY H1 H -14.601 5.033 4.550 1.00 . A A . 1 GLY H1 1 1
4 2848 1 1 1 GLY HA2 H -14.685 5.184 7.508 1.00 . A A . 1 GLY HA2 1 1
4 2849 1 1 1 GLY HA3 H -15.721 4.133 6.552 1.00 . A A . 1 GLY HA3 1 1
4 2850 1 1 1 GLY N N -14.655 5.564 5.445 1.00 . A A . 1 GLY N 1 1
4 2851 1 1 1 GLY O O -12.532 3.876 6.186 1.00 . A A . 1 GLY O 1 1
4 2852 1 1 2 SER C C -13.301 0.540 5.533 1.00 . A A . 2 SER C 1 1
4 2853 1 1 2 SER CA C -13.063 1.263 6.856 1.00 . A A . 2 SER CA 1 1
4 2854 1 1 2 SER CB C -13.233 0.310 8.040 1.00 . A A . 2 SER CB 1 1
4 2855 1 1 2 SER H H -14.895 2.201 7.324 1.00 . A A . 2 SER H 1 1
4 2856 1 1 2 SER HA H -12.062 1.671 6.862 1.00 . A A . 2 SER HA 1 1
4 2857 1 1 2 SER HB2 H -13.393 0.884 8.941 1.00 . A A . 2 SER HB2 1 1
4 2858 1 1 2 SER HB3 H -14.085 -0.328 7.866 1.00 . A A . 2 SER HB3 1 1
4 2859 1 1 2 SER HG H -11.461 -0.043 8.804 1.00 . A A . 2 SER HG 1 1
4 2860 1 1 2 SER N N -13.999 2.364 6.955 1.00 . A A . 2 SER N 1 1
4 2861 1 1 2 SER O O -14.329 0.761 4.892 1.00 . A A . 2 SER O 1 1
4 2862 1 1 2 SER OG O -12.083 -0.501 8.216 1.00 . A A . 2 SER OG 1 1
4 2863 1 1 3 LEU C C -12.126 0.064 2.718 1.00 . A A . 3 LEU C 1 1
4 2864 1 1 3 LEU CA C -12.391 -0.969 3.816 1.00 . A A . 3 LEU CA 1 1
4 2865 1 1 3 LEU CB C -13.720 -1.706 3.563 1.00 . A A . 3 LEU CB 1 1
4 2866 1 1 3 LEU CD1 C -13.668 -3.050 5.695 1.00 . A A . 3 LEU CD1 1 1
4 2867 1 1 3 LEU CD2 C -15.174 -3.729 3.830 1.00 . A A . 3 LEU CD2 1 1
4 2868 1 1 3 LEU CG C -13.837 -3.103 4.188 1.00 . A A . 3 LEU CG 1 1
4 2869 1 1 3 LEU H H -11.631 -0.537 5.752 1.00 . A A . 3 LEU H 1 1
4 2870 1 1 3 LEU HA H -11.588 -1.691 3.800 1.00 . A A . 3 LEU HA 1 1
4 2871 1 1 3 LEU HB2 H -14.522 -1.097 3.950 1.00 . A A . 3 LEU HB2 1 1
4 2872 1 1 3 LEU HB3 H -13.851 -1.806 2.496 1.00 . A A . 3 LEU HB3 1 1
4 2873 1 1 3 LEU HD11 H -14.438 -2.422 6.122 1.00 . A A . 3 LEU HD11 1 1
4 2874 1 1 3 LEU HD12 H -12.698 -2.637 5.929 1.00 . A A . 3 LEU HD12 1 1
4 2875 1 1 3 LEU HD13 H -13.745 -4.047 6.102 1.00 . A A . 3 LEU HD13 1 1
4 2876 1 1 3 LEU HD21 H -15.974 -3.109 4.205 1.00 . A A . 3 LEU HD21 1 1
4 2877 1 1 3 LEU HD22 H -15.242 -4.713 4.273 1.00 . A A . 3 LEU HD22 1 1
4 2878 1 1 3 LEU HD23 H -15.257 -3.812 2.756 1.00 . A A . 3 LEU HD23 1 1
4 2879 1 1 3 LEU HG H -13.058 -3.732 3.788 1.00 . A A . 3 LEU HG 1 1
4 2880 1 1 3 LEU N N -12.360 -0.320 5.135 1.00 . A A . 3 LEU N 1 1
4 2881 1 1 3 LEU O O -12.473 -0.129 1.555 1.00 . A A . 3 LEU O 1 1
4 2882 1 1 4 ASN C C -10.250 3.229 3.072 1.00 . A A . 4 ASN C 1 1
4 2883 1 1 4 ASN CA C -11.085 2.253 2.254 1.00 . A A . 4 ASN CA 1 1
4 2884 1 1 4 ASN CB C -12.298 2.967 1.622 1.00 . A A . 4 ASN CB 1 1
4 2885 1 1 4 ASN CG C -13.385 3.349 2.612 1.00 . A A . 4 ASN CG 1 1
4 2886 1 1 4 ASN H H -11.222 1.193 4.064 1.00 . A A . 4 ASN H 1 1
4 2887 1 1 4 ASN HA H -10.465 1.846 1.467 1.00 . A A . 4 ASN HA 1 1
4 2888 1 1 4 ASN HB2 H -11.956 3.869 1.138 1.00 . A A . 4 ASN HB2 1 1
4 2889 1 1 4 ASN HB3 H -12.735 2.315 0.879 1.00 . A A . 4 ASN HB3 1 1
4 2890 1 1 4 ASN HD21 H -14.472 1.784 2.040 1.00 . A A . 4 ASN HD21 1 1
4 2891 1 1 4 ASN HD22 H -15.169 2.775 3.283 1.00 . A A . 4 ASN HD22 1 1
4 2892 1 1 4 ASN N N -11.474 1.143 3.125 1.00 . A A . 4 ASN N 1 1
4 2893 1 1 4 ASN ND2 N -14.447 2.559 2.649 1.00 . A A . 4 ASN ND2 1 1
4 2894 1 1 4 ASN O O -10.389 4.448 2.967 1.00 . A A . 4 ASN O 1 1
4 2895 1 1 4 ASN OD1 O -13.300 4.371 3.299 1.00 . A A . 4 ASN OD1 1 1
4 2896 1 1 5 MET C C -7.391 4.109 4.184 1.00 . A A . 5 MET C 1 1
4 2897 1 1 5 MET CA C -8.576 3.410 4.839 1.00 . A A . 5 MET CA 1 1
4 2898 1 1 5 MET CB C -8.052 2.465 5.921 1.00 . A A . 5 MET CB 1 1
4 2899 1 1 5 MET CE C -7.716 4.860 9.320 1.00 . A A . 5 MET CE 1 1
4 2900 1 1 5 MET CG C -7.483 3.180 7.134 1.00 . A A . 5 MET CG 1 1
4 2901 1 1 5 MET H H -9.191 1.692 3.775 1.00 . A A . 5 MET H 1 1
4 2902 1 1 5 MET HA H -9.219 4.147 5.293 1.00 . A A . 5 MET HA 1 1
4 2903 1 1 5 MET HB2 H -8.851 1.820 6.245 1.00 . A A . 5 MET HB2 1 1
4 2904 1 1 5 MET HB3 H -7.267 1.858 5.494 1.00 . A A . 5 MET HB3 1 1
4 2905 1 1 5 MET HE1 H -8.342 5.448 9.976 1.00 . A A . 5 MET HE1 1 1
4 2906 1 1 5 MET HE2 H -6.973 5.496 8.864 1.00 . A A . 5 MET HE2 1 1
4 2907 1 1 5 MET HE3 H -7.225 4.086 9.892 1.00 . A A . 5 MET HE3 1 1
4 2908 1 1 5 MET HG2 H -7.049 2.444 7.795 1.00 . A A . 5 MET HG2 1 1
4 2909 1 1 5 MET HG3 H -6.714 3.863 6.804 1.00 . A A . 5 MET HG3 1 1
4 2910 1 1 5 MET N N -9.354 2.658 3.866 1.00 . A A . 5 MET N 1 1
4 2911 1 1 5 MET O O -6.612 3.479 3.469 1.00 . A A . 5 MET O 1 1
4 2912 1 1 5 MET SD S -8.729 4.111 8.046 1.00 . A A . 5 MET SD 1 1
4 2913 1 1 6 PRO C C -4.807 5.722 4.736 1.00 . A A . 6 PRO C 1 1
4 2914 1 1 6 PRO CA C -6.054 6.143 3.963 1.00 . A A . 6 PRO CA 1 1
4 2915 1 1 6 PRO CB C -6.400 7.606 4.244 1.00 . A A . 6 PRO CB 1 1
4 2916 1 1 6 PRO CD C -8.177 6.279 5.149 1.00 . A A . 6 PRO CD 1 1
4 2917 1 1 6 PRO CG C -7.408 7.558 5.341 1.00 . A A . 6 PRO CG 1 1
4 2918 1 1 6 PRO HA H -5.888 6.000 2.904 1.00 . A A . 6 PRO HA 1 1
4 2919 1 1 6 PRO HB2 H -5.510 8.137 4.548 1.00 . A A . 6 PRO HB2 1 1
4 2920 1 1 6 PRO HB3 H -6.810 8.058 3.352 1.00 . A A . 6 PRO HB3 1 1
4 2921 1 1 6 PRO HD2 H -8.436 5.847 6.106 1.00 . A A . 6 PRO HD2 1 1
4 2922 1 1 6 PRO HD3 H -9.065 6.455 4.561 1.00 . A A . 6 PRO HD3 1 1
4 2923 1 1 6 PRO HG2 H -6.907 7.554 6.298 1.00 . A A . 6 PRO HG2 1 1
4 2924 1 1 6 PRO HG3 H -8.070 8.408 5.268 1.00 . A A . 6 PRO HG3 1 1
4 2925 1 1 6 PRO N N -7.230 5.412 4.421 1.00 . A A . 6 PRO N 1 1
4 2926 1 1 6 PRO O O -4.818 5.655 5.967 1.00 . A A . 6 PRO O 1 1
4 2927 1 1 7 ALA C C -1.310 5.631 3.972 1.00 . A A . 7 ALA C 1 1
4 2928 1 1 7 ALA CA C -2.509 4.984 4.643 1.00 . A A . 7 ALA CA 1 1
4 2929 1 1 7 ALA CB C -2.389 3.470 4.605 1.00 . A A . 7 ALA CB 1 1
4 2930 1 1 7 ALA H H -3.797 5.468 3.034 1.00 . A A . 7 ALA H 1 1
4 2931 1 1 7 ALA HA H -2.540 5.290 5.678 1.00 . A A . 7 ALA HA 1 1
4 2932 1 1 7 ALA HB1 H -3.221 3.029 5.134 1.00 . A A . 7 ALA HB1 1 1
4 2933 1 1 7 ALA HB2 H -1.464 3.172 5.077 1.00 . A A . 7 ALA HB2 1 1
4 2934 1 1 7 ALA HB3 H -2.396 3.132 3.578 1.00 . A A . 7 ALA HB3 1 1
4 2935 1 1 7 ALA N N -3.747 5.411 4.015 1.00 . A A . 7 ALA N 1 1
4 2936 1 1 7 ALA O O -1.156 5.569 2.754 1.00 . A A . 7 ALA O 1 1
4 2937 1 1 8 TYR C C 1.848 5.925 4.072 1.00 . A A . 8 TYR C 1 1
4 2938 1 1 8 TYR CA C 0.721 6.924 4.295 1.00 . A A . 8 TYR CA 1 1
4 2939 1 1 8 TYR CB C 1.149 7.991 5.304 1.00 . A A . 8 TYR CB 1 1
4 2940 1 1 8 TYR CD1 C -0.624 9.660 4.608 1.00 . A A . 8 TYR CD1 1 1
4 2941 1 1 8 TYR CD2 C -0.301 9.253 6.935 1.00 . A A . 8 TYR CD2 1 1
4 2942 1 1 8 TYR CE1 C -1.622 10.569 4.903 1.00 . A A . 8 TYR CE1 1 1
4 2943 1 1 8 TYR CE2 C -1.294 10.161 7.235 1.00 . A A . 8 TYR CE2 1 1
4 2944 1 1 8 TYR CG C 0.055 8.988 5.621 1.00 . A A . 8 TYR CG 1 1
4 2945 1 1 8 TYR CZ C -1.951 10.815 6.219 1.00 . A A . 8 TYR CZ 1 1
4 2946 1 1 8 TYR H H -0.639 6.225 5.751 1.00 . A A . 8 TYR H 1 1
4 2947 1 1 8 TYR HA H 0.479 7.399 3.357 1.00 . A A . 8 TYR HA 1 1
4 2948 1 1 8 TYR HB2 H 1.431 7.509 6.231 1.00 . A A . 8 TYR HB2 1 1
4 2949 1 1 8 TYR HB3 H 1.994 8.534 4.909 1.00 . A A . 8 TYR HB3 1 1
4 2950 1 1 8 TYR HD1 H -0.367 9.459 3.576 1.00 . A A . 8 TYR HD1 1 1
4 2951 1 1 8 TYR HD2 H 0.215 8.740 7.733 1.00 . A A . 8 TYR HD2 1 1
4 2952 1 1 8 TYR HE1 H -2.140 11.081 4.105 1.00 . A A . 8 TYR HE1 1 1
4 2953 1 1 8 TYR HE2 H -1.553 10.355 8.265 1.00 . A A . 8 TYR HE2 1 1
4 2954 1 1 8 TYR HH H -2.653 12.243 7.290 1.00 . A A . 8 TYR HH 1 1
4 2955 1 1 8 TYR N N -0.465 6.241 4.781 1.00 . A A . 8 TYR N 1 1
4 2956 1 1 8 TYR O O 2.061 5.035 4.887 1.00 . A A . 8 TYR O 1 1
4 2957 1 1 8 TYR OH O -2.936 11.724 6.524 1.00 . A A . 8 TYR OH 1 1
4 2958 1 1 9 VAL C C 4.873 5.415 3.476 1.00 . A A . 9 VAL C 1 1
4 2959 1 1 9 VAL CA C 3.630 5.139 2.638 1.00 . A A . 9 VAL CA 1 1
4 2960 1 1 9 VAL CB C 3.991 5.192 1.143 1.00 . A A . 9 VAL CB 1 1
4 2961 1 1 9 VAL CG1 C 5.160 4.267 0.851 1.00 . A A . 9 VAL CG1 1 1
4 2962 1 1 9 VAL CG2 C 2.790 4.811 0.287 1.00 . A A . 9 VAL CG2 1 1
4 2963 1 1 9 VAL H H 2.346 6.802 2.350 1.00 . A A . 9 VAL H 1 1
4 2964 1 1 9 VAL HA H 3.283 4.139 2.862 1.00 . A A . 9 VAL HA 1 1
4 2965 1 1 9 VAL HB H 4.283 6.202 0.894 1.00 . A A . 9 VAL HB 1 1
4 2966 1 1 9 VAL HG11 H 4.894 3.256 1.119 1.00 . A A . 9 VAL HG11 1 1
4 2967 1 1 9 VAL HG12 H 6.021 4.577 1.426 1.00 . A A . 9 VAL HG12 1 1
4 2968 1 1 9 VAL HG13 H 5.398 4.310 -0.202 1.00 . A A . 9 VAL HG13 1 1
4 2969 1 1 9 VAL HG21 H 1.975 5.495 0.479 1.00 . A A . 9 VAL HG21 1 1
4 2970 1 1 9 VAL HG22 H 2.481 3.807 0.535 1.00 . A A . 9 VAL HG22 1 1
4 2971 1 1 9 VAL HG23 H 3.058 4.856 -0.761 1.00 . A A . 9 VAL HG23 1 1
4 2972 1 1 9 VAL N N 2.554 6.062 2.965 1.00 . A A . 9 VAL N 1 1
4 2973 1 1 9 VAL O O 5.322 6.559 3.595 1.00 . A A . 9 VAL O 1 1
4 2974 1 1 10 LYS C C 7.887 4.486 4.103 1.00 . A A . 10 LYS C 1 1
4 2975 1 1 10 LYS CA C 6.596 4.448 4.907 1.00 . A A . 10 LYS CA 1 1
4 2976 1 1 10 LYS CB C 6.645 3.265 5.876 1.00 . A A . 10 LYS CB 1 1
4 2977 1 1 10 LYS CD C 6.241 4.272 8.160 1.00 . A A . 10 LYS CD 1 1
4 2978 1 1 10 LYS CE C 6.188 5.742 7.780 1.00 . A A . 10 LYS CE 1 1
4 2979 1 1 10 LYS CG C 5.690 3.371 7.058 1.00 . A A . 10 LYS CG 1 1
4 2980 1 1 10 LYS H H 5.016 3.468 3.883 1.00 . A A . 10 LYS H 1 1
4 2981 1 1 10 LYS HA H 6.513 5.359 5.476 1.00 . A A . 10 LYS HA 1 1
4 2982 1 1 10 LYS HB2 H 6.405 2.363 5.333 1.00 . A A . 10 LYS HB2 1 1
4 2983 1 1 10 LYS HB3 H 7.650 3.180 6.263 1.00 . A A . 10 LYS HB3 1 1
4 2984 1 1 10 LYS HD2 H 5.656 4.125 9.056 1.00 . A A . 10 LYS HD2 1 1
4 2985 1 1 10 LYS HD3 H 7.268 3.998 8.355 1.00 . A A . 10 LYS HD3 1 1
4 2986 1 1 10 LYS HE2 H 6.766 5.891 6.881 1.00 . A A . 10 LYS HE2 1 1
4 2987 1 1 10 LYS HE3 H 5.159 6.014 7.594 1.00 . A A . 10 LYS HE3 1 1
4 2988 1 1 10 LYS HG2 H 4.750 3.777 6.713 1.00 . A A . 10 LYS HG2 1 1
4 2989 1 1 10 LYS HG3 H 5.526 2.384 7.465 1.00 . A A . 10 LYS HG3 1 1
4 2990 1 1 10 LYS HZ1 H 7.745 6.408 9.003 1.00 . A A . 10 LYS HZ1 1 1
4 2991 1 1 10 LYS HZ2 H 6.221 6.442 9.747 1.00 . A A . 10 LYS HZ2 1 1
4 2992 1 1 10 LYS HZ3 H 6.626 7.614 8.589 1.00 . A A . 10 LYS HZ3 1 1
4 2993 1 1 10 LYS N N 5.420 4.352 4.049 1.00 . A A . 10 LYS N 1 1
4 2994 1 1 10 LYS NZ N 6.733 6.612 8.853 1.00 . A A . 10 LYS NZ 1 1
4 2995 1 1 10 LYS O O 8.704 5.388 4.272 1.00 . A A . 10 LYS O 1 1
4 2996 1 1 11 PHE C C 9.049 3.225 1.008 1.00 . A A . 11 PHE C 1 1
4 2997 1 1 11 PHE CA C 9.319 3.370 2.496 1.00 . A A . 11 PHE CA 1 1
4 2998 1 1 11 PHE CB C 10.121 2.164 2.996 1.00 . A A . 11 PHE CB 1 1
4 2999 1 1 11 PHE CD1 C 11.458 3.097 4.907 1.00 . A A . 11 PHE CD1 1 1
4 3000 1 1 11 PHE CD2 C 9.815 1.431 5.379 1.00 . A A . 11 PHE CD2 1 1
4 3001 1 1 11 PHE CE1 C 11.782 3.163 6.248 1.00 . A A . 11 PHE CE1 1 1
4 3002 1 1 11 PHE CE2 C 10.136 1.494 6.721 1.00 . A A . 11 PHE CE2 1 1
4 3003 1 1 11 PHE CG C 10.474 2.231 4.456 1.00 . A A . 11 PHE CG 1 1
4 3004 1 1 11 PHE CZ C 11.120 2.360 7.157 1.00 . A A . 11 PHE CZ 1 1
4 3005 1 1 11 PHE H H 7.349 2.862 3.075 1.00 . A A . 11 PHE H 1 1
4 3006 1 1 11 PHE HA H 9.899 4.267 2.660 1.00 . A A . 11 PHE HA 1 1
4 3007 1 1 11 PHE HB2 H 9.543 1.268 2.835 1.00 . A A . 11 PHE HB2 1 1
4 3008 1 1 11 PHE HB3 H 11.041 2.095 2.433 1.00 . A A . 11 PHE HB3 1 1
4 3009 1 1 11 PHE HD1 H 11.977 3.726 4.199 1.00 . A A . 11 PHE HD1 1 1
4 3010 1 1 11 PHE HD2 H 9.047 0.751 5.040 1.00 . A A . 11 PHE HD2 1 1
4 3011 1 1 11 PHE HE1 H 12.550 3.841 6.586 1.00 . A A . 11 PHE HE1 1 1
4 3012 1 1 11 PHE HE2 H 9.618 0.866 7.431 1.00 . A A . 11 PHE HE2 1 1
4 3013 1 1 11 PHE HZ H 11.373 2.408 8.204 1.00 . A A . 11 PHE HZ 1 1
4 3014 1 1 11 PHE N N 8.072 3.503 3.235 1.00 . A A . 11 PHE N 1 1
4 3015 1 1 11 PHE O O 7.943 2.876 0.601 1.00 . A A . 11 PHE O 1 1
4 3016 1 1 12 ASN C C 9.914 1.916 -1.653 1.00 . A A . 12 ASN C 1 1
4 3017 1 1 12 ASN CA C 9.962 3.384 -1.242 1.00 . A A . 12 ASN CA 1 1
4 3018 1 1 12 ASN CB C 11.153 4.071 -1.913 1.00 . A A . 12 ASN CB 1 1
4 3019 1 1 12 ASN CG C 11.003 4.180 -3.420 1.00 . A A . 12 ASN CG 1 1
4 3020 1 1 12 ASN H H 10.930 3.762 0.602 1.00 . A A . 12 ASN H 1 1
4 3021 1 1 12 ASN HA H 9.047 3.870 -1.553 1.00 . A A . 12 ASN HA 1 1
4 3022 1 1 12 ASN HB2 H 11.258 5.068 -1.510 1.00 . A A . 12 ASN HB2 1 1
4 3023 1 1 12 ASN HB3 H 12.050 3.508 -1.700 1.00 . A A . 12 ASN HB3 1 1
4 3024 1 1 12 ASN HD21 H 10.206 5.989 -3.222 1.00 . A A . 12 ASN HD21 1 1
4 3025 1 1 12 ASN HD22 H 10.373 5.409 -4.847 1.00 . A A . 12 ASN HD22 1 1
4 3026 1 1 12 ASN N N 10.069 3.494 0.207 1.00 . A A . 12 ASN N 1 1
4 3027 1 1 12 ASN ND2 N 10.471 5.301 -3.876 1.00 . A A . 12 ASN ND2 1 1
4 3028 1 1 12 ASN O O 10.917 1.207 -1.579 1.00 . A A . 12 ASN O 1 1
4 3029 1 1 12 ASN OD1 O 11.379 3.274 -4.167 1.00 . A A . 12 ASN OD1 1 1
4 3030 1 1 13 TYR C C 8.335 0.028 -3.990 1.00 . A A . 13 TYR C 1 1
4 3031 1 1 13 TYR CA C 8.567 0.082 -2.489 1.00 . A A . 13 TYR CA 1 1
4 3032 1 1 13 TYR CB C 7.394 -0.565 -1.743 1.00 . A A . 13 TYR CB 1 1
4 3033 1 1 13 TYR CD1 C 7.951 -3.037 -1.774 1.00 . A A . 13 TYR CD1 1 1
4 3034 1 1 13 TYR CD2 C 5.992 -2.315 -2.930 1.00 . A A . 13 TYR CD2 1 1
4 3035 1 1 13 TYR CE1 C 7.693 -4.343 -2.149 1.00 . A A . 13 TYR CE1 1 1
4 3036 1 1 13 TYR CE2 C 5.729 -3.621 -3.306 1.00 . A A . 13 TYR CE2 1 1
4 3037 1 1 13 TYR CG C 7.108 -1.998 -2.157 1.00 . A A . 13 TYR CG 1 1
4 3038 1 1 13 TYR CZ C 6.582 -4.630 -2.912 1.00 . A A . 13 TYR CZ 1 1
4 3039 1 1 13 TYR H H 7.977 2.075 -2.101 1.00 . A A . 13 TYR H 1 1
4 3040 1 1 13 TYR HA H 9.476 -0.457 -2.256 1.00 . A A . 13 TYR HA 1 1
4 3041 1 1 13 TYR HB2 H 7.606 -0.562 -0.685 1.00 . A A . 13 TYR HB2 1 1
4 3042 1 1 13 TYR HB3 H 6.500 0.017 -1.925 1.00 . A A . 13 TYR HB3 1 1
4 3043 1 1 13 TYR HD1 H 8.819 -2.813 -1.176 1.00 . A A . 13 TYR HD1 1 1
4 3044 1 1 13 TYR HD2 H 5.324 -1.524 -3.237 1.00 . A A . 13 TYR HD2 1 1
4 3045 1 1 13 TYR HE1 H 8.361 -5.135 -1.842 1.00 . A A . 13 TYR HE1 1 1
4 3046 1 1 13 TYR HE2 H 4.859 -3.845 -3.907 1.00 . A A . 13 TYR HE2 1 1
4 3047 1 1 13 TYR HH H 6.000 -5.967 -4.187 1.00 . A A . 13 TYR HH 1 1
4 3048 1 1 13 TYR N N 8.744 1.461 -2.064 1.00 . A A . 13 TYR N 1 1
4 3049 1 1 13 TYR O O 7.233 0.290 -4.466 1.00 . A A . 13 TYR O 1 1
4 3050 1 1 13 TYR OH O 6.322 -5.933 -3.274 1.00 . A A . 13 TYR OH 1 1
4 3051 1 1 14 MET C C 8.678 -1.702 -6.595 1.00 . A A . 14 MET C 1 1
4 3052 1 1 14 MET CA C 9.287 -0.373 -6.179 1.00 . A A . 14 MET CA 1 1
4 3053 1 1 14 MET CB C 10.673 -0.202 -6.806 1.00 . A A . 14 MET CB 1 1
4 3054 1 1 14 MET CE C 12.978 1.482 -8.041 1.00 . A A . 14 MET CE 1 1
4 3055 1 1 14 MET CG C 10.642 -0.002 -8.313 1.00 . A A . 14 MET CG 1 1
4 3056 1 1 14 MET H H 10.229 -0.509 -4.293 1.00 . A A . 14 MET H 1 1
4 3057 1 1 14 MET HA H 8.638 0.426 -6.519 1.00 . A A . 14 MET HA 1 1
4 3058 1 1 14 MET HB2 H 11.153 0.658 -6.362 1.00 . A A . 14 MET HB2 1 1
4 3059 1 1 14 MET HB3 H 11.261 -1.083 -6.594 1.00 . A A . 14 MET HB3 1 1
4 3060 1 1 14 MET HE1 H 12.378 2.371 -8.165 1.00 . A A . 14 MET HE1 1 1
4 3061 1 1 14 MET HE2 H 13.990 1.683 -8.362 1.00 . A A . 14 MET HE2 1 1
4 3062 1 1 14 MET HE3 H 12.981 1.191 -7.001 1.00 . A A . 14 MET HE3 1 1
4 3063 1 1 14 MET HG2 H 10.145 -0.848 -8.763 1.00 . A A . 14 MET HG2 1 1
4 3064 1 1 14 MET HG3 H 10.084 0.897 -8.532 1.00 . A A . 14 MET HG3 1 1
4 3065 1 1 14 MET N N 9.377 -0.302 -4.730 1.00 . A A . 14 MET N 1 1
4 3066 1 1 14 MET O O 9.312 -2.754 -6.487 1.00 . A A . 14 MET O 1 1
4 3067 1 1 14 MET SD S 12.292 0.153 -9.033 1.00 . A A . 14 MET SD 1 1
4 3068 1 1 15 ALA C C 6.950 -3.105 -8.943 1.00 . A A . 15 ALA C 1 1
4 3069 1 1 15 ALA CA C 6.720 -2.839 -7.460 1.00 . A A . 15 ALA CA 1 1
4 3070 1 1 15 ALA CB C 5.236 -2.688 -7.169 1.00 . A A . 15 ALA CB 1 1
4 3071 1 1 15 ALA H H 6.991 -0.775 -7.099 1.00 . A A . 15 ALA H 1 1
4 3072 1 1 15 ALA HA H 7.095 -3.676 -6.891 1.00 . A A . 15 ALA HA 1 1
4 3073 1 1 15 ALA HB1 H 4.722 -3.589 -7.459 1.00 . A A . 15 ALA HB1 1 1
4 3074 1 1 15 ALA HB2 H 4.841 -1.854 -7.730 1.00 . A A . 15 ALA HB2 1 1
4 3075 1 1 15 ALA HB3 H 5.088 -2.513 -6.112 1.00 . A A . 15 ALA HB3 1 1
4 3076 1 1 15 ALA N N 7.437 -1.648 -7.041 1.00 . A A . 15 ALA N 1 1
4 3077 1 1 15 ALA O O 7.091 -2.166 -9.728 1.00 . A A . 15 ALA O 1 1
4 3078 1 1 16 GLU C C 6.048 -5.514 -11.291 1.00 . A A . 16 GLU C 1 1
4 3079 1 1 16 GLU CA C 7.231 -4.743 -10.714 1.00 . A A . 16 GLU CA 1 1
4 3080 1 1 16 GLU CB C 8.510 -5.572 -10.849 1.00 . A A . 16 GLU CB 1 1
4 3081 1 1 16 GLU CD C 11.031 -5.610 -10.775 1.00 . A A . 16 GLU CD 1 1
4 3082 1 1 16 GLU CG C 9.776 -4.811 -10.492 1.00 . A A . 16 GLU CG 1 1
4 3083 1 1 16 GLU H H 6.857 -5.083 -8.655 1.00 . A A . 16 GLU H 1 1
4 3084 1 1 16 GLU HA H 7.351 -3.826 -11.275 1.00 . A A . 16 GLU HA 1 1
4 3085 1 1 16 GLU HB2 H 8.439 -6.430 -10.198 1.00 . A A . 16 GLU HB2 1 1
4 3086 1 1 16 GLU HB3 H 8.599 -5.913 -11.869 1.00 . A A . 16 GLU HB3 1 1
4 3087 1 1 16 GLU HG2 H 9.809 -3.902 -11.073 1.00 . A A . 16 GLU HG2 1 1
4 3088 1 1 16 GLU HG3 H 9.751 -4.565 -9.440 1.00 . A A . 16 GLU HG3 1 1
4 3089 1 1 16 GLU N N 6.993 -4.375 -9.323 1.00 . A A . 16 GLU N 1 1
4 3090 1 1 16 GLU O O 5.967 -5.722 -12.503 1.00 . A A . 16 GLU O 1 1
4 3091 1 1 16 GLU OE1 O 11.551 -5.526 -11.910 1.00 . A A . 16 GLU OE1 1 1
4 3092 1 1 16 GLU OE2 O 11.501 -6.330 -9.871 1.00 . A A . 16 GLU OE2 1 1
4 3093 1 1 17 ARG C C 2.793 -5.669 -11.003 1.00 . A A . 17 ARG C 1 1
4 3094 1 1 17 ARG CA C 3.950 -6.660 -10.871 1.00 . A A . 17 ARG CA 1 1
4 3095 1 1 17 ARG CB C 3.602 -7.759 -9.863 1.00 . A A . 17 ARG CB 1 1
4 3096 1 1 17 ARG CD C 3.797 -9.736 -11.390 1.00 . A A . 17 ARG CD 1 1
4 3097 1 1 17 ARG CG C 2.887 -8.953 -10.465 1.00 . A A . 17 ARG CG 1 1
4 3098 1 1 17 ARG CZ C 3.717 -11.751 -12.803 1.00 . A A . 17 ARG CZ 1 1
4 3099 1 1 17 ARG H H 5.273 -5.792 -9.462 1.00 . A A . 17 ARG H 1 1
4 3100 1 1 17 ARG HA H 4.155 -7.105 -11.833 1.00 . A A . 17 ARG HA 1 1
4 3101 1 1 17 ARG HB2 H 4.517 -8.111 -9.406 1.00 . A A . 17 ARG HB2 1 1
4 3102 1 1 17 ARG HB3 H 2.970 -7.339 -9.096 1.00 . A A . 17 ARG HB3 1 1
4 3103 1 1 17 ARG HD2 H 4.101 -9.094 -12.205 1.00 . A A . 17 ARG HD2 1 1
4 3104 1 1 17 ARG HD3 H 4.670 -10.049 -10.837 1.00 . A A . 17 ARG HD3 1 1
4 3105 1 1 17 ARG HE H 2.212 -11.098 -11.650 1.00 . A A . 17 ARG HE 1 1
4 3106 1 1 17 ARG HG2 H 2.559 -9.601 -9.668 1.00 . A A . 17 ARG HG2 1 1
4 3107 1 1 17 ARG HG3 H 2.029 -8.607 -11.024 1.00 . A A . 17 ARG HG3 1 1
4 3108 1 1 17 ARG HH11 H 5.508 -10.787 -12.801 1.00 . A A . 17 ARG HH11 1 1
4 3109 1 1 17 ARG HH12 H 5.426 -12.202 -13.814 1.00 . A A . 17 ARG HH12 1 1
4 3110 1 1 17 ARG HH21 H 2.084 -12.946 -12.990 1.00 . A A . 17 ARG HH21 1 1
4 3111 1 1 17 ARG HH22 H 3.468 -13.417 -13.940 1.00 . A A . 17 ARG HH22 1 1
4 3112 1 1 17 ARG N N 5.141 -5.949 -10.427 1.00 . A A . 17 ARG N 1 1
4 3113 1 1 17 ARG NE N 3.139 -10.918 -11.941 1.00 . A A . 17 ARG NE 1 1
4 3114 1 1 17 ARG NH1 N 4.980 -11.564 -13.170 1.00 . A A . 17 ARG NH1 1 1
4 3115 1 1 17 ARG NH2 N 3.038 -12.788 -13.279 1.00 . A A . 17 ARG NH2 1 1
4 3116 1 1 17 ARG O O 2.665 -4.758 -10.189 1.00 . A A . 17 ARG O 1 1
4 3117 1 1 18 GLU C C -0.198 -5.001 -11.182 1.00 . A A . 18 GLU C 1 1
4 3118 1 1 18 GLU CA C 0.865 -4.898 -12.275 1.00 . A A . 18 GLU CA 1 1
4 3119 1 1 18 GLU CB C 0.233 -5.151 -13.647 1.00 . A A . 18 GLU CB 1 1
4 3120 1 1 18 GLU CD C -1.337 -4.329 -15.439 1.00 . A A . 18 GLU CD 1 1
4 3121 1 1 18 GLU CG C -0.744 -4.068 -14.074 1.00 . A A . 18 GLU CG 1 1
4 3122 1 1 18 GLU H H 2.077 -6.610 -12.623 1.00 . A A . 18 GLU H 1 1
4 3123 1 1 18 GLU HA H 1.279 -3.901 -12.260 1.00 . A A . 18 GLU HA 1 1
4 3124 1 1 18 GLU HB2 H 1.016 -5.210 -14.389 1.00 . A A . 18 GLU HB2 1 1
4 3125 1 1 18 GLU HB3 H -0.297 -6.091 -13.618 1.00 . A A . 18 GLU HB3 1 1
4 3126 1 1 18 GLU HG2 H -1.546 -4.021 -13.353 1.00 . A A . 18 GLU HG2 1 1
4 3127 1 1 18 GLU HG3 H -0.224 -3.121 -14.097 1.00 . A A . 18 GLU HG3 1 1
4 3128 1 1 18 GLU N N 1.959 -5.837 -12.023 1.00 . A A . 18 GLU N 1 1
4 3129 1 1 18 GLU O O -0.962 -4.062 -10.946 1.00 . A A . 18 GLU O 1 1
4 3130 1 1 18 GLU OE1 O -0.672 -4.019 -16.450 1.00 . A A . 18 GLU OE1 1 1
4 3131 1 1 18 GLU OE2 O -2.470 -4.845 -15.511 1.00 . A A . 18 GLU OE2 1 1
4 3132 1 1 19 ASP C C -0.482 -5.949 -8.078 1.00 . A A . 19 ASP C 1 1
4 3133 1 1 19 ASP CA C -1.152 -6.344 -9.390 1.00 . A A . 19 ASP CA 1 1
4 3134 1 1 19 ASP CB C -1.668 -7.788 -9.323 1.00 . A A . 19 ASP CB 1 1
4 3135 1 1 19 ASP CG C -0.566 -8.826 -9.352 1.00 . A A . 19 ASP CG 1 1
4 3136 1 1 19 ASP H H 0.342 -6.885 -10.790 1.00 . A A . 19 ASP H 1 1
4 3137 1 1 19 ASP HA H -1.995 -5.685 -9.545 1.00 . A A . 19 ASP HA 1 1
4 3138 1 1 19 ASP HB2 H -2.226 -7.918 -8.409 1.00 . A A . 19 ASP HB2 1 1
4 3139 1 1 19 ASP HB3 H -2.325 -7.965 -10.164 1.00 . A A . 19 ASP HB3 1 1
4 3140 1 1 19 ASP N N -0.244 -6.150 -10.515 1.00 . A A . 19 ASP N 1 1
4 3141 1 1 19 ASP O O -1.030 -6.162 -6.999 1.00 . A A . 19 ASP O 1 1
4 3142 1 1 19 ASP OD1 O -0.194 -9.262 -10.463 1.00 . A A . 19 ASP OD1 1 1
4 3143 1 1 19 ASP OD2 O -0.087 -9.228 -8.274 1.00 . A A . 19 ASP OD2 1 1
4 3144 1 1 20 GLU C C 1.137 -3.258 -7.051 1.00 . A A . 20 GLU C 1 1
4 3145 1 1 20 GLU CA C 1.357 -4.761 -7.032 1.00 . A A . 20 GLU CA 1 1
4 3146 1 1 20 GLU CB C 2.857 -5.028 -7.032 1.00 . A A . 20 GLU CB 1 1
4 3147 1 1 20 GLU CD C 4.757 -6.614 -6.657 1.00 . A A . 20 GLU CD 1 1
4 3148 1 1 20 GLU CG C 3.251 -6.439 -6.666 1.00 . A A . 20 GLU CG 1 1
4 3149 1 1 20 GLU H H 1.136 -5.314 -9.057 1.00 . A A . 20 GLU H 1 1
4 3150 1 1 20 GLU HA H 0.921 -5.180 -6.140 1.00 . A A . 20 GLU HA 1 1
4 3151 1 1 20 GLU HB2 H 3.241 -4.821 -8.019 1.00 . A A . 20 GLU HB2 1 1
4 3152 1 1 20 GLU HB3 H 3.324 -4.355 -6.327 1.00 . A A . 20 GLU HB3 1 1
4 3153 1 1 20 GLU HG2 H 2.869 -6.663 -5.680 1.00 . A A . 20 GLU HG2 1 1
4 3154 1 1 20 GLU HG3 H 2.819 -7.116 -7.382 1.00 . A A . 20 GLU HG3 1 1
4 3155 1 1 20 GLU N N 0.699 -5.361 -8.181 1.00 . A A . 20 GLU N 1 1
4 3156 1 1 20 GLU O O 0.663 -2.701 -8.044 1.00 . A A . 20 GLU O 1 1
4 3157 1 1 20 GLU OE1 O 5.409 -6.283 -7.672 1.00 . A A . 20 GLU OE1 1 1
4 3158 1 1 20 GLU OE2 O 5.302 -7.061 -5.629 1.00 . A A . 20 GLU OE2 1 1
4 3159 1 1 21 LEU C C 2.781 -0.604 -5.492 1.00 . A A . 21 LEU C 1 1
4 3160 1 1 21 LEU CA C 1.419 -1.160 -5.892 1.00 . A A . 21 LEU CA 1 1
4 3161 1 1 21 LEU CB C 0.356 -0.741 -4.880 1.00 . A A . 21 LEU CB 1 1
4 3162 1 1 21 LEU CD1 C -1.403 0.854 -4.101 1.00 . A A . 21 LEU CD1 1 1
4 3163 1 1 21 LEU CD2 C 0.581 1.735 -5.311 1.00 . A A . 21 LEU CD2 1 1
4 3164 1 1 21 LEU CG C -0.379 0.563 -5.179 1.00 . A A . 21 LEU CG 1 1
4 3165 1 1 21 LEU H H 1.802 -3.108 -5.181 1.00 . A A . 21 LEU H 1 1
4 3166 1 1 21 LEU HA H 1.148 -0.785 -6.866 1.00 . A A . 21 LEU HA 1 1
4 3167 1 1 21 LEU HB2 H -0.374 -1.529 -4.821 1.00 . A A . 21 LEU HB2 1 1
4 3168 1 1 21 LEU HB3 H 0.829 -0.641 -3.926 1.00 . A A . 21 LEU HB3 1 1
4 3169 1 1 21 LEU HD11 H -0.900 0.980 -3.154 1.00 . A A . 21 LEU HD11 1 1
4 3170 1 1 21 LEU HD12 H -2.101 0.033 -4.034 1.00 . A A . 21 LEU HD12 1 1
4 3171 1 1 21 LEU HD13 H -1.937 1.759 -4.350 1.00 . A A . 21 LEU HD13 1 1
4 3172 1 1 21 LEU HD21 H 0.020 2.639 -5.497 1.00 . A A . 21 LEU HD21 1 1
4 3173 1 1 21 LEU HD22 H 1.260 1.554 -6.131 1.00 . A A . 21 LEU HD22 1 1
4 3174 1 1 21 LEU HD23 H 1.143 1.841 -4.396 1.00 . A A . 21 LEU HD23 1 1
4 3175 1 1 21 LEU HG H -0.898 0.448 -6.108 1.00 . A A . 21 LEU HG 1 1
4 3176 1 1 21 LEU N N 1.489 -2.604 -5.963 1.00 . A A . 21 LEU N 1 1
4 3177 1 1 21 LEU O O 3.250 -0.846 -4.379 1.00 . A A . 21 LEU O 1 1
4 3178 1 1 22 SER C C 4.507 1.890 -5.148 1.00 . A A . 22 SER C 1 1
4 3179 1 1 22 SER CA C 4.712 0.717 -6.095 1.00 . A A . 22 SER CA 1 1
4 3180 1 1 22 SER CB C 5.425 1.162 -7.365 1.00 . A A . 22 SER CB 1 1
4 3181 1 1 22 SER H H 3.042 0.223 -7.298 1.00 . A A . 22 SER H 1 1
4 3182 1 1 22 SER HA H 5.315 -0.018 -5.604 1.00 . A A . 22 SER HA 1 1
4 3183 1 1 22 SER HB2 H 5.418 0.357 -8.081 1.00 . A A . 22 SER HB2 1 1
4 3184 1 1 22 SER HB3 H 4.918 2.009 -7.769 1.00 . A A . 22 SER HB3 1 1
4 3185 1 1 22 SER HG H 6.807 2.047 -6.291 1.00 . A A . 22 SER HG 1 1
4 3186 1 1 22 SER N N 3.432 0.108 -6.403 1.00 . A A . 22 SER N 1 1
4 3187 1 1 22 SER O O 3.997 2.942 -5.536 1.00 . A A . 22 SER O 1 1
4 3188 1 1 22 SER OG O 6.772 1.520 -7.097 1.00 . A A . 22 SER OG 1 1
4 3189 1 1 23 LEU C C 5.785 3.691 -2.825 1.00 . A A . 23 LEU C 1 1
4 3190 1 1 23 LEU CA C 4.658 2.674 -2.868 1.00 . A A . 23 LEU CA 1 1
4 3191 1 1 23 LEU CB C 4.514 1.985 -1.512 1.00 . A A . 23 LEU CB 1 1
4 3192 1 1 23 LEU CD1 C 3.310 0.402 -0.006 1.00 . A A . 23 LEU CD1 1 1
4 3193 1 1 23 LEU CD2 C 2.044 1.615 -1.789 1.00 . A A . 23 LEU CD2 1 1
4 3194 1 1 23 LEU CG C 3.375 0.973 -1.411 1.00 . A A . 23 LEU CG 1 1
4 3195 1 1 23 LEU H H 5.364 0.864 -3.676 1.00 . A A . 23 LEU H 1 1
4 3196 1 1 23 LEU HA H 3.736 3.187 -3.100 1.00 . A A . 23 LEU HA 1 1
4 3197 1 1 23 LEU HB2 H 5.441 1.473 -1.293 1.00 . A A . 23 LEU HB2 1 1
4 3198 1 1 23 LEU HB3 H 4.356 2.744 -0.760 1.00 . A A . 23 LEU HB3 1 1
4 3199 1 1 23 LEU HD11 H 2.523 -0.335 0.046 1.00 . A A . 23 LEU HD11 1 1
4 3200 1 1 23 LEU HD12 H 3.108 1.198 0.695 1.00 . A A . 23 LEU HD12 1 1
4 3201 1 1 23 LEU HD13 H 4.256 -0.060 0.238 1.00 . A A . 23 LEU HD13 1 1
4 3202 1 1 23 LEU HD21 H 1.260 0.874 -1.749 1.00 . A A . 23 LEU HD21 1 1
4 3203 1 1 23 LEU HD22 H 2.107 2.017 -2.792 1.00 . A A . 23 LEU HD22 1 1
4 3204 1 1 23 LEU HD23 H 1.820 2.414 -1.097 1.00 . A A . 23 LEU HD23 1 1
4 3205 1 1 23 LEU HG H 3.564 0.158 -2.096 1.00 . A A . 23 LEU HG 1 1
4 3206 1 1 23 LEU N N 4.892 1.692 -3.903 1.00 . A A . 23 LEU N 1 1
4 3207 1 1 23 LEU O O 6.960 3.343 -2.943 1.00 . A A . 23 LEU O 1 1
4 3208 1 1 24 ILE C C 6.362 6.656 -1.223 1.00 . A A . 24 ILE C 1 1
4 3209 1 1 24 ILE CA C 6.382 6.026 -2.600 1.00 . A A . 24 ILE CA 1 1
4 3210 1 1 24 ILE CB C 6.064 7.121 -3.640 1.00 . A A . 24 ILE CB 1 1
4 3211 1 1 24 ILE CD1 C 7.456 5.984 -5.457 1.00 . A A . 24 ILE CD1 1 1
4 3212 1 1 24 ILE CG1 C 6.109 6.549 -5.060 1.00 . A A . 24 ILE CG1 1 1
4 3213 1 1 24 ILE CG2 C 7.018 8.302 -3.485 1.00 . A A . 24 ILE CG2 1 1
4 3214 1 1 24 ILE H H 4.473 5.159 -2.558 1.00 . A A . 24 ILE H 1 1
4 3215 1 1 24 ILE HA H 7.367 5.622 -2.802 1.00 . A A . 24 ILE HA 1 1
4 3216 1 1 24 ILE HB H 5.065 7.481 -3.447 1.00 . A A . 24 ILE HB 1 1
4 3217 1 1 24 ILE HD11 H 7.416 5.641 -6.480 1.00 . A A . 24 ILE HD11 1 1
4 3218 1 1 24 ILE HD12 H 7.702 5.156 -4.808 1.00 . A A . 24 ILE HD12 1 1
4 3219 1 1 24 ILE HD13 H 8.210 6.752 -5.363 1.00 . A A . 24 ILE HD13 1 1
4 3220 1 1 24 ILE HG12 H 5.382 5.753 -5.136 1.00 . A A . 24 ILE HG12 1 1
4 3221 1 1 24 ILE HG13 H 5.855 7.331 -5.759 1.00 . A A . 24 ILE HG13 1 1
4 3222 1 1 24 ILE HG21 H 6.875 8.753 -2.509 1.00 . A A . 24 ILE HG21 1 1
4 3223 1 1 24 ILE HG22 H 6.814 9.032 -4.252 1.00 . A A . 24 ILE HG22 1 1
4 3224 1 1 24 ILE HG23 H 8.036 7.955 -3.575 1.00 . A A . 24 ILE HG23 1 1
4 3225 1 1 24 ILE N N 5.420 4.949 -2.658 1.00 . A A . 24 ILE N 1 1
4 3226 1 1 24 ILE O O 5.324 7.156 -0.788 1.00 . A A . 24 ILE O 1 1
4 3227 1 1 25 LYS C C 7.160 8.741 0.584 1.00 . A A . 25 LYS C 1 1
4 3228 1 1 25 LYS CA C 7.598 7.291 0.748 1.00 . A A . 25 LYS CA 1 1
4 3229 1 1 25 LYS CB C 9.039 7.227 1.253 1.00 . A A . 25 LYS CB 1 1
4 3230 1 1 25 LYS CD C 10.717 7.862 3.011 1.00 . A A . 25 LYS CD 1 1
4 3231 1 1 25 LYS CE C 10.952 8.593 4.320 1.00 . A A . 25 LYS CE 1 1
4 3232 1 1 25 LYS CG C 9.268 7.965 2.563 1.00 . A A . 25 LYS CG 1 1
4 3233 1 1 25 LYS H H 8.247 6.111 -0.886 1.00 . A A . 25 LYS H 1 1
4 3234 1 1 25 LYS HA H 6.944 6.798 1.453 1.00 . A A . 25 LYS HA 1 1
4 3235 1 1 25 LYS HB2 H 9.311 6.192 1.396 1.00 . A A . 25 LYS HB2 1 1
4 3236 1 1 25 LYS HB3 H 9.685 7.660 0.505 1.00 . A A . 25 LYS HB3 1 1
4 3237 1 1 25 LYS HD2 H 10.971 6.820 3.142 1.00 . A A . 25 LYS HD2 1 1
4 3238 1 1 25 LYS HD3 H 11.349 8.295 2.251 1.00 . A A . 25 LYS HD3 1 1
4 3239 1 1 25 LYS HE2 H 10.706 9.637 4.186 1.00 . A A . 25 LYS HE2 1 1
4 3240 1 1 25 LYS HE3 H 10.312 8.167 5.077 1.00 . A A . 25 LYS HE3 1 1
4 3241 1 1 25 LYS HG2 H 9.017 9.005 2.424 1.00 . A A . 25 LYS HG2 1 1
4 3242 1 1 25 LYS HG3 H 8.632 7.536 3.323 1.00 . A A . 25 LYS HG3 1 1
4 3243 1 1 25 LYS HZ1 H 12.508 9.042 5.635 1.00 . A A . 25 LYS HZ1 1 1
4 3244 1 1 25 LYS HZ2 H 13.003 8.846 4.023 1.00 . A A . 25 LYS HZ2 1 1
4 3245 1 1 25 LYS HZ3 H 12.605 7.491 4.961 1.00 . A A . 25 LYS HZ3 1 1
4 3246 1 1 25 LYS N N 7.484 6.612 -0.532 1.00 . A A . 25 LYS N 1 1
4 3247 1 1 25 LYS NZ N 12.364 8.485 4.766 1.00 . A A . 25 LYS NZ 1 1
4 3248 1 1 25 LYS O O 7.731 9.482 -0.218 1.00 . A A . 25 LYS O 1 1
4 3249 1 1 26 GLY C C 4.230 10.531 0.595 1.00 . A A . 26 GLY C 1 1
4 3250 1 1 26 GLY CA C 5.625 10.479 1.202 1.00 . A A . 26 GLY CA 1 1
4 3251 1 1 26 GLY H H 5.742 8.512 1.974 1.00 . A A . 26 GLY H 1 1
4 3252 1 1 26 GLY HA2 H 5.597 10.934 2.172 1.00 . A A . 26 GLY HA2 1 1
4 3253 1 1 26 GLY HA3 H 6.295 11.047 0.573 1.00 . A A . 26 GLY HA3 1 1
4 3254 1 1 26 GLY N N 6.142 9.136 1.330 1.00 . A A . 26 GLY N 1 1
4 3255 1 1 26 GLY O O 3.593 11.585 0.594 1.00 . A A . 26 GLY O 1 1
4 3256 1 1 27 THR C C 1.418 8.661 0.338 1.00 . A A . 27 THR C 1 1
4 3257 1 1 27 THR CA C 2.434 9.370 -0.557 1.00 . A A . 27 THR CA 1 1
4 3258 1 1 27 THR CB C 2.484 8.686 -1.943 1.00 . A A . 27 THR CB 1 1
4 3259 1 1 27 THR CG2 C 3.399 9.448 -2.888 1.00 . A A . 27 THR CG2 1 1
4 3260 1 1 27 THR H H 4.292 8.589 0.104 1.00 . A A . 27 THR H 1 1
4 3261 1 1 27 THR HA H 2.112 10.393 -0.700 1.00 . A A . 27 THR HA 1 1
4 3262 1 1 27 THR HB H 1.487 8.679 -2.362 1.00 . A A . 27 THR HB 1 1
4 3263 1 1 27 THR HG1 H 3.778 7.321 -1.334 1.00 . A A . 27 THR HG1 1 1
4 3264 1 1 27 THR HG21 H 3.404 8.965 -3.854 1.00 . A A . 27 THR HG21 1 1
4 3265 1 1 27 THR HG22 H 4.399 9.460 -2.483 1.00 . A A . 27 THR HG22 1 1
4 3266 1 1 27 THR HG23 H 3.041 10.462 -2.993 1.00 . A A . 27 THR HG23 1 1
4 3267 1 1 27 THR N N 3.752 9.408 0.069 1.00 . A A . 27 THR N 1 1
4 3268 1 1 27 THR O O 1.771 8.151 1.401 1.00 . A A . 27 THR O 1 1
4 3269 1 1 27 THR OG1 O 2.944 7.334 -1.823 1.00 . A A . 27 THR OG1 1 1
4 3270 1 1 28 LYS C C -1.770 7.124 -0.206 1.00 . A A . 28 LYS C 1 1
4 3271 1 1 28 LYS CA C -0.913 8.026 0.681 1.00 . A A . 28 LYS CA 1 1
4 3272 1 1 28 LYS CB C -1.797 9.112 1.298 1.00 . A A . 28 LYS CB 1 1
4 3273 1 1 28 LYS CD C -4.218 9.373 1.937 1.00 . A A . 28 LYS CD 1 1
4 3274 1 1 28 LYS CE C -4.717 9.278 0.501 1.00 . A A . 28 LYS CE 1 1
4 3275 1 1 28 LYS CG C -2.942 8.565 2.137 1.00 . A A . 28 LYS CG 1 1
4 3276 1 1 28 LYS H H -0.046 9.023 -0.972 1.00 . A A . 28 LYS H 1 1
4 3277 1 1 28 LYS HA H -0.473 7.436 1.470 1.00 . A A . 28 LYS HA 1 1
4 3278 1 1 28 LYS HB2 H -1.185 9.734 1.929 1.00 . A A . 28 LYS HB2 1 1
4 3279 1 1 28 LYS HB3 H -2.215 9.715 0.504 1.00 . A A . 28 LYS HB3 1 1
4 3280 1 1 28 LYS HD2 H -4.983 8.995 2.599 1.00 . A A . 28 LYS HD2 1 1
4 3281 1 1 28 LYS HD3 H -4.017 10.409 2.170 1.00 . A A . 28 LYS HD3 1 1
4 3282 1 1 28 LYS HE2 H -3.942 9.634 -0.161 1.00 . A A . 28 LYS HE2 1 1
4 3283 1 1 28 LYS HE3 H -4.931 8.243 0.278 1.00 . A A . 28 LYS HE3 1 1
4 3284 1 1 28 LYS HG2 H -3.121 7.541 1.856 1.00 . A A . 28 LYS HG2 1 1
4 3285 1 1 28 LYS HG3 H -2.662 8.606 3.180 1.00 . A A . 28 LYS HG3 1 1
4 3286 1 1 28 LYS HZ1 H -6.234 10.023 -0.724 1.00 . A A . 28 LYS HZ1 1 1
4 3287 1 1 28 LYS HZ2 H -5.774 11.085 0.518 1.00 . A A . 28 LYS HZ2 1 1
4 3288 1 1 28 LYS HZ3 H -6.726 9.725 0.872 1.00 . A A . 28 LYS HZ3 1 1
4 3289 1 1 28 LYS N N 0.163 8.634 -0.097 1.00 . A A . 28 LYS N 1 1
4 3290 1 1 28 LYS NZ N -5.948 10.082 0.278 1.00 . A A . 28 LYS NZ 1 1
4 3291 1 1 28 LYS O O -2.232 7.554 -1.259 1.00 . A A . 28 LYS O 1 1
4 3292 1 1 29 VAL C C -4.113 4.652 0.164 1.00 . A A . 29 VAL C 1 1
4 3293 1 1 29 VAL CA C -2.794 4.947 -0.552 1.00 . A A . 29 VAL CA 1 1
4 3294 1 1 29 VAL CB C -2.027 3.625 -0.812 1.00 . A A . 29 VAL CB 1 1
4 3295 1 1 29 VAL CG1 C -0.573 3.914 -1.160 1.00 . A A . 29 VAL CG1 1 1
4 3296 1 1 29 VAL CG2 C -2.111 2.686 0.386 1.00 . A A . 29 VAL CG2 1 1
4 3297 1 1 29 VAL H H -1.630 5.607 1.092 1.00 . A A . 29 VAL H 1 1
4 3298 1 1 29 VAL HA H -3.012 5.407 -1.504 1.00 . A A . 29 VAL HA 1 1
4 3299 1 1 29 VAL HB H -2.480 3.134 -1.662 1.00 . A A . 29 VAL HB 1 1
4 3300 1 1 29 VAL HG11 H -0.526 4.718 -1.882 1.00 . A A . 29 VAL HG11 1 1
4 3301 1 1 29 VAL HG12 H -0.121 3.027 -1.579 1.00 . A A . 29 VAL HG12 1 1
4 3302 1 1 29 VAL HG13 H -0.040 4.201 -0.265 1.00 . A A . 29 VAL HG13 1 1
4 3303 1 1 29 VAL HG21 H -1.548 3.103 1.209 1.00 . A A . 29 VAL HG21 1 1
4 3304 1 1 29 VAL HG22 H -1.703 1.717 0.124 1.00 . A A . 29 VAL HG22 1 1
4 3305 1 1 29 VAL HG23 H -3.144 2.573 0.681 1.00 . A A . 29 VAL HG23 1 1
4 3306 1 1 29 VAL N N -1.996 5.890 0.223 1.00 . A A . 29 VAL N 1 1
4 3307 1 1 29 VAL O O -4.302 5.051 1.314 1.00 . A A . 29 VAL O 1 1
4 3308 1 1 30 ILE C C -6.402 2.105 0.280 1.00 . A A . 30 ILE C 1 1
4 3309 1 1 30 ILE CA C -6.318 3.613 0.042 1.00 . A A . 30 ILE CA 1 1
4 3310 1 1 30 ILE CB C -7.466 4.024 -0.906 1.00 . A A . 30 ILE CB 1 1
4 3311 1 1 30 ILE CD1 C -7.609 6.435 -0.085 1.00 . A A . 30 ILE CD1 1 1
4 3312 1 1 30 ILE CG1 C -7.368 5.507 -1.258 1.00 . A A . 30 ILE CG1 1 1
4 3313 1 1 30 ILE CG2 C -8.821 3.709 -0.286 1.00 . A A . 30 ILE CG2 1 1
4 3314 1 1 30 ILE H H -4.816 3.702 -1.446 1.00 . A A . 30 ILE H 1 1
4 3315 1 1 30 ILE HA H -6.441 4.134 0.980 1.00 . A A . 30 ILE HA 1 1
4 3316 1 1 30 ILE HB H -7.374 3.444 -1.811 1.00 . A A . 30 ILE HB 1 1
4 3317 1 1 30 ILE HD11 H -7.517 7.461 -0.411 1.00 . A A . 30 ILE HD11 1 1
4 3318 1 1 30 ILE HD12 H -6.879 6.236 0.685 1.00 . A A . 30 ILE HD12 1 1
4 3319 1 1 30 ILE HD13 H -8.601 6.268 0.306 1.00 . A A . 30 ILE HD13 1 1
4 3320 1 1 30 ILE HG12 H -6.379 5.709 -1.636 1.00 . A A . 30 ILE HG12 1 1
4 3321 1 1 30 ILE HG13 H -8.094 5.735 -2.024 1.00 . A A . 30 ILE HG13 1 1
4 3322 1 1 30 ILE HG21 H -8.882 2.654 -0.071 1.00 . A A . 30 ILE HG21 1 1
4 3323 1 1 30 ILE HG22 H -9.605 3.982 -0.977 1.00 . A A . 30 ILE HG22 1 1
4 3324 1 1 30 ILE HG23 H -8.938 4.271 0.630 1.00 . A A . 30 ILE HG23 1 1
4 3325 1 1 30 ILE N N -5.020 3.969 -0.522 1.00 . A A . 30 ILE N 1 1
4 3326 1 1 30 ILE O O -6.501 1.334 -0.672 1.00 . A A . 30 ILE O 1 1
4 3327 1 1 31 VAL C C -7.871 -0.194 2.019 1.00 . A A . 31 VAL C 1 1
4 3328 1 1 31 VAL CA C -6.425 0.268 1.877 1.00 . A A . 31 VAL CA 1 1
4 3329 1 1 31 VAL CB C -5.693 -0.060 3.197 1.00 . A A . 31 VAL CB 1 1
4 3330 1 1 31 VAL CG1 C -5.559 -1.566 3.355 1.00 . A A . 31 VAL CG1 1 1
4 3331 1 1 31 VAL CG2 C -4.331 0.608 3.258 1.00 . A A . 31 VAL CG2 1 1
4 3332 1 1 31 VAL H H -6.301 2.358 2.262 1.00 . A A . 31 VAL H 1 1
4 3333 1 1 31 VAL HA H -5.954 -0.289 1.079 1.00 . A A . 31 VAL HA 1 1
4 3334 1 1 31 VAL HB H -6.294 0.316 4.021 1.00 . A A . 31 VAL HB 1 1
4 3335 1 1 31 VAL HG11 H -5.077 -1.791 4.295 1.00 . A A . 31 VAL HG11 1 1
4 3336 1 1 31 VAL HG12 H -4.968 -1.962 2.544 1.00 . A A . 31 VAL HG12 1 1
4 3337 1 1 31 VAL HG13 H -6.542 -2.017 3.339 1.00 . A A . 31 VAL HG13 1 1
4 3338 1 1 31 VAL HG21 H -3.800 0.432 2.334 1.00 . A A . 31 VAL HG21 1 1
4 3339 1 1 31 VAL HG22 H -3.769 0.196 4.087 1.00 . A A . 31 VAL HG22 1 1
4 3340 1 1 31 VAL HG23 H -4.457 1.670 3.404 1.00 . A A . 31 VAL HG23 1 1
4 3341 1 1 31 VAL N N -6.365 1.689 1.537 1.00 . A A . 31 VAL N 1 1
4 3342 1 1 31 VAL O O -8.582 0.232 2.927 1.00 . A A . 31 VAL O 1 1
4 3343 1 1 32 MET C C -9.709 -2.962 1.816 1.00 . A A . 32 MET C 1 1
4 3344 1 1 32 MET CA C -9.659 -1.584 1.164 1.00 . A A . 32 MET CA 1 1
4 3345 1 1 32 MET CB C -10.212 -1.657 -0.253 1.00 . A A . 32 MET CB 1 1
4 3346 1 1 32 MET CE C -8.979 -0.948 -3.052 1.00 . A A . 32 MET CE 1 1
4 3347 1 1 32 MET CG C -10.497 -0.296 -0.863 1.00 . A A . 32 MET CG 1 1
4 3348 1 1 32 MET H H -7.683 -1.397 0.441 1.00 . A A . 32 MET H 1 1
4 3349 1 1 32 MET HA H -10.261 -0.891 1.743 1.00 . A A . 32 MET HA 1 1
4 3350 1 1 32 MET HB2 H -9.494 -2.167 -0.878 1.00 . A A . 32 MET HB2 1 1
4 3351 1 1 32 MET HB3 H -11.127 -2.223 -0.240 1.00 . A A . 32 MET HB3 1 1
4 3352 1 1 32 MET HE1 H -8.893 -1.090 -4.119 1.00 . A A . 32 MET HE1 1 1
4 3353 1 1 32 MET HE2 H -8.805 -1.889 -2.548 1.00 . A A . 32 MET HE2 1 1
4 3354 1 1 32 MET HE3 H -8.248 -0.224 -2.723 1.00 . A A . 32 MET HE3 1 1
4 3355 1 1 32 MET HG2 H -11.429 0.075 -0.464 1.00 . A A . 32 MET HG2 1 1
4 3356 1 1 32 MET HG3 H -9.697 0.377 -0.594 1.00 . A A . 32 MET HG3 1 1
4 3357 1 1 32 MET N N -8.299 -1.076 1.133 1.00 . A A . 32 MET N 1 1
4 3358 1 1 32 MET O O -10.444 -3.185 2.775 1.00 . A A . 32 MET O 1 1
4 3359 1 1 32 MET SD S -10.622 -0.361 -2.656 1.00 . A A . 32 MET SD 1 1
4 3360 1 1 33 GLU C C -7.515 -5.465 2.515 1.00 . A A . 33 GLU C 1 1
4 3361 1 1 33 GLU CA C -8.854 -5.233 1.824 1.00 . A A . 33 GLU CA 1 1
4 3362 1 1 33 GLU CB C -9.064 -6.253 0.697 1.00 . A A . 33 GLU CB 1 1
4 3363 1 1 33 GLU CD C -10.009 -8.148 2.077 1.00 . A A . 33 GLU CD 1 1
4 3364 1 1 33 GLU CG C -8.911 -7.697 1.137 1.00 . A A . 33 GLU CG 1 1
4 3365 1 1 33 GLU H H -8.320 -3.634 0.549 1.00 . A A . 33 GLU H 1 1
4 3366 1 1 33 GLU HA H -9.647 -5.338 2.550 1.00 . A A . 33 GLU HA 1 1
4 3367 1 1 33 GLU HB2 H -10.057 -6.127 0.296 1.00 . A A . 33 GLU HB2 1 1
4 3368 1 1 33 GLU HB3 H -8.346 -6.061 -0.083 1.00 . A A . 33 GLU HB3 1 1
4 3369 1 1 33 GLU HG2 H -8.927 -8.329 0.260 1.00 . A A . 33 GLU HG2 1 1
4 3370 1 1 33 GLU HG3 H -7.962 -7.804 1.637 1.00 . A A . 33 GLU HG3 1 1
4 3371 1 1 33 GLU N N -8.908 -3.879 1.295 1.00 . A A . 33 GLU N 1 1
4 3372 1 1 33 GLU O O -6.478 -4.992 2.048 1.00 . A A . 33 GLU O 1 1
4 3373 1 1 33 GLU OE1 O -10.078 -7.636 3.218 1.00 . A A . 33 GLU OE1 1 1
4 3374 1 1 33 GLU OE2 O -10.793 -9.037 1.683 1.00 . A A . 33 GLU OE2 1 1
4 3375 1 1 34 LYS C C -6.123 -7.889 4.720 1.00 . A A . 34 LYS C 1 1
4 3376 1 1 34 LYS CA C -6.320 -6.418 4.390 1.00 . A A . 34 LYS CA 1 1
4 3377 1 1 34 LYS CB C -6.334 -5.637 5.704 1.00 . A A . 34 LYS CB 1 1
4 3378 1 1 34 LYS CD C -6.114 -3.483 6.911 1.00 . A A . 34 LYS CD 1 1
4 3379 1 1 34 LYS CE C -6.004 -1.981 6.816 1.00 . A A . 34 LYS CE 1 1
4 3380 1 1 34 LYS CG C -6.336 -4.132 5.558 1.00 . A A . 34 LYS CG 1 1
4 3381 1 1 34 LYS H H -8.383 -6.582 3.931 1.00 . A A . 34 LYS H 1 1
4 3382 1 1 34 LYS HA H -5.486 -6.081 3.794 1.00 . A A . 34 LYS HA 1 1
4 3383 1 1 34 LYS HB2 H -7.214 -5.919 6.261 1.00 . A A . 34 LYS HB2 1 1
4 3384 1 1 34 LYS HB3 H -5.458 -5.911 6.278 1.00 . A A . 34 LYS HB3 1 1
4 3385 1 1 34 LYS HD2 H -6.938 -3.732 7.558 1.00 . A A . 34 LYS HD2 1 1
4 3386 1 1 34 LYS HD3 H -5.198 -3.869 7.330 1.00 . A A . 34 LYS HD3 1 1
4 3387 1 1 34 LYS HE2 H -5.145 -1.742 6.203 1.00 . A A . 34 LYS HE2 1 1
4 3388 1 1 34 LYS HE3 H -6.898 -1.592 6.357 1.00 . A A . 34 LYS HE3 1 1
4 3389 1 1 34 LYS HG2 H -5.543 -3.839 4.886 1.00 . A A . 34 LYS HG2 1 1
4 3390 1 1 34 LYS HG3 H -7.290 -3.812 5.164 1.00 . A A . 34 LYS HG3 1 1
4 3391 1 1 34 LYS HZ1 H -6.577 -1.715 8.809 1.00 . A A . 34 LYS HZ1 1 1
4 3392 1 1 34 LYS HZ2 H -5.895 -0.330 8.102 1.00 . A A . 34 LYS HZ2 1 1
4 3393 1 1 34 LYS HZ3 H -4.909 -1.627 8.556 1.00 . A A . 34 LYS HZ3 1 1
4 3394 1 1 34 LYS N N -7.534 -6.187 3.624 1.00 . A A . 34 LYS N 1 1
4 3395 1 1 34 LYS NZ N -5.833 -1.372 8.160 1.00 . A A . 34 LYS NZ 1 1
4 3396 1 1 34 LYS O O -6.979 -8.520 5.344 1.00 . A A . 34 LYS O 1 1
4 3397 1 1 35 CYS C C -3.495 -9.393 5.900 1.00 . A A . 35 CYS C 1 1
4 3398 1 1 35 CYS CA C -4.532 -9.696 4.829 1.00 . A A . 35 CYS CA 1 1
4 3399 1 1 35 CYS CB C -3.936 -10.571 3.721 1.00 . A A . 35 CYS CB 1 1
4 3400 1 1 35 CYS H H -4.455 -7.967 3.624 1.00 . A A . 35 CYS H 1 1
4 3401 1 1 35 CYS HA H -5.374 -10.204 5.280 1.00 . A A . 35 CYS HA 1 1
4 3402 1 1 35 CYS HB2 H -3.057 -10.086 3.323 1.00 . A A . 35 CYS HB2 1 1
4 3403 1 1 35 CYS HB3 H -3.656 -11.527 4.137 1.00 . A A . 35 CYS HB3 1 1
4 3404 1 1 35 CYS HG H -6.169 -10.181 2.560 1.00 . A A . 35 CYS HG 1 1
4 3405 1 1 35 CYS N N -4.995 -8.431 4.302 1.00 . A A . 35 CYS N 1 1
4 3406 1 1 35 CYS O O -2.367 -9.018 5.587 1.00 . A A . 35 CYS O 1 1
4 3407 1 1 35 CYS SG S -5.065 -10.878 2.342 1.00 . A A . 35 CYS SG 1 1
4 3408 1 1 36 SER C C -1.701 -9.765 8.215 1.00 . A A . 36 SER C 1 1
4 3409 1 1 36 SER CA C -3.074 -9.106 8.292 1.00 . A A . 36 SER CA 1 1
4 3410 1 1 36 SER CB C -3.777 -9.487 9.589 1.00 . A A . 36 SER CB 1 1
4 3411 1 1 36 SER H H -4.804 -9.854 7.339 1.00 . A A . 36 SER H 1 1
4 3412 1 1 36 SER HA H -2.950 -8.033 8.261 1.00 . A A . 36 SER HA 1 1
4 3413 1 1 36 SER HB2 H -3.724 -10.557 9.722 1.00 . A A . 36 SER HB2 1 1
4 3414 1 1 36 SER HB3 H -3.289 -8.995 10.419 1.00 . A A . 36 SER HB3 1 1
4 3415 1 1 36 SER HG H -5.592 -9.426 10.350 1.00 . A A . 36 SER HG 1 1
4 3416 1 1 36 SER N N -3.909 -9.498 7.160 1.00 . A A . 36 SER N 1 1
4 3417 1 1 36 SER O O -0.675 -9.128 8.461 1.00 . A A . 36 SER O 1 1
4 3418 1 1 36 SER OG O -5.140 -9.090 9.557 1.00 . A A . 36 SER OG 1 1
4 3419 1 1 37 ASP C C -0.177 -11.868 6.147 1.00 . A A . 37 ASP C 1 1
4 3420 1 1 37 ASP CA C -0.444 -11.752 7.643 1.00 . A A . 37 ASP CA 1 1
4 3421 1 1 37 ASP CB C -0.488 -13.137 8.294 1.00 . A A . 37 ASP CB 1 1
4 3422 1 1 37 ASP CG C 0.759 -13.954 8.018 1.00 . A A . 37 ASP CG 1 1
4 3423 1 1 37 ASP H H -2.546 -11.515 7.755 1.00 . A A . 37 ASP H 1 1
4 3424 1 1 37 ASP HA H 0.353 -11.176 8.093 1.00 . A A . 37 ASP HA 1 1
4 3425 1 1 37 ASP HB2 H -0.588 -13.019 9.362 1.00 . A A . 37 ASP HB2 1 1
4 3426 1 1 37 ASP HB3 H -1.342 -13.680 7.915 1.00 . A A . 37 ASP HB3 1 1
4 3427 1 1 37 ASP N N -1.690 -11.040 7.868 1.00 . A A . 37 ASP N 1 1
4 3428 1 1 37 ASP O O -0.612 -12.823 5.498 1.00 . A A . 37 ASP O 1 1
4 3429 1 1 37 ASP OD1 O 1.840 -13.580 8.519 1.00 . A A . 37 ASP OD1 1 1
4 3430 1 1 37 ASP OD2 O 0.660 -14.974 7.296 1.00 . A A . 37 ASP OD2 1 1
4 3431 1 1 38 GLY C C 0.602 -9.554 3.494 1.00 . A A . 38 GLY C 1 1
4 3432 1 1 38 GLY CA C 0.820 -10.888 4.183 1.00 . A A . 38 GLY CA 1 1
4 3433 1 1 38 GLY H H 0.759 -10.097 6.145 1.00 . A A . 38 GLY H 1 1
4 3434 1 1 38 GLY HA2 H 1.857 -11.168 4.071 1.00 . A A . 38 GLY HA2 1 1
4 3435 1 1 38 GLY HA3 H 0.206 -11.633 3.698 1.00 . A A . 38 GLY HA3 1 1
4 3436 1 1 38 GLY N N 0.493 -10.865 5.593 1.00 . A A . 38 GLY N 1 1
4 3437 1 1 38 GLY O O 1.087 -8.515 3.953 1.00 . A A . 38 GLY O 1 1
4 3438 1 1 39 TRP C C -1.595 -7.657 1.856 1.00 . A A . 39 TRP C 1 1
4 3439 1 1 39 TRP CA C -0.311 -8.422 1.537 1.00 . A A . 39 TRP CA 1 1
4 3440 1 1 39 TRP CB C -0.348 -8.857 0.068 1.00 . A A . 39 TRP CB 1 1
4 3441 1 1 39 TRP CD1 C 1.285 -10.816 -0.224 1.00 . A A . 39 TRP CD1 1 1
4 3442 1 1 39 TRP CD2 C 1.945 -8.913 -1.198 1.00 . A A . 39 TRP CD2 1 1
4 3443 1 1 39 TRP CE2 C 2.921 -9.898 -1.433 1.00 . A A . 39 TRP CE2 1 1
4 3444 1 1 39 TRP CE3 C 2.141 -7.634 -1.718 1.00 . A A . 39 TRP CE3 1 1
4 3445 1 1 39 TRP CG C 0.910 -9.516 -0.415 1.00 . A A . 39 TRP CG 1 1
4 3446 1 1 39 TRP CH2 C 4.238 -8.379 -2.668 1.00 . A A . 39 TRP CH2 1 1
4 3447 1 1 39 TRP CZ2 C 4.073 -9.641 -2.169 1.00 . A A . 39 TRP CZ2 1 1
4 3448 1 1 39 TRP CZ3 C 3.285 -7.379 -2.448 1.00 . A A . 39 TRP CZ3 1 1
4 3449 1 1 39 TRP H H -0.609 -10.424 2.163 1.00 . A A . 39 TRP H 1 1
4 3450 1 1 39 TRP HA H 0.536 -7.771 1.689 1.00 . A A . 39 TRP HA 1 1
4 3451 1 1 39 TRP HB2 H -1.156 -9.558 -0.069 1.00 . A A . 39 TRP HB2 1 1
4 3452 1 1 39 TRP HB3 H -0.527 -7.990 -0.552 1.00 . A A . 39 TRP HB3 1 1
4 3453 1 1 39 TRP HD1 H 0.706 -11.539 0.330 1.00 . A A . 39 TRP HD1 1 1
4 3454 1 1 39 TRP HE1 H 2.980 -11.908 -0.828 1.00 . A A . 39 TRP HE1 1 1
4 3455 1 1 39 TRP HE3 H 1.416 -6.849 -1.557 1.00 . A A . 39 TRP HE3 1 1
4 3456 1 1 39 TRP HH2 H 5.118 -8.135 -3.244 1.00 . A A . 39 TRP HH2 1 1
4 3457 1 1 39 TRP HZ2 H 4.819 -10.401 -2.347 1.00 . A A . 39 TRP HZ2 1 1
4 3458 1 1 39 TRP HZ3 H 3.452 -6.395 -2.859 1.00 . A A . 39 TRP HZ3 1 1
4 3459 1 1 39 TRP N N -0.144 -9.587 2.398 1.00 . A A . 39 TRP N 1 1
4 3460 1 1 39 TRP NE1 N 2.497 -11.050 -0.827 1.00 . A A . 39 TRP NE1 1 1
4 3461 1 1 39 TRP O O -2.609 -8.243 2.234 1.00 . A A . 39 TRP O 1 1
4 3462 1 1 40 TRP C C -3.156 -5.070 0.394 1.00 . A A . 40 TRP C 1 1
4 3463 1 1 40 TRP CA C -2.730 -5.508 1.787 1.00 . A A . 40 TRP CA 1 1
4 3464 1 1 40 TRP CB C -2.483 -4.286 2.679 1.00 . A A . 40 TRP CB 1 1
4 3465 1 1 40 TRP CD1 C -2.794 -5.800 4.718 1.00 . A A . 40 TRP CD1 1 1
4 3466 1 1 40 TRP CD2 C -2.490 -3.646 5.224 1.00 . A A . 40 TRP CD2 1 1
4 3467 1 1 40 TRP CE2 C -2.646 -4.373 6.422 1.00 . A A . 40 TRP CE2 1 1
4 3468 1 1 40 TRP CE3 C -2.289 -2.267 5.298 1.00 . A A . 40 TRP CE3 1 1
4 3469 1 1 40 TRP CG C -2.583 -4.583 4.145 1.00 . A A . 40 TRP CG 1 1
4 3470 1 1 40 TRP CH2 C -2.407 -2.417 7.712 1.00 . A A . 40 TRP CH2 1 1
4 3471 1 1 40 TRP CZ2 C -2.605 -3.767 7.671 1.00 . A A . 40 TRP CZ2 1 1
4 3472 1 1 40 TRP CZ3 C -2.250 -1.667 6.541 1.00 . A A . 40 TRP CZ3 1 1
4 3473 1 1 40 TRP H H -0.674 -5.918 1.509 1.00 . A A . 40 TRP H 1 1
4 3474 1 1 40 TRP HA H -3.522 -6.105 2.218 1.00 . A A . 40 TRP HA 1 1
4 3475 1 1 40 TRP HB2 H -1.491 -3.905 2.484 1.00 . A A . 40 TRP HB2 1 1
4 3476 1 1 40 TRP HB3 H -3.209 -3.522 2.441 1.00 . A A . 40 TRP HB3 1 1
4 3477 1 1 40 TRP HD1 H -2.918 -6.713 4.165 1.00 . A A . 40 TRP HD1 1 1
4 3478 1 1 40 TRP HE1 H -2.959 -6.426 6.714 1.00 . A A . 40 TRP HE1 1 1
4 3479 1 1 40 TRP HE3 H -2.165 -1.670 4.406 1.00 . A A . 40 TRP HE3 1 1
4 3480 1 1 40 TRP HH2 H -2.375 -1.907 8.658 1.00 . A A . 40 TRP HH2 1 1
4 3481 1 1 40 TRP HZ2 H -2.724 -4.332 8.584 1.00 . A A . 40 TRP HZ2 1 1
4 3482 1 1 40 TRP HZ3 H -2.096 -0.600 6.619 1.00 . A A . 40 TRP HZ3 1 1
4 3483 1 1 40 TRP N N -1.542 -6.343 1.699 1.00 . A A . 40 TRP N 1 1
4 3484 1 1 40 TRP NE1 N -2.829 -5.686 6.084 1.00 . A A . 40 TRP NE1 1 1
4 3485 1 1 40 TRP O O -2.315 -4.800 -0.465 1.00 . A A . 40 TRP O 1 1
4 3486 1 1 41 ARG C C -5.459 -3.217 -1.126 1.00 . A A . 41 ARG C 1 1
4 3487 1 1 41 ARG CA C -4.994 -4.667 -1.128 1.00 . A A . 41 ARG CA 1 1
4 3488 1 1 41 ARG CB C -6.154 -5.598 -1.471 1.00 . A A . 41 ARG CB 1 1
4 3489 1 1 41 ARG CD C -7.720 -6.530 -3.183 1.00 . A A . 41 ARG CD 1 1
4 3490 1 1 41 ARG CG C -6.564 -5.575 -2.933 1.00 . A A . 41 ARG CG 1 1
4 3491 1 1 41 ARG CZ C -8.961 -7.494 -5.092 1.00 . A A . 41 ARG CZ 1 1
4 3492 1 1 41 ARG H H -5.076 -5.190 0.916 1.00 . A A . 41 ARG H 1 1
4 3493 1 1 41 ARG HA H -4.210 -4.786 -1.862 1.00 . A A . 41 ARG HA 1 1
4 3494 1 1 41 ARG HB2 H -5.874 -6.610 -1.217 1.00 . A A . 41 ARG HB2 1 1
4 3495 1 1 41 ARG HB3 H -7.009 -5.314 -0.879 1.00 . A A . 41 ARG HB3 1 1
4 3496 1 1 41 ARG HD2 H -7.475 -7.490 -2.756 1.00 . A A . 41 ARG HD2 1 1
4 3497 1 1 41 ARG HD3 H -8.604 -6.138 -2.699 1.00 . A A . 41 ARG HD3 1 1
4 3498 1 1 41 ARG HE H -7.415 -6.222 -5.245 1.00 . A A . 41 ARG HE 1 1
4 3499 1 1 41 ARG HG2 H -6.871 -4.574 -3.195 1.00 . A A . 41 ARG HG2 1 1
4 3500 1 1 41 ARG HG3 H -5.723 -5.871 -3.540 1.00 . A A . 41 ARG HG3 1 1
4 3501 1 1 41 ARG HH11 H -9.639 -8.084 -3.275 1.00 . A A . 41 ARG HH11 1 1
4 3502 1 1 41 ARG HH12 H -10.494 -8.754 -4.629 1.00 . A A . 41 ARG HH12 1 1
4 3503 1 1 41 ARG HH21 H -8.519 -7.113 -7.037 1.00 . A A . 41 ARG HH21 1 1
4 3504 1 1 41 ARG HH22 H -9.824 -8.231 -6.778 1.00 . A A . 41 ARG HH22 1 1
4 3505 1 1 41 ARG N N -4.456 -5.012 0.174 1.00 . A A . 41 ARG N 1 1
4 3506 1 1 41 ARG NE N -7.999 -6.707 -4.609 1.00 . A A . 41 ARG NE 1 1
4 3507 1 1 41 ARG NH1 N -9.760 -8.165 -4.265 1.00 . A A . 41 ARG NH1 1 1
4 3508 1 1 41 ARG NH2 N -9.118 -7.616 -6.407 1.00 . A A . 41 ARG NH2 1 1
4 3509 1 1 41 ARG O O -6.497 -2.883 -0.539 1.00 . A A . 41 ARG O 1 1
4 3510 1 1 42 GLY C C -4.926 -0.329 -3.135 1.00 . A A . 42 GLY C 1 1
4 3511 1 1 42 GLY CA C -4.993 -0.951 -1.760 1.00 . A A . 42 GLY CA 1 1
4 3512 1 1 42 GLY H H -3.913 -2.694 -2.279 1.00 . A A . 42 GLY H 1 1
4 3513 1 1 42 GLY HA2 H -5.988 -0.812 -1.363 1.00 . A A . 42 GLY HA2 1 1
4 3514 1 1 42 GLY HA3 H -4.288 -0.449 -1.115 1.00 . A A . 42 GLY HA3 1 1
4 3515 1 1 42 GLY N N -4.691 -2.361 -1.773 1.00 . A A . 42 GLY N 1 1
4 3516 1 1 42 GLY O O -4.378 -0.916 -4.065 1.00 . A A . 42 GLY O 1 1
4 3517 1 1 43 SER C C -4.873 2.973 -4.288 1.00 . A A . 43 SER C 1 1
4 3518 1 1 43 SER CA C -5.465 1.590 -4.510 1.00 . A A . 43 SER CA 1 1
4 3519 1 1 43 SER CB C -6.871 1.689 -5.109 1.00 . A A . 43 SER CB 1 1
4 3520 1 1 43 SER H H -5.938 1.257 -2.483 1.00 . A A . 43 SER H 1 1
4 3521 1 1 43 SER HA H -4.835 1.050 -5.195 1.00 . A A . 43 SER HA 1 1
4 3522 1 1 43 SER HB2 H -7.091 0.782 -5.643 1.00 . A A . 43 SER HB2 1 1
4 3523 1 1 43 SER HB3 H -7.584 1.815 -4.317 1.00 . A A . 43 SER HB3 1 1
4 3524 1 1 43 SER HG H -7.045 2.427 -6.920 1.00 . A A . 43 SER HG 1 1
4 3525 1 1 43 SER N N -5.493 0.855 -3.262 1.00 . A A . 43 SER N 1 1
4 3526 1 1 43 SER O O -5.081 3.588 -3.242 1.00 . A A . 43 SER O 1 1
4 3527 1 1 43 SER OG O -6.986 2.771 -6.019 1.00 . A A . 43 SER OG 1 1
4 3528 1 1 44 TYR C C -3.673 5.430 -6.569 1.00 . A A . 44 TYR C 1 1
4 3529 1 1 44 TYR CA C -3.534 4.765 -5.204 1.00 . A A . 44 TYR CA 1 1
4 3530 1 1 44 TYR CB C -2.066 4.690 -4.764 1.00 . A A . 44 TYR CB 1 1
4 3531 1 1 44 TYR CD1 C -2.151 7.164 -4.270 1.00 . A A . 44 TYR CD1 1 1
4 3532 1 1 44 TYR CD2 C -0.034 6.181 -4.736 1.00 . A A . 44 TYR CD2 1 1
4 3533 1 1 44 TYR CE1 C -1.553 8.397 -4.112 1.00 . A A . 44 TYR CE1 1 1
4 3534 1 1 44 TYR CE2 C 0.573 7.411 -4.577 1.00 . A A . 44 TYR CE2 1 1
4 3535 1 1 44 TYR CG C -1.405 6.038 -4.587 1.00 . A A . 44 TYR CG 1 1
4 3536 1 1 44 TYR CZ C -0.192 8.516 -4.265 1.00 . A A . 44 TYR CZ 1 1
4 3537 1 1 44 TYR H H -3.936 2.867 -6.044 1.00 . A A . 44 TYR H 1 1
4 3538 1 1 44 TYR HA H -4.093 5.339 -4.479 1.00 . A A . 44 TYR HA 1 1
4 3539 1 1 44 TYR HB2 H -2.010 4.171 -3.819 1.00 . A A . 44 TYR HB2 1 1
4 3540 1 1 44 TYR HB3 H -1.503 4.138 -5.502 1.00 . A A . 44 TYR HB3 1 1
4 3541 1 1 44 TYR HD1 H -3.219 7.064 -4.150 1.00 . A A . 44 TYR HD1 1 1
4 3542 1 1 44 TYR HD2 H 0.561 5.314 -4.978 1.00 . A A . 44 TYR HD2 1 1
4 3543 1 1 44 TYR HE1 H -2.151 9.259 -3.862 1.00 . A A . 44 TYR HE1 1 1
4 3544 1 1 44 TYR HE2 H 1.641 7.506 -4.695 1.00 . A A . 44 TYR HE2 1 1
4 3545 1 1 44 TYR HH H 0.995 9.909 -4.852 1.00 . A A . 44 TYR HH 1 1
4 3546 1 1 44 TYR N N -4.111 3.437 -5.257 1.00 . A A . 44 TYR N 1 1
4 3547 1 1 44 TYR O O -3.277 4.854 -7.587 1.00 . A A . 44 TYR O 1 1
4 3548 1 1 44 TYR OH O 0.407 9.745 -4.109 1.00 . A A . 44 TYR OH 1 1
4 3549 1 1 45 ASN C C -5.639 6.627 -8.600 1.00 . A A . 45 ASN C 1 1
4 3550 1 1 45 ASN CA C -4.567 7.360 -7.804 1.00 . A A . 45 ASN CA 1 1
4 3551 1 1 45 ASN CB C -3.316 7.579 -8.667 1.00 . A A . 45 ASN CB 1 1
4 3552 1 1 45 ASN CG C -3.592 8.421 -9.901 1.00 . A A . 45 ASN CG 1 1
4 3553 1 1 45 ASN H H -4.494 7.035 -5.716 1.00 . A A . 45 ASN H 1 1
4 3554 1 1 45 ASN HA H -4.960 8.316 -7.521 1.00 . A A . 45 ASN HA 1 1
4 3555 1 1 45 ASN HB2 H -2.563 8.081 -8.077 1.00 . A A . 45 ASN HB2 1 1
4 3556 1 1 45 ASN HB3 H -2.934 6.619 -8.985 1.00 . A A . 45 ASN HB3 1 1
4 3557 1 1 45 ASN HD21 H -2.320 7.327 -10.965 1.00 . A A . 45 ASN HD21 1 1
4 3558 1 1 45 ASN HD22 H -3.089 8.622 -11.814 1.00 . A A . 45 ASN HD22 1 1
4 3559 1 1 45 ASN N N -4.257 6.627 -6.574 1.00 . A A . 45 ASN N 1 1
4 3560 1 1 45 ASN ND2 N -2.937 8.090 -11.004 1.00 . A A . 45 ASN ND2 1 1
4 3561 1 1 45 ASN O O -6.836 6.837 -8.398 1.00 . A A . 45 ASN O 1 1
4 3562 1 1 45 ASN OD1 O -4.403 9.350 -9.869 1.00 . A A . 45 ASN OD1 1 1
4 3563 1 1 46 GLY C C -5.689 3.505 -10.316 1.00 . A A . 46 GLY C 1 1
4 3564 1 1 46 GLY CA C -6.112 4.956 -10.265 1.00 . A A . 46 GLY CA 1 1
4 3565 1 1 46 GLY H H -4.232 5.674 -9.617 1.00 . A A . 46 GLY H 1 1
4 3566 1 1 46 GLY HA2 H -7.096 5.020 -9.825 1.00 . A A . 46 GLY HA2 1 1
4 3567 1 1 46 GLY HA3 H -6.150 5.346 -11.271 1.00 . A A . 46 GLY HA3 1 1
4 3568 1 1 46 GLY N N -5.198 5.760 -9.484 1.00 . A A . 46 GLY N 1 1
4 3569 1 1 46 GLY O O -6.396 2.665 -10.872 1.00 . A A . 46 GLY O 1 1
4 3570 1 1 47 GLN C C -4.287 1.145 -8.432 1.00 . A A . 47 GLN C 1 1
4 3571 1 1 47 GLN CA C -4.002 1.855 -9.744 1.00 . A A . 47 GLN CA 1 1
4 3572 1 1 47 GLN CB C -2.486 1.862 -9.988 1.00 . A A . 47 GLN CB 1 1
4 3573 1 1 47 GLN CD C -1.726 4.155 -10.747 1.00 . A A . 47 GLN CD 1 1
4 3574 1 1 47 GLN CG C -2.035 2.726 -11.155 1.00 . A A . 47 GLN CG 1 1
4 3575 1 1 47 GLN H H -4.057 3.904 -9.230 1.00 . A A . 47 GLN H 1 1
4 3576 1 1 47 GLN HA H -4.488 1.317 -10.545 1.00 . A A . 47 GLN HA 1 1
4 3577 1 1 47 GLN HB2 H -1.996 2.224 -9.097 1.00 . A A . 47 GLN HB2 1 1
4 3578 1 1 47 GLN HB3 H -2.162 0.848 -10.174 1.00 . A A . 47 GLN HB3 1 1
4 3579 1 1 47 GLN HE21 H 0.161 3.659 -10.355 1.00 . A A . 47 GLN HE21 1 1
4 3580 1 1 47 GLN HE22 H -0.257 5.322 -10.087 1.00 . A A . 47 GLN HE22 1 1
4 3581 1 1 47 GLN HG2 H -1.146 2.292 -11.586 1.00 . A A . 47 GLN HG2 1 1
4 3582 1 1 47 GLN HG3 H -2.820 2.743 -11.897 1.00 . A A . 47 GLN HG3 1 1
4 3583 1 1 47 GLN N N -4.544 3.203 -9.716 1.00 . A A . 47 GLN N 1 1
4 3584 1 1 47 GLN NE2 N -0.484 4.403 -10.357 1.00 . A A . 47 GLN NE2 1 1
4 3585 1 1 47 GLN O O -4.004 1.673 -7.357 1.00 . A A . 47 GLN O 1 1
4 3586 1 1 47 GLN OE1 O -2.596 5.027 -10.775 1.00 . A A . 47 GLN OE1 1 1
4 3587 1 1 48 VAL C C -4.137 -2.032 -7.329 1.00 . A A . 48 VAL C 1 1
4 3588 1 1 48 VAL CA C -5.103 -0.855 -7.339 1.00 . A A . 48 VAL CA 1 1
4 3589 1 1 48 VAL CB C -6.554 -1.396 -7.308 1.00 . A A . 48 VAL CB 1 1
4 3590 1 1 48 VAL CG1 C -6.689 -2.602 -8.226 1.00 . A A . 48 VAL CG1 1 1
4 3591 1 1 48 VAL CG2 C -6.986 -1.751 -5.887 1.00 . A A . 48 VAL CG2 1 1
4 3592 1 1 48 VAL H H -5.096 -0.396 -9.404 1.00 . A A . 48 VAL H 1 1
4 3593 1 1 48 VAL HA H -4.936 -0.245 -6.464 1.00 . A A . 48 VAL HA 1 1
4 3594 1 1 48 VAL HB H -7.212 -0.620 -7.675 1.00 . A A . 48 VAL HB 1 1
4 3595 1 1 48 VAL HG11 H -6.575 -2.288 -9.252 1.00 . A A . 48 VAL HG11 1 1
4 3596 1 1 48 VAL HG12 H -7.659 -3.056 -8.088 1.00 . A A . 48 VAL HG12 1 1
4 3597 1 1 48 VAL HG13 H -5.911 -3.319 -7.981 1.00 . A A . 48 VAL HG13 1 1
4 3598 1 1 48 VAL HG21 H -6.997 -0.859 -5.270 1.00 . A A . 48 VAL HG21 1 1
4 3599 1 1 48 VAL HG22 H -6.295 -2.468 -5.468 1.00 . A A . 48 VAL HG22 1 1
4 3600 1 1 48 VAL HG23 H -7.976 -2.181 -5.913 1.00 . A A . 48 VAL HG23 1 1
4 3601 1 1 48 VAL N N -4.853 -0.046 -8.520 1.00 . A A . 48 VAL N 1 1
4 3602 1 1 48 VAL O O -3.587 -2.396 -8.370 1.00 . A A . 48 VAL O 1 1
4 3603 1 1 49 GLY C C -2.677 -4.172 -4.718 1.00 . A A . 49 GLY C 1 1
4 3604 1 1 49 GLY CA C -3.144 -3.833 -6.117 1.00 . A A . 49 GLY CA 1 1
4 3605 1 1 49 GLY H H -4.271 -2.215 -5.343 1.00 . A A . 49 GLY H 1 1
4 3606 1 1 49 GLY HA2 H -3.750 -4.648 -6.484 1.00 . A A . 49 GLY HA2 1 1
4 3607 1 1 49 GLY HA3 H -2.292 -3.720 -6.763 1.00 . A A . 49 GLY HA3 1 1
4 3608 1 1 49 GLY N N -3.923 -2.621 -6.171 1.00 . A A . 49 GLY N 1 1
4 3609 1 1 49 GLY O O -3.234 -3.684 -3.735 1.00 . A A . 49 GLY O 1 1
4 3610 1 1 50 TRP C C 0.118 -4.877 -2.944 1.00 . A A . 50 TRP C 1 1
4 3611 1 1 50 TRP CA C -1.199 -5.518 -3.350 1.00 . A A . 50 TRP CA 1 1
4 3612 1 1 50 TRP CB C -1.039 -7.038 -3.418 1.00 . A A . 50 TRP CB 1 1
4 3613 1 1 50 TRP CD1 C -2.705 -7.993 -5.113 1.00 . A A . 50 TRP CD1 1 1
4 3614 1 1 50 TRP CD2 C -3.306 -8.275 -2.976 1.00 . A A . 50 TRP CD2 1 1
4 3615 1 1 50 TRP CE2 C -4.299 -8.838 -3.801 1.00 . A A . 50 TRP CE2 1 1
4 3616 1 1 50 TRP CE3 C -3.468 -8.336 -1.590 1.00 . A A . 50 TRP CE3 1 1
4 3617 1 1 50 TRP CG C -2.294 -7.740 -3.836 1.00 . A A . 50 TRP CG 1 1
4 3618 1 1 50 TRP CH2 C -5.570 -9.494 -1.921 1.00 . A A . 50 TRP CH2 1 1
4 3619 1 1 50 TRP CZ2 C -5.438 -9.449 -3.282 1.00 . A A . 50 TRP CZ2 1 1
4 3620 1 1 50 TRP CZ3 C -4.599 -8.944 -1.077 1.00 . A A . 50 TRP CZ3 1 1
4 3621 1 1 50 TRP H H -1.213 -5.311 -5.453 1.00 . A A . 50 TRP H 1 1
4 3622 1 1 50 TRP HA H -1.947 -5.279 -2.609 1.00 . A A . 50 TRP HA 1 1
4 3623 1 1 50 TRP HB2 H -0.267 -7.282 -4.134 1.00 . A A . 50 TRP HB2 1 1
4 3624 1 1 50 TRP HB3 H -0.752 -7.410 -2.445 1.00 . A A . 50 TRP HB3 1 1
4 3625 1 1 50 TRP HD1 H -2.151 -7.708 -5.997 1.00 . A A . 50 TRP HD1 1 1
4 3626 1 1 50 TRP HE1 H -4.410 -8.939 -5.898 1.00 . A A . 50 TRP HE1 1 1
4 3627 1 1 50 TRP HE3 H -2.730 -7.917 -0.921 1.00 . A A . 50 TRP HE3 1 1
4 3628 1 1 50 TRP HH2 H -6.437 -9.958 -1.476 1.00 . A A . 50 TRP HH2 1 1
4 3629 1 1 50 TRP HZ2 H -6.197 -9.878 -3.918 1.00 . A A . 50 TRP HZ2 1 1
4 3630 1 1 50 TRP HZ3 H -4.742 -9.000 -0.007 1.00 . A A . 50 TRP HZ3 1 1
4 3631 1 1 50 TRP N N -1.663 -5.015 -4.629 1.00 . A A . 50 TRP N 1 1
4 3632 1 1 50 TRP NE1 N -3.910 -8.650 -5.100 1.00 . A A . 50 TRP NE1 1 1
4 3633 1 1 50 TRP O O 0.984 -4.619 -3.781 1.00 . A A . 50 TRP O 1 1
4 3634 1 1 51 PHE C C 1.711 -4.703 0.284 1.00 . A A . 51 PHE C 1 1
4 3635 1 1 51 PHE CA C 1.492 -4.101 -1.102 1.00 . A A . 51 PHE CA 1 1
4 3636 1 1 51 PHE CB C 1.464 -2.566 -1.033 1.00 . A A . 51 PHE CB 1 1
4 3637 1 1 51 PHE CD1 C 0.639 -1.857 1.231 1.00 . A A . 51 PHE CD1 1 1
4 3638 1 1 51 PHE CD2 C -0.829 -1.604 -0.630 1.00 . A A . 51 PHE CD2 1 1
4 3639 1 1 51 PHE CE1 C -0.327 -1.340 2.066 1.00 . A A . 51 PHE CE1 1 1
4 3640 1 1 51 PHE CE2 C -1.798 -1.083 0.204 1.00 . A A . 51 PHE CE2 1 1
4 3641 1 1 51 PHE CG C 0.401 -1.999 -0.127 1.00 . A A . 51 PHE CG 1 1
4 3642 1 1 51 PHE CZ C -1.545 -0.952 1.554 1.00 . A A . 51 PHE CZ 1 1
4 3643 1 1 51 PHE H H -0.515 -4.757 -1.056 1.00 . A A . 51 PHE H 1 1
4 3644 1 1 51 PHE HA H 2.300 -4.414 -1.749 1.00 . A A . 51 PHE HA 1 1
4 3645 1 1 51 PHE HB2 H 2.421 -2.215 -0.676 1.00 . A A . 51 PHE HB2 1 1
4 3646 1 1 51 PHE HB3 H 1.293 -2.176 -2.026 1.00 . A A . 51 PHE HB3 1 1
4 3647 1 1 51 PHE HD1 H 1.593 -2.158 1.635 1.00 . A A . 51 PHE HD1 1 1
4 3648 1 1 51 PHE HD2 H -1.028 -1.704 -1.684 1.00 . A A . 51 PHE HD2 1 1
4 3649 1 1 51 PHE HE1 H -0.124 -1.228 3.123 1.00 . A A . 51 PHE HE1 1 1
4 3650 1 1 51 PHE HE2 H -2.752 -0.779 -0.199 1.00 . A A . 51 PHE HE2 1 1
4 3651 1 1 51 PHE HZ H -2.301 -0.548 2.209 1.00 . A A . 51 PHE HZ 1 1
4 3652 1 1 51 PHE N N 0.252 -4.612 -1.657 1.00 . A A . 51 PHE N 1 1
4 3653 1 1 51 PHE O O 0.748 -5.043 0.971 1.00 . A A . 51 PHE O 1 1
4 3654 1 1 52 PRO C C 2.819 -4.453 3.137 1.00 . A A . 52 PRO C 1 1
4 3655 1 1 52 PRO CA C 3.298 -5.393 2.032 1.00 . A A . 52 PRO CA 1 1
4 3656 1 1 52 PRO CB C 4.826 -5.496 2.031 1.00 . A A . 52 PRO CB 1 1
4 3657 1 1 52 PRO CD C 4.183 -4.596 -0.084 1.00 . A A . 52 PRO CD 1 1
4 3658 1 1 52 PRO CG C 5.222 -5.438 0.596 1.00 . A A . 52 PRO CG 1 1
4 3659 1 1 52 PRO HA H 2.869 -6.372 2.189 1.00 . A A . 52 PRO HA 1 1
4 3660 1 1 52 PRO HB2 H 5.244 -4.671 2.589 1.00 . A A . 52 PRO HB2 1 1
4 3661 1 1 52 PRO HB3 H 5.127 -6.431 2.485 1.00 . A A . 52 PRO HB3 1 1
4 3662 1 1 52 PRO HD2 H 4.447 -3.550 -0.029 1.00 . A A . 52 PRO HD2 1 1
4 3663 1 1 52 PRO HD3 H 4.056 -4.904 -1.111 1.00 . A A . 52 PRO HD3 1 1
4 3664 1 1 52 PRO HG2 H 6.196 -4.980 0.502 1.00 . A A . 52 PRO HG2 1 1
4 3665 1 1 52 PRO HG3 H 5.233 -6.433 0.178 1.00 . A A . 52 PRO HG3 1 1
4 3666 1 1 52 PRO N N 2.974 -4.876 0.702 1.00 . A A . 52 PRO N 1 1
4 3667 1 1 52 PRO O O 3.036 -3.238 3.080 1.00 . A A . 52 PRO O 1 1
4 3668 1 1 53 SER C C 2.542 -3.429 6.032 1.00 . A A . 53 SER C 1 1
4 3669 1 1 53 SER CA C 1.550 -4.265 5.216 1.00 . A A . 53 SER CA 1 1
4 3670 1 1 53 SER CB C 0.805 -5.234 6.131 1.00 . A A . 53 SER CB 1 1
4 3671 1 1 53 SER H H 2.143 -6.009 4.184 1.00 . A A . 53 SER H 1 1
4 3672 1 1 53 SER HA H 0.831 -3.601 4.763 1.00 . A A . 53 SER HA 1 1
4 3673 1 1 53 SER HB2 H 0.553 -4.735 7.055 1.00 . A A . 53 SER HB2 1 1
4 3674 1 1 53 SER HB3 H -0.098 -5.570 5.642 1.00 . A A . 53 SER HB3 1 1
4 3675 1 1 53 SER HG H 1.169 -7.162 6.128 1.00 . A A . 53 SER HG 1 1
4 3676 1 1 53 SER N N 2.188 -5.029 4.150 1.00 . A A . 53 SER N 1 1
4 3677 1 1 53 SER O O 2.153 -2.494 6.727 1.00 . A A . 53 SER O 1 1
4 3678 1 1 53 SER OG O 1.614 -6.362 6.426 1.00 . A A . 53 SER OG 1 1
4 3679 1 1 54 ASN C C 5.402 -1.847 6.086 1.00 . A A . 54 ASN C 1 1
4 3680 1 1 54 ASN CA C 4.835 -3.092 6.760 1.00 . A A . 54 ASN CA 1 1
4 3681 1 1 54 ASN CB C 5.976 -4.055 7.090 1.00 . A A . 54 ASN CB 1 1
4 3682 1 1 54 ASN CG C 5.614 -5.077 8.157 1.00 . A A . 54 ASN CG 1 1
4 3683 1 1 54 ASN H H 4.099 -4.448 5.305 1.00 . A A . 54 ASN H 1 1
4 3684 1 1 54 ASN HA H 4.360 -2.794 7.682 1.00 . A A . 54 ASN HA 1 1
4 3685 1 1 54 ASN HB2 H 6.250 -4.592 6.195 1.00 . A A . 54 ASN HB2 1 1
4 3686 1 1 54 ASN HB3 H 6.827 -3.488 7.437 1.00 . A A . 54 ASN HB3 1 1
4 3687 1 1 54 ASN HD21 H 3.747 -5.216 7.480 1.00 . A A . 54 ASN HD21 1 1
4 3688 1 1 54 ASN HD22 H 4.137 -6.217 8.833 1.00 . A A . 54 ASN HD22 1 1
4 3689 1 1 54 ASN N N 3.824 -3.753 5.937 1.00 . A A . 54 ASN N 1 1
4 3690 1 1 54 ASN ND2 N 4.373 -5.547 8.159 1.00 . A A . 54 ASN ND2 1 1
4 3691 1 1 54 ASN O O 6.362 -1.258 6.574 1.00 . A A . 54 ASN O 1 1
4 3692 1 1 54 ASN OD1 O 6.455 -5.455 8.967 1.00 . A A . 54 ASN OD1 1 1
4 3693 1 1 55 TYR C C 4.314 0.873 4.263 1.00 . A A . 55 TYR C 1 1
4 3694 1 1 55 TYR CA C 5.320 -0.271 4.251 1.00 . A A . 55 TYR CA 1 1
4 3695 1 1 55 TYR CB C 5.679 -0.643 2.810 1.00 . A A . 55 TYR CB 1 1
4 3696 1 1 55 TYR CD1 C 8.178 -0.965 2.589 1.00 . A A . 55 TYR CD1 1 1
4 3697 1 1 55 TYR CD2 C 6.798 -2.901 2.715 1.00 . A A . 55 TYR CD2 1 1
4 3698 1 1 55 TYR CE1 C 9.302 -1.765 2.495 1.00 . A A . 55 TYR CE1 1 1
4 3699 1 1 55 TYR CE2 C 7.914 -3.710 2.620 1.00 . A A . 55 TYR CE2 1 1
4 3700 1 1 55 TYR CG C 6.909 -1.521 2.702 1.00 . A A . 55 TYR CG 1 1
4 3701 1 1 55 TYR CZ C 9.166 -3.138 2.510 1.00 . A A . 55 TYR CZ 1 1
4 3702 1 1 55 TYR H H 4.035 -1.921 4.620 1.00 . A A . 55 TYR H 1 1
4 3703 1 1 55 TYR HA H 6.215 0.058 4.756 1.00 . A A . 55 TYR HA 1 1
4 3704 1 1 55 TYR HB2 H 4.852 -1.175 2.368 1.00 . A A . 55 TYR HB2 1 1
4 3705 1 1 55 TYR HB3 H 5.863 0.261 2.249 1.00 . A A . 55 TYR HB3 1 1
4 3706 1 1 55 TYR HD1 H 8.281 0.109 2.581 1.00 . A A . 55 TYR HD1 1 1
4 3707 1 1 55 TYR HD2 H 5.818 -3.346 2.800 1.00 . A A . 55 TYR HD2 1 1
4 3708 1 1 55 TYR HE1 H 10.280 -1.316 2.407 1.00 . A A . 55 TYR HE1 1 1
4 3709 1 1 55 TYR HE2 H 7.804 -4.783 2.630 1.00 . A A . 55 TYR HE2 1 1
4 3710 1 1 55 TYR HH H 10.174 -4.582 1.714 1.00 . A A . 55 TYR HH 1 1
4 3711 1 1 55 TYR N N 4.816 -1.436 4.969 1.00 . A A . 55 TYR N 1 1
4 3712 1 1 55 TYR O O 4.438 1.823 3.491 1.00 . A A . 55 TYR O 1 1
4 3713 1 1 55 TYR OH O 10.284 -3.941 2.426 1.00 . A A . 55 TYR OH 1 1
4 3714 1 1 56 VAL C C 2.080 2.296 6.685 1.00 . A A . 56 VAL C 1 1
4 3715 1 1 56 VAL CA C 2.319 1.844 5.247 1.00 . A A . 56 VAL CA 1 1
4 3716 1 1 56 VAL CB C 0.978 1.409 4.632 1.00 . A A . 56 VAL CB 1 1
4 3717 1 1 56 VAL CG1 C 1.065 1.424 3.113 1.00 . A A . 56 VAL CG1 1 1
4 3718 1 1 56 VAL CG2 C 0.578 0.035 5.144 1.00 . A A . 56 VAL CG2 1 1
4 3719 1 1 56 VAL H H 3.303 0.041 5.778 1.00 . A A . 56 VAL H 1 1
4 3720 1 1 56 VAL HA H 2.679 2.687 4.681 1.00 . A A . 56 VAL HA 1 1
4 3721 1 1 56 VAL HB H 0.219 2.120 4.934 1.00 . A A . 56 VAL HB 1 1
4 3722 1 1 56 VAL HG11 H 1.848 0.752 2.793 1.00 . A A . 56 VAL HG11 1 1
4 3723 1 1 56 VAL HG12 H 1.288 2.426 2.773 1.00 . A A . 56 VAL HG12 1 1
4 3724 1 1 56 VAL HG13 H 0.123 1.104 2.693 1.00 . A A . 56 VAL HG13 1 1
4 3725 1 1 56 VAL HG21 H 0.528 0.055 6.223 1.00 . A A . 56 VAL HG21 1 1
4 3726 1 1 56 VAL HG22 H 1.312 -0.690 4.831 1.00 . A A . 56 VAL HG22 1 1
4 3727 1 1 56 VAL HG23 H -0.389 -0.234 4.744 1.00 . A A . 56 VAL HG23 1 1
4 3728 1 1 56 VAL N N 3.336 0.801 5.158 1.00 . A A . 56 VAL N 1 1
4 3729 1 1 56 VAL O O 2.564 1.688 7.640 1.00 . A A . 56 VAL O 1 1
4 3730 1 1 57 THR C C -0.373 4.657 7.990 1.00 . A A . 57 THR C 1 1
4 3731 1 1 57 THR CA C 0.995 3.985 8.082 1.00 . A A . 57 THR CA 1 1
4 3732 1 1 57 THR CB C 2.066 5.021 8.486 1.00 . A A . 57 THR CB 1 1
4 3733 1 1 57 THR CG2 C 1.566 5.987 9.552 1.00 . A A . 57 THR CG2 1 1
4 3734 1 1 57 THR H H 1.011 3.815 5.987 1.00 . A A . 57 THR H 1 1
4 3735 1 1 57 THR HA H 0.963 3.208 8.831 1.00 . A A . 57 THR HA 1 1
4 3736 1 1 57 THR HB H 2.326 5.593 7.607 1.00 . A A . 57 THR HB 1 1
4 3737 1 1 57 THR HG1 H 3.216 3.425 8.658 1.00 . A A . 57 THR HG1 1 1
4 3738 1 1 57 THR HG21 H 1.148 5.431 10.377 1.00 . A A . 57 THR HG21 1 1
4 3739 1 1 57 THR HG22 H 0.806 6.625 9.122 1.00 . A A . 57 THR HG22 1 1
4 3740 1 1 57 THR HG23 H 2.387 6.595 9.904 1.00 . A A . 57 THR HG23 1 1
4 3741 1 1 57 THR N N 1.335 3.381 6.806 1.00 . A A . 57 THR N 1 1
4 3742 1 1 57 THR O O -0.523 5.677 7.325 1.00 . A A . 57 THR O 1 1
4 3743 1 1 57 THR OG1 O 3.239 4.346 8.948 1.00 . A A . 57 THR OG1 1 1
4 3744 1 1 58 GLU C C -2.824 5.960 9.210 1.00 . A A . 58 GLU C 1 1
4 3745 1 1 58 GLU CA C -2.731 4.576 8.570 1.00 . A A . 58 GLU CA 1 1
4 3746 1 1 58 GLU CB C -3.687 3.606 9.262 1.00 . A A . 58 GLU CB 1 1
4 3747 1 1 58 GLU CD C -4.564 1.236 9.361 1.00 . A A . 58 GLU CD 1 1
4 3748 1 1 58 GLU CG C -3.617 2.202 8.687 1.00 . A A . 58 GLU CG 1 1
4 3749 1 1 58 GLU H H -1.176 3.280 9.189 1.00 . A A . 58 GLU H 1 1
4 3750 1 1 58 GLU HA H -3.004 4.648 7.526 1.00 . A A . 58 GLU HA 1 1
4 3751 1 1 58 GLU HB2 H -3.440 3.559 10.314 1.00 . A A . 58 GLU HB2 1 1
4 3752 1 1 58 GLU HB3 H -4.698 3.972 9.151 1.00 . A A . 58 GLU HB3 1 1
4 3753 1 1 58 GLU HG2 H -3.863 2.248 7.638 1.00 . A A . 58 GLU HG2 1 1
4 3754 1 1 58 GLU HG3 H -2.607 1.833 8.803 1.00 . A A . 58 GLU HG3 1 1
4 3755 1 1 58 GLU N N -1.365 4.069 8.640 1.00 . A A . 58 GLU N 1 1
4 3756 1 1 58 GLU O O -2.842 6.978 8.522 1.00 . A A . 58 GLU O 1 1
4 3757 1 1 58 GLU OE1 O -5.716 1.114 8.904 1.00 . A A . 58 GLU OE1 1 1
4 3758 1 1 58 GLU OE2 O -4.151 0.572 10.337 1.00 . A A . 58 GLU OE2 1 1
4 3759 1 1 59 GLU C C -1.928 7.127 12.470 1.00 . A A . 59 GLU C 1 1
4 3760 1 1 59 GLU CA C -2.866 7.232 11.279 1.00 . A A . 59 GLU CA 1 1
4 3761 1 1 59 GLU CB C -4.280 7.589 11.751 1.00 . A A . 59 GLU CB 1 1
4 3762 1 1 59 GLU CD C -6.607 8.337 11.108 1.00 . A A . 59 GLU CD 1 1
4 3763 1 1 59 GLU CG C -5.264 7.836 10.618 1.00 . A A . 59 GLU CG 1 1
4 3764 1 1 59 GLU H H -2.866 5.141 11.024 1.00 . A A . 59 GLU H 1 1
4 3765 1 1 59 GLU HA H -2.506 8.011 10.625 1.00 . A A . 59 GLU HA 1 1
4 3766 1 1 59 GLU HB2 H -4.660 6.779 12.358 1.00 . A A . 59 GLU HB2 1 1
4 3767 1 1 59 GLU HB3 H -4.229 8.483 12.355 1.00 . A A . 59 GLU HB3 1 1
4 3768 1 1 59 GLU HG2 H -4.844 8.571 9.950 1.00 . A A . 59 GLU HG2 1 1
4 3769 1 1 59 GLU HG3 H -5.415 6.909 10.083 1.00 . A A . 59 GLU HG3 1 1
4 3770 1 1 59 GLU N N -2.854 5.985 10.534 1.00 . A A . 59 GLU N 1 1
4 3771 1 1 59 GLU O O -2.327 6.709 13.559 1.00 . A A . 59 GLU O 1 1
4 3772 1 1 59 GLU OE1 O -7.405 7.520 11.607 1.00 . A A . 59 GLU OE1 1 1
4 3773 1 1 59 GLU OE2 O -6.872 9.552 10.995 1.00 . A A . 59 GLU OE2 1 1
4 3774 1 1 60 GLY C C 0.728 8.735 13.820 1.00 . A A . 60 GLY C 1 1
4 3775 1 1 60 GLY CA C 0.318 7.376 13.297 1.00 . A A . 60 GLY CA 1 1
4 3776 1 1 60 GLY H H -0.412 7.785 11.356 1.00 . A A . 60 GLY H 1 1
4 3777 1 1 60 GLY HA2 H -0.090 6.797 14.112 1.00 . A A . 60 GLY HA2 1 1
4 3778 1 1 60 GLY HA3 H 1.193 6.871 12.913 1.00 . A A . 60 GLY HA3 1 1
4 3779 1 1 60 GLY N N -0.672 7.468 12.247 1.00 . A A . 60 GLY N 1 1
4 3780 1 1 60 GLY O O 1.039 8.883 14.998 1.00 . A A . 60 GLY O 1 1
4 3781 1 1 61 ASP C C 0.154 12.092 12.776 1.00 . A A . 61 ASP C 1 1
4 3782 1 1 61 ASP CA C 1.146 11.072 13.306 1.00 . A A . 61 ASP CA 1 1
4 3783 1 1 61 ASP CB C 2.537 11.374 12.741 1.00 . A A . 61 ASP CB 1 1
4 3784 1 1 61 ASP CG C 3.614 10.470 13.309 1.00 . A A . 61 ASP CG 1 1
4 3785 1 1 61 ASP H H 0.423 9.557 12.025 1.00 . A A . 61 ASP H 1 1
4 3786 1 1 61 ASP HA H 1.180 11.133 14.383 1.00 . A A . 61 ASP HA 1 1
4 3787 1 1 61 ASP HB2 H 2.515 11.245 11.670 1.00 . A A . 61 ASP HB2 1 1
4 3788 1 1 61 ASP HB3 H 2.797 12.399 12.967 1.00 . A A . 61 ASP HB3 1 1
4 3789 1 1 61 ASP N N 0.722 9.727 12.944 1.00 . A A . 61 ASP N 1 1
4 3790 1 1 61 ASP O O 0.180 12.363 11.556 1.00 . A A . 61 ASP O 1 1
4 3791 1 1 61 ASP OD1 O 3.818 9.363 12.767 1.00 . A A . 61 ASP OD1 1 1
4 3792 1 1 61 ASP OD2 O 4.280 10.868 14.290 1.00 . A A . 61 ASP OD2 1 1
5 3793 1 1 1 GLY C C -15.287 -0.418 8.141 1.00 . A A . 1 GLY C 1 1
5 3794 1 1 1 GLY CA C -14.659 -0.794 9.467 1.00 . A A . 1 GLY CA 1 1
5 3795 1 1 1 GLY H1 H -16.440 -1.248 10.454 1.00 . A A . 1 GLY H1 1 1
5 3796 1 1 1 GLY HA2 H -13.796 -0.168 9.639 1.00 . A A . 1 GLY HA2 1 1
5 3797 1 1 1 GLY HA3 H -14.344 -1.827 9.424 1.00 . A A . 1 GLY HA3 1 1
5 3798 1 1 1 GLY N N -15.613 -0.628 10.594 1.00 . A A . 1 GLY N 1 1
5 3799 1 1 1 GLY O O -16.261 -1.036 7.716 1.00 . A A . 1 GLY O 1 1
5 3800 1 1 2 SER C C -14.670 0.519 5.009 1.00 . A A . 2 SER C 1 1
5 3801 1 1 2 SER CA C -15.331 1.107 6.255 1.00 . A A . 2 SER CA 1 1
5 3802 1 1 2 SER CB C -15.228 2.628 6.258 1.00 . A A . 2 SER CB 1 1
5 3803 1 1 2 SER H H -13.927 1.017 7.837 1.00 . A A . 2 SER H 1 1
5 3804 1 1 2 SER HA H -16.370 0.830 6.250 1.00 . A A . 2 SER HA 1 1
5 3805 1 1 2 SER HB2 H -15.420 3.006 5.266 1.00 . A A . 2 SER HB2 1 1
5 3806 1 1 2 SER HB3 H -15.954 3.033 6.946 1.00 . A A . 2 SER HB3 1 1
5 3807 1 1 2 SER HG H -13.495 3.491 5.922 1.00 . A A . 2 SER HG 1 1
5 3808 1 1 2 SER N N -14.743 0.593 7.483 1.00 . A A . 2 SER N 1 1
5 3809 1 1 2 SER O O -15.152 0.719 3.892 1.00 . A A . 2 SER O 1 1
5 3810 1 1 2 SER OG O -13.932 3.042 6.663 1.00 . A A . 2 SER OG 1 1
5 3811 1 1 3 LEU C C -12.401 0.229 3.104 1.00 . A A . 3 LEU C 1 1
5 3812 1 1 3 LEU CA C -12.822 -0.830 4.126 1.00 . A A . 3 LEU CA 1 1
5 3813 1 1 3 LEU CB C -13.612 -1.955 3.429 1.00 . A A . 3 LEU CB 1 1
5 3814 1 1 3 LEU CD1 C -12.694 -3.650 5.053 1.00 . A A . 3 LEU CD1 1 1
5 3815 1 1 3 LEU CD2 C -15.092 -2.952 5.220 1.00 . A A . 3 LEU CD2 1 1
5 3816 1 1 3 LEU CG C -13.923 -3.198 4.279 1.00 . A A . 3 LEU CG 1 1
5 3817 1 1 3 LEU H H -13.297 -0.379 6.144 1.00 . A A . 3 LEU H 1 1
5 3818 1 1 3 LEU HA H -11.929 -1.256 4.560 1.00 . A A . 3 LEU HA 1 1
5 3819 1 1 3 LEU HB2 H -14.552 -1.545 3.089 1.00 . A A . 3 LEU HB2 1 1
5 3820 1 1 3 LEU HB3 H -13.046 -2.274 2.565 1.00 . A A . 3 LEU HB3 1 1
5 3821 1 1 3 LEU HD11 H -12.941 -4.518 5.644 1.00 . A A . 3 LEU HD11 1 1
5 3822 1 1 3 LEU HD12 H -12.367 -2.853 5.704 1.00 . A A . 3 LEU HD12 1 1
5 3823 1 1 3 LEU HD13 H -11.903 -3.897 4.360 1.00 . A A . 3 LEU HD13 1 1
5 3824 1 1 3 LEU HD21 H -15.261 -3.834 5.822 1.00 . A A . 3 LEU HD21 1 1
5 3825 1 1 3 LEU HD22 H -15.978 -2.735 4.642 1.00 . A A . 3 LEU HD22 1 1
5 3826 1 1 3 LEU HD23 H -14.867 -2.115 5.862 1.00 . A A . 3 LEU HD23 1 1
5 3827 1 1 3 LEU HG H -14.202 -4.003 3.617 1.00 . A A . 3 LEU HG 1 1
5 3828 1 1 3 LEU N N -13.588 -0.224 5.218 1.00 . A A . 3 LEU N 1 1
5 3829 1 1 3 LEU O O -12.791 0.173 1.932 1.00 . A A . 3 LEU O 1 1
5 3830 1 1 4 ASN C C -10.201 3.195 3.552 1.00 . A A . 4 ASN C 1 1
5 3831 1 1 4 ASN CA C -11.137 2.307 2.738 1.00 . A A . 4 ASN CA 1 1
5 3832 1 1 4 ASN CB C -12.310 3.136 2.179 1.00 . A A . 4 ASN CB 1 1
5 3833 1 1 4 ASN CG C -13.248 3.687 3.247 1.00 . A A . 4 ASN CG 1 1
5 3834 1 1 4 ASN H H -11.328 1.154 4.500 1.00 . A A . 4 ASN H 1 1
5 3835 1 1 4 ASN HA H -10.579 1.886 1.913 1.00 . A A . 4 ASN HA 1 1
5 3836 1 1 4 ASN HB2 H -11.912 3.971 1.622 1.00 . A A . 4 ASN HB2 1 1
5 3837 1 1 4 ASN HB3 H -12.886 2.513 1.511 1.00 . A A . 4 ASN HB3 1 1
5 3838 1 1 4 ASN HD21 H -14.767 3.620 1.966 1.00 . A A . 4 ASN HD21 1 1
5 3839 1 1 4 ASN HD22 H -15.138 4.216 3.546 1.00 . A A . 4 ASN HD22 1 1
5 3840 1 1 4 ASN N N -11.610 1.194 3.567 1.00 . A A . 4 ASN N 1 1
5 3841 1 1 4 ASN ND2 N -14.512 3.857 2.885 1.00 . A A . 4 ASN ND2 1 1
5 3842 1 1 4 ASN O O -10.131 4.408 3.346 1.00 . A A . 4 ASN O 1 1
5 3843 1 1 4 ASN OD1 O -12.851 3.958 4.379 1.00 . A A . 4 ASN OD1 1 1
5 3844 1 1 5 MET C C -7.427 3.930 4.648 1.00 . A A . 5 MET C 1 1
5 3845 1 1 5 MET CA C -8.590 3.264 5.378 1.00 . A A . 5 MET CA 1 1
5 3846 1 1 5 MET CB C -8.056 2.269 6.408 1.00 . A A . 5 MET CB 1 1
5 3847 1 1 5 MET CE C -9.844 0.386 9.677 1.00 . A A . 5 MET CE 1 1
5 3848 1 1 5 MET CG C -9.086 1.839 7.440 1.00 . A A . 5 MET CG 1 1
5 3849 1 1 5 MET H H -9.463 1.588 4.473 1.00 . A A . 5 MET H 1 1
5 3850 1 1 5 MET HA H -9.173 4.019 5.884 1.00 . A A . 5 MET HA 1 1
5 3851 1 1 5 MET HB2 H -7.713 1.385 5.892 1.00 . A A . 5 MET HB2 1 1
5 3852 1 1 5 MET HB3 H -7.229 2.714 6.919 1.00 . A A . 5 MET HB3 1 1
5 3853 1 1 5 MET HE1 H -9.995 1.330 10.179 1.00 . A A . 5 MET HE1 1 1
5 3854 1 1 5 MET HE2 H -9.619 -0.378 10.407 1.00 . A A . 5 MET HE2 1 1
5 3855 1 1 5 MET HE3 H -10.740 0.116 9.138 1.00 . A A . 5 MET HE3 1 1
5 3856 1 1 5 MET HG2 H -9.355 2.697 8.039 1.00 . A A . 5 MET HG2 1 1
5 3857 1 1 5 MET HG3 H -9.959 1.474 6.920 1.00 . A A . 5 MET HG3 1 1
5 3858 1 1 5 MET N N -9.461 2.567 4.454 1.00 . A A . 5 MET N 1 1
5 3859 1 1 5 MET O O -6.705 3.280 3.896 1.00 . A A . 5 MET O 1 1
5 3860 1 1 5 MET SD S -8.476 0.539 8.531 1.00 . A A . 5 MET SD 1 1
5 3861 1 1 6 PRO C C -4.812 5.632 4.962 1.00 . A A . 6 PRO C 1 1
5 3862 1 1 6 PRO CA C -6.123 5.978 4.265 1.00 . A A . 6 PRO CA 1 1
5 3863 1 1 6 PRO CB C -6.482 7.454 4.505 1.00 . A A . 6 PRO CB 1 1
5 3864 1 1 6 PRO CD C -8.117 6.119 5.631 1.00 . A A . 6 PRO CD 1 1
5 3865 1 1 6 PRO CG C -7.900 7.454 4.981 1.00 . A A . 6 PRO CG 1 1
5 3866 1 1 6 PRO HA H -6.030 5.792 3.206 1.00 . A A . 6 PRO HA 1 1
5 3867 1 1 6 PRO HB2 H -5.818 7.866 5.251 1.00 . A A . 6 PRO HB2 1 1
5 3868 1 1 6 PRO HB3 H -6.376 8.005 3.583 1.00 . A A . 6 PRO HB3 1 1
5 3869 1 1 6 PRO HD2 H -7.807 6.144 6.667 1.00 . A A . 6 PRO HD2 1 1
5 3870 1 1 6 PRO HD3 H -9.150 5.818 5.547 1.00 . A A . 6 PRO HD3 1 1
5 3871 1 1 6 PRO HG2 H -8.046 8.247 5.700 1.00 . A A . 6 PRO HG2 1 1
5 3872 1 1 6 PRO HG3 H -8.568 7.576 4.142 1.00 . A A . 6 PRO HG3 1 1
5 3873 1 1 6 PRO N N -7.246 5.242 4.842 1.00 . A A . 6 PRO N 1 1
5 3874 1 1 6 PRO O O -4.720 5.685 6.186 1.00 . A A . 6 PRO O 1 1
5 3875 1 1 7 ALA C C -1.387 5.615 4.051 1.00 . A A . 7 ALA C 1 1
5 3876 1 1 7 ALA CA C -2.526 4.881 4.736 1.00 . A A . 7 ALA CA 1 1
5 3877 1 1 7 ALA CB C -2.336 3.378 4.605 1.00 . A A . 7 ALA CB 1 1
5 3878 1 1 7 ALA H H -3.917 5.317 3.203 1.00 . A A . 7 ALA H 1 1
5 3879 1 1 7 ALA HA H -2.522 5.130 5.787 1.00 . A A . 7 ALA HA 1 1
5 3880 1 1 7 ALA HB1 H -2.319 3.106 3.560 1.00 . A A . 7 ALA HB1 1 1
5 3881 1 1 7 ALA HB2 H -3.150 2.865 5.097 1.00 . A A . 7 ALA HB2 1 1
5 3882 1 1 7 ALA HB3 H -1.401 3.092 5.066 1.00 . A A . 7 ALA HB3 1 1
5 3883 1 1 7 ALA N N -3.804 5.285 4.181 1.00 . A A . 7 ALA N 1 1
5 3884 1 1 7 ALA O O -1.293 5.632 2.826 1.00 . A A . 7 ALA O 1 1
5 3885 1 1 8 TYR C C 1.722 5.963 3.994 1.00 . A A . 8 TYR C 1 1
5 3886 1 1 8 TYR CA C 0.610 6.949 4.339 1.00 . A A . 8 TYR CA 1 1
5 3887 1 1 8 TYR CB C 1.097 7.958 5.383 1.00 . A A . 8 TYR CB 1 1
5 3888 1 1 8 TYR CD1 C -0.989 9.379 5.086 1.00 . A A . 8 TYR CD1 1 1
5 3889 1 1 8 TYR CD2 C -0.033 9.202 7.266 1.00 . A A . 8 TYR CD2 1 1
5 3890 1 1 8 TYR CE1 C -1.980 10.205 5.586 1.00 . A A . 8 TYR CE1 1 1
5 3891 1 1 8 TYR CE2 C -1.021 10.028 7.771 1.00 . A A . 8 TYR CE2 1 1
5 3892 1 1 8 TYR CG C 0.002 8.863 5.918 1.00 . A A . 8 TYR CG 1 1
5 3893 1 1 8 TYR CZ C -1.991 10.526 6.927 1.00 . A A . 8 TYR CZ 1 1
5 3894 1 1 8 TYR H H -0.667 6.157 5.824 1.00 . A A . 8 TYR H 1 1
5 3895 1 1 8 TYR HA H 0.309 7.474 3.443 1.00 . A A . 8 TYR HA 1 1
5 3896 1 1 8 TYR HB2 H 1.517 7.422 6.223 1.00 . A A . 8 TYR HB2 1 1
5 3897 1 1 8 TYR HB3 H 1.860 8.584 4.942 1.00 . A A . 8 TYR HB3 1 1
5 3898 1 1 8 TYR HD1 H -0.984 9.123 4.032 1.00 . A A . 8 TYR HD1 1 1
5 3899 1 1 8 TYR HD2 H 0.727 8.812 7.924 1.00 . A A . 8 TYR HD2 1 1
5 3900 1 1 8 TYR HE1 H -2.742 10.595 4.925 1.00 . A A . 8 TYR HE1 1 1
5 3901 1 1 8 TYR HE2 H -1.029 10.278 8.821 1.00 . A A . 8 TYR HE2 1 1
5 3902 1 1 8 TYR HH H -3.844 11.049 7.114 1.00 . A A . 8 TYR HH 1 1
5 3903 1 1 8 TYR N N -0.533 6.220 4.850 1.00 . A A . 8 TYR N 1 1
5 3904 1 1 8 TYR O O 1.848 4.926 4.635 1.00 . A A . 8 TYR O 1 1
5 3905 1 1 8 TYR OH O -2.977 11.348 7.431 1.00 . A A . 8 TYR OH 1 1
5 3906 1 1 9 VAL C C 4.839 5.581 3.382 1.00 . A A . 9 VAL C 1 1
5 3907 1 1 9 VAL CA C 3.568 5.355 2.564 1.00 . A A . 9 VAL CA 1 1
5 3908 1 1 9 VAL CB C 3.884 5.485 1.061 1.00 . A A . 9 VAL CB 1 1
5 3909 1 1 9 VAL CG1 C 5.065 4.606 0.690 1.00 . A A . 9 VAL CG1 1 1
5 3910 1 1 9 VAL CG2 C 2.667 5.112 0.221 1.00 . A A . 9 VAL CG2 1 1
5 3911 1 1 9 VAL H H 2.373 7.108 2.491 1.00 . A A . 9 VAL H 1 1
5 3912 1 1 9 VAL HA H 3.220 4.348 2.744 1.00 . A A . 9 VAL HA 1 1
5 3913 1 1 9 VAL HB H 4.145 6.513 0.850 1.00 . A A . 9 VAL HB 1 1
5 3914 1 1 9 VAL HG11 H 5.266 4.705 -0.366 1.00 . A A . 9 VAL HG11 1 1
5 3915 1 1 9 VAL HG12 H 4.834 3.576 0.919 1.00 . A A . 9 VAL HG12 1 1
5 3916 1 1 9 VAL HG13 H 5.936 4.915 1.251 1.00 . A A . 9 VAL HG13 1 1
5 3917 1 1 9 VAL HG21 H 1.838 5.756 0.475 1.00 . A A . 9 VAL HG21 1 1
5 3918 1 1 9 VAL HG22 H 2.398 4.083 0.415 1.00 . A A . 9 VAL HG22 1 1
5 3919 1 1 9 VAL HG23 H 2.904 5.229 -0.831 1.00 . A A . 9 VAL HG23 1 1
5 3920 1 1 9 VAL N N 2.508 6.263 2.976 1.00 . A A . 9 VAL N 1 1
5 3921 1 1 9 VAL O O 5.326 6.706 3.502 1.00 . A A . 9 VAL O 1 1
5 3922 1 1 10 LYS C C 7.828 4.674 3.933 1.00 . A A . 10 LYS C 1 1
5 3923 1 1 10 LYS CA C 6.561 4.533 4.770 1.00 . A A . 10 LYS CA 1 1
5 3924 1 1 10 LYS CB C 6.657 3.266 5.624 1.00 . A A . 10 LYS CB 1 1
5 3925 1 1 10 LYS CD C 6.181 4.145 7.934 1.00 . A A . 10 LYS CD 1 1
5 3926 1 1 10 LYS CE C 7.412 3.580 8.627 1.00 . A A . 10 LYS CE 1 1
5 3927 1 1 10 LYS CG C 5.702 3.242 6.805 1.00 . A A . 10 LYS CG 1 1
5 3928 1 1 10 LYS H H 4.932 3.623 3.764 1.00 . A A . 10 LYS H 1 1
5 3929 1 1 10 LYS HA H 6.478 5.389 5.424 1.00 . A A . 10 LYS HA 1 1
5 3930 1 1 10 LYS HB2 H 6.441 2.410 5.002 1.00 . A A . 10 LYS HB2 1 1
5 3931 1 1 10 LYS HB3 H 7.665 3.178 6.003 1.00 . A A . 10 LYS HB3 1 1
5 3932 1 1 10 LYS HD2 H 6.427 5.114 7.525 1.00 . A A . 10 LYS HD2 1 1
5 3933 1 1 10 LYS HD3 H 5.387 4.249 8.658 1.00 . A A . 10 LYS HD3 1 1
5 3934 1 1 10 LYS HE2 H 7.208 2.560 8.924 1.00 . A A . 10 LYS HE2 1 1
5 3935 1 1 10 LYS HE3 H 8.239 3.591 7.931 1.00 . A A . 10 LYS HE3 1 1
5 3936 1 1 10 LYS HG2 H 4.731 3.580 6.477 1.00 . A A . 10 LYS HG2 1 1
5 3937 1 1 10 LYS HG3 H 5.627 2.230 7.174 1.00 . A A . 10 LYS HG3 1 1
5 3938 1 1 10 LYS HZ1 H 6.971 4.418 10.491 1.00 . A A . 10 LYS HZ1 1 1
5 3939 1 1 10 LYS HZ2 H 8.049 5.336 9.562 1.00 . A A . 10 LYS HZ2 1 1
5 3940 1 1 10 LYS HZ3 H 8.586 3.922 10.323 1.00 . A A . 10 LYS HZ3 1 1
5 3941 1 1 10 LYS N N 5.365 4.491 3.933 1.00 . A A . 10 LYS N 1 1
5 3942 1 1 10 LYS NZ N 7.781 4.369 9.831 1.00 . A A . 10 LYS NZ 1 1
5 3943 1 1 10 LYS O O 8.633 5.574 4.162 1.00 . A A . 10 LYS O 1 1
5 3944 1 1 11 PHE C C 8.886 3.625 0.692 1.00 . A A . 11 PHE C 1 1
5 3945 1 1 11 PHE CA C 9.225 3.749 2.169 1.00 . A A . 11 PHE CA 1 1
5 3946 1 1 11 PHE CB C 10.127 2.581 2.590 1.00 . A A . 11 PHE CB 1 1
5 3947 1 1 11 PHE CD1 C 11.411 3.479 4.550 1.00 . A A . 11 PHE CD1 1 1
5 3948 1 1 11 PHE CD2 C 9.897 1.675 4.916 1.00 . A A . 11 PHE CD2 1 1
5 3949 1 1 11 PHE CE1 C 11.738 3.479 5.892 1.00 . A A . 11 PHE CE1 1 1
5 3950 1 1 11 PHE CE2 C 10.220 1.671 6.259 1.00 . A A . 11 PHE CE2 1 1
5 3951 1 1 11 PHE CG C 10.485 2.580 4.049 1.00 . A A . 11 PHE CG 1 1
5 3952 1 1 11 PHE CZ C 11.146 2.571 6.747 1.00 . A A . 11 PHE CZ 1 1
5 3953 1 1 11 PHE H H 7.295 3.129 2.780 1.00 . A A . 11 PHE H 1 1
5 3954 1 1 11 PHE HA H 9.750 4.678 2.331 1.00 . A A . 11 PHE HA 1 1
5 3955 1 1 11 PHE HB2 H 9.625 1.650 2.374 1.00 . A A . 11 PHE HB2 1 1
5 3956 1 1 11 PHE HB3 H 11.047 2.626 2.022 1.00 . A A . 11 PHE HB3 1 1
5 3957 1 1 11 PHE HD1 H 11.876 4.190 3.881 1.00 . A A . 11 PHE HD1 1 1
5 3958 1 1 11 PHE HD2 H 9.175 0.969 4.534 1.00 . A A . 11 PHE HD2 1 1
5 3959 1 1 11 PHE HE1 H 12.461 4.186 6.271 1.00 . A A . 11 PHE HE1 1 1
5 3960 1 1 11 PHE HE2 H 9.752 0.961 6.924 1.00 . A A . 11 PHE HE2 1 1
5 3961 1 1 11 PHE HZ H 11.403 2.569 7.796 1.00 . A A . 11 PHE HZ 1 1
5 3962 1 1 11 PHE N N 8.006 3.777 2.971 1.00 . A A . 11 PHE N 1 1
5 3963 1 1 11 PHE O O 7.780 3.222 0.336 1.00 . A A . 11 PHE O 1 1
5 3964 1 1 12 ASN C C 9.590 2.432 -2.048 1.00 . A A . 12 ASN C 1 1
5 3965 1 1 12 ASN CA C 9.651 3.888 -1.604 1.00 . A A . 12 ASN CA 1 1
5 3966 1 1 12 ASN CB C 10.791 4.603 -2.342 1.00 . A A . 12 ASN CB 1 1
5 3967 1 1 12 ASN CG C 10.624 4.570 -3.854 1.00 . A A . 12 ASN CG 1 1
5 3968 1 1 12 ASN H H 10.706 4.287 0.194 1.00 . A A . 12 ASN H 1 1
5 3969 1 1 12 ASN HA H 8.713 4.370 -1.849 1.00 . A A . 12 ASN HA 1 1
5 3970 1 1 12 ASN HB2 H 10.824 5.635 -2.025 1.00 . A A . 12 ASN HB2 1 1
5 3971 1 1 12 ASN HB3 H 11.725 4.125 -2.091 1.00 . A A . 12 ASN HB3 1 1
5 3972 1 1 12 ASN HD21 H 12.596 4.478 -4.099 1.00 . A A . 12 ASN HD21 1 1
5 3973 1 1 12 ASN HD22 H 11.654 4.489 -5.548 1.00 . A A . 12 ASN HD22 1 1
5 3974 1 1 12 ASN N N 9.839 3.974 -0.159 1.00 . A A . 12 ASN N 1 1
5 3975 1 1 12 ASN ND2 N 11.737 4.506 -4.573 1.00 . A A . 12 ASN ND2 1 1
5 3976 1 1 12 ASN O O 10.594 1.717 -2.011 1.00 . A A . 12 ASN O 1 1
5 3977 1 1 12 ASN OD1 O 9.510 4.591 -4.371 1.00 . A A . 12 ASN OD1 1 1
5 3978 1 1 13 TYR C C 7.848 0.681 -4.408 1.00 . A A . 13 TYR C 1 1
5 3979 1 1 13 TYR CA C 8.218 0.642 -2.934 1.00 . A A . 13 TYR CA 1 1
5 3980 1 1 13 TYR CB C 7.126 -0.067 -2.126 1.00 . A A . 13 TYR CB 1 1
5 3981 1 1 13 TYR CD1 C 7.817 -2.497 -2.056 1.00 . A A . 13 TYR CD1 1 1
5 3982 1 1 13 TYR CD2 C 5.854 -1.924 -3.283 1.00 . A A . 13 TYR CD2 1 1
5 3983 1 1 13 TYR CE1 C 7.640 -3.827 -2.387 1.00 . A A . 13 TYR CE1 1 1
5 3984 1 1 13 TYR CE2 C 5.668 -3.254 -3.616 1.00 . A A . 13 TYR CE2 1 1
5 3985 1 1 13 TYR CG C 6.930 -1.523 -2.499 1.00 . A A . 13 TYR CG 1 1
5 3986 1 1 13 TYR CZ C 6.564 -4.201 -3.165 1.00 . A A . 13 TYR CZ 1 1
5 3987 1 1 13 TYR H H 7.646 2.617 -2.447 1.00 . A A . 13 TYR H 1 1
5 3988 1 1 13 TYR HA H 9.150 0.108 -2.817 1.00 . A A . 13 TYR HA 1 1
5 3989 1 1 13 TYR HB2 H 7.382 -0.029 -1.077 1.00 . A A . 13 TYR HB2 1 1
5 3990 1 1 13 TYR HB3 H 6.188 0.444 -2.280 1.00 . A A . 13 TYR HB3 1 1
5 3991 1 1 13 TYR HD1 H 8.659 -2.201 -1.447 1.00 . A A . 13 TYR HD1 1 1
5 3992 1 1 13 TYR HD2 H 5.155 -1.181 -3.637 1.00 . A A . 13 TYR HD2 1 1
5 3993 1 1 13 TYR HE1 H 8.343 -4.570 -2.034 1.00 . A A . 13 TYR HE1 1 1
5 3994 1 1 13 TYR HE2 H 4.826 -3.547 -4.226 1.00 . A A . 13 TYR HE2 1 1
5 3995 1 1 13 TYR HH H 6.195 -5.615 -4.437 1.00 . A A . 13 TYR HH 1 1
5 3996 1 1 13 TYR N N 8.411 1.997 -2.452 1.00 . A A . 13 TYR N 1 1
5 3997 1 1 13 TYR O O 6.701 0.945 -4.767 1.00 . A A . 13 TYR O 1 1
5 3998 1 1 13 TYR OH O 6.380 -5.527 -3.484 1.00 . A A . 13 TYR OH 1 1
5 3999 1 1 14 MET C C 8.181 -0.884 -7.192 1.00 . A A . 14 MET C 1 1
5 4000 1 1 14 MET CA C 8.616 0.484 -6.692 1.00 . A A . 14 MET CA 1 1
5 4001 1 1 14 MET CB C 9.895 0.964 -7.393 1.00 . A A . 14 MET CB 1 1
5 4002 1 1 14 MET CE C 11.542 -0.574 -9.648 1.00 . A A . 14 MET CE 1 1
5 4003 1 1 14 MET CG C 9.707 1.342 -8.855 1.00 . A A . 14 MET CG 1 1
5 4004 1 1 14 MET H H 9.718 0.206 -4.908 1.00 . A A . 14 MET H 1 1
5 4005 1 1 14 MET HA H 7.819 1.194 -6.886 1.00 . A A . 14 MET HA 1 1
5 4006 1 1 14 MET HB2 H 10.274 1.827 -6.869 1.00 . A A . 14 MET HB2 1 1
5 4007 1 1 14 MET HB3 H 10.633 0.175 -7.342 1.00 . A A . 14 MET HB3 1 1
5 4008 1 1 14 MET HE1 H 11.780 -1.436 -10.252 1.00 . A A . 14 MET HE1 1 1
5 4009 1 1 14 MET HE2 H 11.644 -0.826 -8.604 1.00 . A A . 14 MET HE2 1 1
5 4010 1 1 14 MET HE3 H 12.215 0.235 -9.890 1.00 . A A . 14 MET HE3 1 1
5 4011 1 1 14 MET HG2 H 8.726 1.775 -8.974 1.00 . A A . 14 MET HG2 1 1
5 4012 1 1 14 MET HG3 H 10.455 2.075 -9.120 1.00 . A A . 14 MET HG3 1 1
5 4013 1 1 14 MET N N 8.826 0.435 -5.257 1.00 . A A . 14 MET N 1 1
5 4014 1 1 14 MET O O 8.996 -1.798 -7.344 1.00 . A A . 14 MET O 1 1
5 4015 1 1 14 MET SD S 9.855 -0.064 -9.978 1.00 . A A . 14 MET SD 1 1
5 4016 1 1 15 ALA C C 6.580 -2.533 -9.299 1.00 . A A . 15 ALA C 1 1
5 4017 1 1 15 ALA CA C 6.289 -2.275 -7.831 1.00 . A A . 15 ALA CA 1 1
5 4018 1 1 15 ALA CB C 4.793 -2.259 -7.583 1.00 . A A . 15 ALA CB 1 1
5 4019 1 1 15 ALA H H 6.300 -0.241 -7.275 1.00 . A A . 15 ALA H 1 1
5 4020 1 1 15 ALA HA H 6.722 -3.071 -7.242 1.00 . A A . 15 ALA HA 1 1
5 4021 1 1 15 ALA HB1 H 4.340 -1.473 -8.169 1.00 . A A . 15 ALA HB1 1 1
5 4022 1 1 15 ALA HB2 H 4.602 -2.085 -6.534 1.00 . A A . 15 ALA HB2 1 1
5 4023 1 1 15 ALA HB3 H 4.374 -3.210 -7.871 1.00 . A A . 15 ALA HB3 1 1
5 4024 1 1 15 ALA N N 6.880 -1.020 -7.403 1.00 . A A . 15 ALA N 1 1
5 4025 1 1 15 ALA O O 6.685 -1.595 -10.091 1.00 . A A . 15 ALA O 1 1
5 4026 1 1 16 GLU C C 6.109 -5.217 -11.565 1.00 . A A . 16 GLU C 1 1
5 4027 1 1 16 GLU CA C 7.071 -4.169 -11.017 1.00 . A A . 16 GLU CA 1 1
5 4028 1 1 16 GLU CB C 8.512 -4.688 -11.033 1.00 . A A . 16 GLU CB 1 1
5 4029 1 1 16 GLU CD C 10.930 -4.197 -10.430 1.00 . A A . 16 GLU CD 1 1
5 4030 1 1 16 GLU CG C 9.503 -3.689 -10.451 1.00 . A A . 16 GLU CG 1 1
5 4031 1 1 16 GLU H H 6.532 -4.513 -8.995 1.00 . A A . 16 GLU H 1 1
5 4032 1 1 16 GLU HA H 7.009 -3.282 -11.629 1.00 . A A . 16 GLU HA 1 1
5 4033 1 1 16 GLU HB2 H 8.562 -5.598 -10.454 1.00 . A A . 16 GLU HB2 1 1
5 4034 1 1 16 GLU HB3 H 8.799 -4.898 -12.053 1.00 . A A . 16 GLU HB3 1 1
5 4035 1 1 16 GLU HG2 H 9.474 -2.789 -11.048 1.00 . A A . 16 GLU HG2 1 1
5 4036 1 1 16 GLU HG3 H 9.204 -3.454 -9.439 1.00 . A A . 16 GLU HG3 1 1
5 4037 1 1 16 GLU N N 6.700 -3.801 -9.659 1.00 . A A . 16 GLU N 1 1
5 4038 1 1 16 GLU O O 6.401 -5.905 -12.544 1.00 . A A . 16 GLU O 1 1
5 4039 1 1 16 GLU OE1 O 11.263 -5.026 -9.554 1.00 . A A . 16 GLU OE1 1 1
5 4040 1 1 16 GLU OE2 O 11.735 -3.747 -11.275 1.00 . A A . 16 GLU OE2 1 1
5 4041 1 1 17 ARG C C 2.562 -5.600 -11.333 1.00 . A A . 17 ARG C 1 1
5 4042 1 1 17 ARG CA C 3.927 -6.272 -11.310 1.00 . A A . 17 ARG CA 1 1
5 4043 1 1 17 ARG CB C 3.909 -7.446 -10.330 1.00 . A A . 17 ARG CB 1 1
5 4044 1 1 17 ARG CD C 5.347 -9.165 -9.189 1.00 . A A . 17 ARG CD 1 1
5 4045 1 1 17 ARG CG C 5.102 -8.378 -10.468 1.00 . A A . 17 ARG CG 1 1
5 4046 1 1 17 ARG CZ C 4.170 -10.910 -7.906 1.00 . A A . 17 ARG CZ 1 1
5 4047 1 1 17 ARG H H 4.785 -4.728 -10.163 1.00 . A A . 17 ARG H 1 1
5 4048 1 1 17 ARG HA H 4.157 -6.638 -12.299 1.00 . A A . 17 ARG HA 1 1
5 4049 1 1 17 ARG HB2 H 3.897 -7.060 -9.321 1.00 . A A . 17 ARG HB2 1 1
5 4050 1 1 17 ARG HB3 H 3.012 -8.022 -10.494 1.00 . A A . 17 ARG HB3 1 1
5 4051 1 1 17 ARG HD2 H 6.106 -9.909 -9.380 1.00 . A A . 17 ARG HD2 1 1
5 4052 1 1 17 ARG HD3 H 5.701 -8.483 -8.431 1.00 . A A . 17 ARG HD3 1 1
5 4053 1 1 17 ARG HE H 3.270 -9.442 -8.935 1.00 . A A . 17 ARG HE 1 1
5 4054 1 1 17 ARG HG2 H 4.913 -9.071 -11.275 1.00 . A A . 17 ARG HG2 1 1
5 4055 1 1 17 ARG HG3 H 5.981 -7.792 -10.692 1.00 . A A . 17 ARG HG3 1 1
5 4056 1 1 17 ARG HH11 H 6.188 -11.081 -7.905 1.00 . A A . 17 ARG HH11 1 1
5 4057 1 1 17 ARG HH12 H 5.339 -12.279 -6.977 1.00 . A A . 17 ARG HH12 1 1
5 4058 1 1 17 ARG HH21 H 2.154 -10.972 -7.659 1.00 . A A . 17 ARG HH21 1 1
5 4059 1 1 17 ARG HH22 H 3.055 -12.229 -6.854 1.00 . A A . 17 ARG HH22 1 1
5 4060 1 1 17 ARG N N 4.954 -5.318 -10.926 1.00 . A A . 17 ARG N 1 1
5 4061 1 1 17 ARG NE N 4.144 -9.836 -8.692 1.00 . A A . 17 ARG NE 1 1
5 4062 1 1 17 ARG NH1 N 5.325 -11.468 -7.571 1.00 . A A . 17 ARG NH1 1 1
5 4063 1 1 17 ARG NH2 N 3.040 -11.412 -7.432 1.00 . A A . 17 ARG NH2 1 1
5 4064 1 1 17 ARG O O 2.306 -4.689 -10.548 1.00 . A A . 17 ARG O 1 1
5 4065 1 1 18 GLU C C -0.482 -5.809 -11.094 1.00 . A A . 18 GLU C 1 1
5 4066 1 1 18 GLU CA C 0.337 -5.517 -12.349 1.00 . A A . 18 GLU CA 1 1
5 4067 1 1 18 GLU CB C -0.376 -6.116 -13.563 1.00 . A A . 18 GLU CB 1 1
5 4068 1 1 18 GLU CD C -0.384 -6.510 -16.045 1.00 . A A . 18 GLU CD 1 1
5 4069 1 1 18 GLU CG C 0.263 -5.769 -14.895 1.00 . A A . 18 GLU CG 1 1
5 4070 1 1 18 GLU H H 1.986 -6.759 -12.852 1.00 . A A . 18 GLU H 1 1
5 4071 1 1 18 GLU HA H 0.412 -4.448 -12.475 1.00 . A A . 18 GLU HA 1 1
5 4072 1 1 18 GLU HB2 H -0.385 -7.191 -13.466 1.00 . A A . 18 GLU HB2 1 1
5 4073 1 1 18 GLU HB3 H -1.395 -5.758 -13.576 1.00 . A A . 18 GLU HB3 1 1
5 4074 1 1 18 GLU HG2 H 0.166 -4.707 -15.065 1.00 . A A . 18 GLU HG2 1 1
5 4075 1 1 18 GLU HG3 H 1.309 -6.035 -14.856 1.00 . A A . 18 GLU HG3 1 1
5 4076 1 1 18 GLU N N 1.697 -6.054 -12.233 1.00 . A A . 18 GLU N 1 1
5 4077 1 1 18 GLU O O -1.443 -5.106 -10.788 1.00 . A A . 18 GLU O 1 1
5 4078 1 1 18 GLU OE1 O -1.502 -6.131 -16.454 1.00 . A A . 18 GLU OE1 1 1
5 4079 1 1 18 GLU OE2 O 0.211 -7.494 -16.532 1.00 . A A . 18 GLU OE2 1 1
5 4080 1 1 19 ASP C C -0.211 -6.622 -7.936 1.00 . A A . 19 ASP C 1 1
5 4081 1 1 19 ASP CA C -0.810 -7.273 -9.182 1.00 . A A . 19 ASP CA 1 1
5 4082 1 1 19 ASP CB C -0.783 -8.801 -9.057 1.00 . A A . 19 ASP CB 1 1
5 4083 1 1 19 ASP CG C 0.622 -9.362 -8.928 1.00 . A A . 19 ASP CG 1 1
5 4084 1 1 19 ASP H H 0.692 -7.365 -10.664 1.00 . A A . 19 ASP H 1 1
5 4085 1 1 19 ASP HA H -1.836 -6.949 -9.282 1.00 . A A . 19 ASP HA 1 1
5 4086 1 1 19 ASP HB2 H -1.347 -9.093 -8.184 1.00 . A A . 19 ASP HB2 1 1
5 4087 1 1 19 ASP HB3 H -1.244 -9.233 -9.935 1.00 . A A . 19 ASP HB3 1 1
5 4088 1 1 19 ASP N N -0.096 -6.855 -10.379 1.00 . A A . 19 ASP N 1 1
5 4089 1 1 19 ASP O O -0.693 -6.819 -6.822 1.00 . A A . 19 ASP O 1 1
5 4090 1 1 19 ASP OD1 O 1.387 -9.312 -9.918 1.00 . A A . 19 ASP OD1 1 1
5 4091 1 1 19 ASP OD2 O 0.963 -9.872 -7.844 1.00 . A A . 19 ASP OD2 1 1
5 4092 1 1 20 GLU C C 0.992 -3.653 -7.034 1.00 . A A . 20 GLU C 1 1
5 4093 1 1 20 GLU CA C 1.471 -5.100 -7.055 1.00 . A A . 20 GLU CA 1 1
5 4094 1 1 20 GLU CB C 2.991 -5.108 -7.191 1.00 . A A . 20 GLU CB 1 1
5 4095 1 1 20 GLU CD C 5.163 -6.350 -6.931 1.00 . A A . 20 GLU CD 1 1
5 4096 1 1 20 GLU CG C 3.650 -6.426 -6.834 1.00 . A A . 20 GLU CG 1 1
5 4097 1 1 20 GLU H H 1.173 -5.726 -9.047 1.00 . A A . 20 GLU H 1 1
5 4098 1 1 20 GLU HA H 1.202 -5.581 -6.127 1.00 . A A . 20 GLU HA 1 1
5 4099 1 1 20 GLU HB2 H 3.247 -4.874 -8.215 1.00 . A A . 20 GLU HB2 1 1
5 4100 1 1 20 GLU HB3 H 3.397 -4.342 -6.547 1.00 . A A . 20 GLU HB3 1 1
5 4101 1 1 20 GLU HG2 H 3.382 -6.688 -5.820 1.00 . A A . 20 GLU HG2 1 1
5 4102 1 1 20 GLU HG3 H 3.289 -7.185 -7.507 1.00 . A A . 20 GLU HG3 1 1
5 4103 1 1 20 GLU N N 0.834 -5.835 -8.139 1.00 . A A . 20 GLU N 1 1
5 4104 1 1 20 GLU O O 0.304 -3.203 -7.949 1.00 . A A . 20 GLU O 1 1
5 4105 1 1 20 GLU OE1 O 5.681 -6.034 -8.027 1.00 . A A . 20 GLU OE1 1 1
5 4106 1 1 20 GLU OE2 O 5.843 -6.603 -5.915 1.00 . A A . 20 GLU OE2 1 1
5 4107 1 1 21 LEU C C 2.335 -0.757 -5.543 1.00 . A A . 21 LEU C 1 1
5 4108 1 1 21 LEU CA C 1.062 -1.517 -5.890 1.00 . A A . 21 LEU CA 1 1
5 4109 1 1 21 LEU CB C -0.003 -1.267 -4.825 1.00 . A A . 21 LEU CB 1 1
5 4110 1 1 21 LEU CD1 C -1.246 0.542 -6.025 1.00 . A A . 21 LEU CD1 1 1
5 4111 1 1 21 LEU CD2 C -1.414 0.357 -3.540 1.00 . A A . 21 LEU CD2 1 1
5 4112 1 1 21 LEU CG C -0.512 0.174 -4.747 1.00 . A A . 21 LEU CG 1 1
5 4113 1 1 21 LEU H H 1.817 -3.379 -5.242 1.00 . A A . 21 LEU H 1 1
5 4114 1 1 21 LEU HA H 0.697 -1.179 -6.848 1.00 . A A . 21 LEU HA 1 1
5 4115 1 1 21 LEU HB2 H -0.844 -1.914 -5.031 1.00 . A A . 21 LEU HB2 1 1
5 4116 1 1 21 LEU HB3 H 0.410 -1.536 -3.863 1.00 . A A . 21 LEU HB3 1 1
5 4117 1 1 21 LEU HD11 H -0.561 0.495 -6.856 1.00 . A A . 21 LEU HD11 1 1
5 4118 1 1 21 LEU HD12 H -1.643 1.541 -5.940 1.00 . A A . 21 LEU HD12 1 1
5 4119 1 1 21 LEU HD13 H -2.056 -0.153 -6.188 1.00 . A A . 21 LEU HD13 1 1
5 4120 1 1 21 LEU HD21 H -2.268 -0.302 -3.623 1.00 . A A . 21 LEU HD21 1 1
5 4121 1 1 21 LEU HD22 H -1.752 1.380 -3.498 1.00 . A A . 21 LEU HD22 1 1
5 4122 1 1 21 LEU HD23 H -0.864 0.121 -2.641 1.00 . A A . 21 LEU HD23 1 1
5 4123 1 1 21 LEU HG H 0.331 0.841 -4.642 1.00 . A A . 21 LEU HG 1 1
5 4124 1 1 21 LEU N N 1.353 -2.936 -5.986 1.00 . A A . 21 LEU N 1 1
5 4125 1 1 21 LEU O O 2.973 -1.039 -4.530 1.00 . A A . 21 LEU O 1 1
5 4126 1 1 22 SER C C 3.629 2.083 -5.156 1.00 . A A . 22 SER C 1 1
5 4127 1 1 22 SER CA C 3.918 0.962 -6.141 1.00 . A A . 22 SER CA 1 1
5 4128 1 1 22 SER CB C 4.485 1.515 -7.439 1.00 . A A . 22 SER CB 1 1
5 4129 1 1 22 SER H H 2.180 0.371 -7.186 1.00 . A A . 22 SER H 1 1
5 4130 1 1 22 SER HA H 4.645 0.304 -5.710 1.00 . A A . 22 SER HA 1 1
5 4131 1 1 22 SER HB2 H 4.509 0.730 -8.180 1.00 . A A . 22 SER HB2 1 1
5 4132 1 1 22 SER HB3 H 3.860 2.313 -7.776 1.00 . A A . 22 SER HB3 1 1
5 4133 1 1 22 SER HG H 5.999 2.063 -6.310 1.00 . A A . 22 SER HG 1 1
5 4134 1 1 22 SER N N 2.717 0.189 -6.388 1.00 . A A . 22 SER N 1 1
5 4135 1 1 22 SER O O 2.725 2.891 -5.362 1.00 . A A . 22 SER O 1 1
5 4136 1 1 22 SER OG O 5.801 2.014 -7.254 1.00 . A A . 22 SER OG 1 1
5 4137 1 1 23 LEU C C 5.322 4.098 -3.008 1.00 . A A . 23 LEU C 1 1
5 4138 1 1 23 LEU CA C 4.193 3.079 -3.026 1.00 . A A . 23 LEU CA 1 1
5 4139 1 1 23 LEU CB C 4.119 2.365 -1.679 1.00 . A A . 23 LEU CB 1 1
5 4140 1 1 23 LEU CD1 C 3.085 0.641 -0.194 1.00 . A A . 23 LEU CD1 1 1
5 4141 1 1 23 LEU CD2 C 1.719 1.692 -1.993 1.00 . A A . 23 LEU CD2 1 1
5 4142 1 1 23 LEU CG C 3.107 1.222 -1.597 1.00 . A A . 23 LEU CG 1 1
5 4143 1 1 23 LEU H H 5.138 1.472 -4.010 1.00 . A A . 23 LEU H 1 1
5 4144 1 1 23 LEU HA H 3.261 3.587 -3.211 1.00 . A A . 23 LEU HA 1 1
5 4145 1 1 23 LEU HB2 H 5.099 1.966 -1.457 1.00 . A A . 23 LEU HB2 1 1
5 4146 1 1 23 LEU HB3 H 3.869 3.094 -0.922 1.00 . A A . 23 LEU HB3 1 1
5 4147 1 1 23 LEU HD11 H 2.380 -0.176 -0.156 1.00 . A A . 23 LEU HD11 1 1
5 4148 1 1 23 LEU HD12 H 2.786 1.407 0.507 1.00 . A A . 23 LEU HD12 1 1
5 4149 1 1 23 LEU HD13 H 4.069 0.280 0.065 1.00 . A A . 23 LEU HD13 1 1
5 4150 1 1 23 LEU HD21 H 1.733 2.051 -3.013 1.00 . A A . 23 LEU HD21 1 1
5 4151 1 1 23 LEU HD22 H 1.410 2.490 -1.333 1.00 . A A . 23 LEU HD22 1 1
5 4152 1 1 23 LEU HD23 H 1.025 0.869 -1.911 1.00 . A A . 23 LEU HD23 1 1
5 4153 1 1 23 LEU HG H 3.405 0.440 -2.279 1.00 . A A . 23 LEU HG 1 1
5 4154 1 1 23 LEU N N 4.397 2.113 -4.084 1.00 . A A . 23 LEU N 1 1
5 4155 1 1 23 LEU O O 6.489 3.744 -3.140 1.00 . A A . 23 LEU O 1 1
5 4156 1 1 24 ILE C C 6.010 7.044 -1.435 1.00 . A A . 24 ILE C 1 1
5 4157 1 1 24 ILE CA C 5.954 6.422 -2.814 1.00 . A A . 24 ILE CA 1 1
5 4158 1 1 24 ILE CB C 5.619 7.520 -3.845 1.00 . A A . 24 ILE CB 1 1
5 4159 1 1 24 ILE CD1 C 6.990 6.406 -5.692 1.00 . A A . 24 ILE CD1 1 1
5 4160 1 1 24 ILE CG1 C 5.642 6.948 -5.264 1.00 . A A . 24 ILE CG1 1 1
5 4161 1 1 24 ILE CG2 C 6.578 8.697 -3.706 1.00 . A A . 24 ILE CG2 1 1
5 4162 1 1 24 ILE H H 4.029 5.580 -2.713 1.00 . A A . 24 ILE H 1 1
5 4163 1 1 24 ILE HA H 6.922 6.001 -3.054 1.00 . A A . 24 ILE HA 1 1
5 4164 1 1 24 ILE HB H 4.624 7.882 -3.634 1.00 . A A . 24 ILE HB 1 1
5 4165 1 1 24 ILE HD11 H 7.287 5.614 -5.023 1.00 . A A . 24 ILE HD11 1 1
5 4166 1 1 24 ILE HD12 H 7.723 7.199 -5.659 1.00 . A A . 24 ILE HD12 1 1
5 4167 1 1 24 ILE HD13 H 6.920 6.023 -6.699 1.00 . A A . 24 ILE HD13 1 1
5 4168 1 1 24 ILE HG12 H 4.927 6.139 -5.325 1.00 . A A . 24 ILE HG12 1 1
5 4169 1 1 24 ILE HG13 H 5.358 7.723 -5.960 1.00 . A A . 24 ILE HG13 1 1
5 4170 1 1 24 ILE HG21 H 6.482 9.125 -2.713 1.00 . A A . 24 ILE HG21 1 1
5 4171 1 1 24 ILE HG22 H 6.338 9.446 -4.445 1.00 . A A . 24 ILE HG22 1 1
5 4172 1 1 24 ILE HG23 H 7.590 8.355 -3.852 1.00 . A A . 24 ILE HG23 1 1
5 4173 1 1 24 ILE N N 4.971 5.357 -2.838 1.00 . A A . 24 ILE N 1 1
5 4174 1 1 24 ILE O O 5.016 7.596 -0.959 1.00 . A A . 24 ILE O 1 1
5 4175 1 1 25 LYS C C 6.979 9.065 0.381 1.00 . A A . 25 LYS C 1 1
5 4176 1 1 25 LYS CA C 7.345 7.588 0.507 1.00 . A A . 25 LYS CA 1 1
5 4177 1 1 25 LYS CB C 8.793 7.427 0.990 1.00 . A A . 25 LYS CB 1 1
5 4178 1 1 25 LYS CD C 10.476 7.877 2.817 1.00 . A A . 25 LYS CD 1 1
5 4179 1 1 25 LYS CE C 11.578 7.995 1.775 1.00 . A A . 25 LYS CE 1 1
5 4180 1 1 25 LYS CG C 9.107 8.222 2.248 1.00 . A A . 25 LYS CG 1 1
5 4181 1 1 25 LYS H H 7.878 6.402 -1.167 1.00 . A A . 25 LYS H 1 1
5 4182 1 1 25 LYS HA H 6.679 7.121 1.218 1.00 . A A . 25 LYS HA 1 1
5 4183 1 1 25 LYS HB2 H 8.980 6.383 1.197 1.00 . A A . 25 LYS HB2 1 1
5 4184 1 1 25 LYS HB3 H 9.463 7.754 0.208 1.00 . A A . 25 LYS HB3 1 1
5 4185 1 1 25 LYS HD2 H 10.694 8.551 3.632 1.00 . A A . 25 LYS HD2 1 1
5 4186 1 1 25 LYS HD3 H 10.453 6.862 3.188 1.00 . A A . 25 LYS HD3 1 1
5 4187 1 1 25 LYS HE2 H 11.470 7.191 1.062 1.00 . A A . 25 LYS HE2 1 1
5 4188 1 1 25 LYS HE3 H 11.478 8.943 1.266 1.00 . A A . 25 LYS HE3 1 1
5 4189 1 1 25 LYS HG2 H 9.083 9.276 2.010 1.00 . A A . 25 LYS HG2 1 1
5 4190 1 1 25 LYS HG3 H 8.354 8.006 2.993 1.00 . A A . 25 LYS HG3 1 1
5 4191 1 1 25 LYS HZ1 H 13.632 7.613 1.681 1.00 . A A . 25 LYS HZ1 1 1
5 4192 1 1 25 LYS HZ2 H 12.932 7.225 3.175 1.00 . A A . 25 LYS HZ2 1 1
5 4193 1 1 25 LYS HZ3 H 13.210 8.851 2.761 1.00 . A A . 25 LYS HZ3 1 1
5 4194 1 1 25 LYS N N 7.155 6.935 -0.780 1.00 . A A . 25 LYS N 1 1
5 4195 1 1 25 LYS NZ N 12.930 7.915 2.391 1.00 . A A . 25 LYS NZ 1 1
5 4196 1 1 25 LYS O O 7.556 9.790 -0.431 1.00 . A A . 25 LYS O 1 1
5 4197 1 1 26 GLY C C 4.072 10.924 0.584 1.00 . A A . 26 GLY C 1 1
5 4198 1 1 26 GLY CA C 5.515 10.857 1.057 1.00 . A A . 26 GLY CA 1 1
5 4199 1 1 26 GLY H H 5.621 8.889 1.839 1.00 . A A . 26 GLY H 1 1
5 4200 1 1 26 GLY HA2 H 5.591 11.336 2.016 1.00 . A A . 26 GLY HA2 1 1
5 4201 1 1 26 GLY HA3 H 6.134 11.392 0.352 1.00 . A A . 26 GLY HA3 1 1
5 4202 1 1 26 GLY N N 6.007 9.497 1.170 1.00 . A A . 26 GLY N 1 1
5 4203 1 1 26 GLY O O 3.418 11.962 0.711 1.00 . A A . 26 GLY O 1 1
5 4204 1 1 27 THR C C 1.278 8.990 0.441 1.00 . A A . 27 THR C 1 1
5 4205 1 1 27 THR CA C 2.198 9.797 -0.471 1.00 . A A . 27 THR CA 1 1
5 4206 1 1 27 THR CB C 2.131 9.216 -1.900 1.00 . A A . 27 THR CB 1 1
5 4207 1 1 27 THR CG2 C 2.931 10.065 -2.876 1.00 . A A . 27 THR CG2 1 1
5 4208 1 1 27 THR H H 4.114 9.013 -0.014 1.00 . A A . 27 THR H 1 1
5 4209 1 1 27 THR HA H 1.842 10.818 -0.508 1.00 . A A . 27 THR HA 1 1
5 4210 1 1 27 THR HB H 1.099 9.213 -2.218 1.00 . A A . 27 THR HB 1 1
5 4211 1 1 27 THR HG1 H 3.507 7.848 -1.528 1.00 . A A . 27 THR HG1 1 1
5 4212 1 1 27 THR HG21 H 3.959 10.125 -2.548 1.00 . A A . 27 THR HG21 1 1
5 4213 1 1 27 THR HG22 H 2.509 11.057 -2.916 1.00 . A A . 27 THR HG22 1 1
5 4214 1 1 27 THR HG23 H 2.892 9.617 -3.857 1.00 . A A . 27 THR HG23 1 1
5 4215 1 1 27 THR N N 3.564 9.823 0.040 1.00 . A A . 27 THR N 1 1
5 4216 1 1 27 THR O O 1.691 8.532 1.510 1.00 . A A . 27 THR O 1 1
5 4217 1 1 27 THR OG1 O 2.624 7.872 -1.917 1.00 . A A . 27 THR OG1 1 1
5 4218 1 1 28 LYS C C -1.801 7.204 -0.150 1.00 . A A . 28 LYS C 1 1
5 4219 1 1 28 LYS CA C -0.975 8.098 0.774 1.00 . A A . 28 LYS CA 1 1
5 4220 1 1 28 LYS CB C -1.887 9.101 1.487 1.00 . A A . 28 LYS CB 1 1
5 4221 1 1 28 LYS CD C -4.070 9.526 2.650 1.00 . A A . 28 LYS CD 1 1
5 4222 1 1 28 LYS CE C -4.683 10.221 1.440 1.00 . A A . 28 LYS CE 1 1
5 4223 1 1 28 LYS CG C -3.049 8.473 2.238 1.00 . A A . 28 LYS CG 1 1
5 4224 1 1 28 LYS H H -0.214 9.186 -0.869 1.00 . A A . 28 LYS H 1 1
5 4225 1 1 28 LYS HA H -0.472 7.488 1.506 1.00 . A A . 28 LYS HA 1 1
5 4226 1 1 28 LYS HB2 H -1.297 9.653 2.198 1.00 . A A . 28 LYS HB2 1 1
5 4227 1 1 28 LYS HB3 H -2.288 9.787 0.756 1.00 . A A . 28 LYS HB3 1 1
5 4228 1 1 28 LYS HD2 H -4.857 9.051 3.215 1.00 . A A . 28 LYS HD2 1 1
5 4229 1 1 28 LYS HD3 H -3.578 10.265 3.265 1.00 . A A . 28 LYS HD3 1 1
5 4230 1 1 28 LYS HE2 H -3.887 10.600 0.817 1.00 . A A . 28 LYS HE2 1 1
5 4231 1 1 28 LYS HE3 H -5.263 9.500 0.884 1.00 . A A . 28 LYS HE3 1 1
5 4232 1 1 28 LYS HG2 H -3.523 7.746 1.603 1.00 . A A . 28 LYS HG2 1 1
5 4233 1 1 28 LYS HG3 H -2.669 7.986 3.125 1.00 . A A . 28 LYS HG3 1 1
5 4234 1 1 28 LYS HZ1 H -5.955 11.816 0.985 1.00 . A A . 28 LYS HZ1 1 1
5 4235 1 1 28 LYS HZ2 H -5.026 12.058 2.383 1.00 . A A . 28 LYS HZ2 1 1
5 4236 1 1 28 LYS HZ3 H -6.360 11.009 2.417 1.00 . A A . 28 LYS HZ3 1 1
5 4237 1 1 28 LYS N N 0.036 8.819 0.006 1.00 . A A . 28 LYS N 1 1
5 4238 1 1 28 LYS NZ N -5.567 11.352 1.833 1.00 . A A . 28 LYS NZ 1 1
5 4239 1 1 28 LYS O O -2.197 7.626 -1.237 1.00 . A A . 28 LYS O 1 1
5 4240 1 1 29 VAL C C -4.133 4.686 0.225 1.00 . A A . 29 VAL C 1 1
5 4241 1 1 29 VAL CA C -2.837 5.033 -0.506 1.00 . A A . 29 VAL CA 1 1
5 4242 1 1 29 VAL CB C -2.046 3.736 -0.824 1.00 . A A . 29 VAL CB 1 1
5 4243 1 1 29 VAL CG1 C -0.620 4.080 -1.225 1.00 . A A . 29 VAL CG1 1 1
5 4244 1 1 29 VAL CG2 C -2.061 2.755 0.347 1.00 . A A . 29 VAL CG2 1 1
5 4245 1 1 29 VAL H H -1.709 5.695 1.162 1.00 . A A . 29 VAL H 1 1
5 4246 1 1 29 VAL HA H -3.089 5.514 -1.441 1.00 . A A . 29 VAL HA 1 1
5 4247 1 1 29 VAL HB H -2.519 3.256 -1.670 1.00 . A A . 29 VAL HB 1 1
5 4248 1 1 29 VAL HG11 H -0.627 4.914 -1.910 1.00 . A A . 29 VAL HG11 1 1
5 4249 1 1 29 VAL HG12 H -0.165 3.226 -1.702 1.00 . A A . 29 VAL HG12 1 1
5 4250 1 1 29 VAL HG13 H -0.054 4.344 -0.344 1.00 . A A . 29 VAL HG13 1 1
5 4251 1 1 29 VAL HG21 H -1.534 3.184 1.185 1.00 . A A . 29 VAL HG21 1 1
5 4252 1 1 29 VAL HG22 H -1.577 1.828 0.052 1.00 . A A . 29 VAL HG22 1 1
5 4253 1 1 29 VAL HG23 H -3.084 2.549 0.631 1.00 . A A . 29 VAL HG23 1 1
5 4254 1 1 29 VAL N N -2.050 5.974 0.282 1.00 . A A . 29 VAL N 1 1
5 4255 1 1 29 VAL O O -4.268 4.947 1.424 1.00 . A A . 29 VAL O 1 1
5 4256 1 1 30 ILE C C -6.401 2.235 0.346 1.00 . A A . 30 ILE C 1 1
5 4257 1 1 30 ILE CA C -6.365 3.736 0.083 1.00 . A A . 30 ILE CA 1 1
5 4258 1 1 30 ILE CB C -7.545 4.121 -0.835 1.00 . A A . 30 ILE CB 1 1
5 4259 1 1 30 ILE CD1 C -7.776 6.459 0.160 1.00 . A A . 30 ILE CD1 1 1
5 4260 1 1 30 ILE CG1 C -7.552 5.628 -1.085 1.00 . A A . 30 ILE CG1 1 1
5 4261 1 1 30 ILE CG2 C -8.869 3.671 -0.231 1.00 . A A . 30 ILE CG2 1 1
5 4262 1 1 30 ILE H H -4.929 3.957 -1.458 1.00 . A A . 30 ILE H 1 1
5 4263 1 1 30 ILE HA H -6.476 4.258 1.021 1.00 . A A . 30 ILE HA 1 1
5 4264 1 1 30 ILE HB H -7.420 3.612 -1.775 1.00 . A A . 30 ILE HB 1 1
5 4265 1 1 30 ILE HD11 H -7.787 7.505 -0.103 1.00 . A A . 30 ILE HD11 1 1
5 4266 1 1 30 ILE HD12 H -6.978 6.273 0.865 1.00 . A A . 30 ILE HD12 1 1
5 4267 1 1 30 ILE HD13 H -8.721 6.189 0.607 1.00 . A A . 30 ILE HD13 1 1
5 4268 1 1 30 ILE HG12 H -6.601 5.917 -1.503 1.00 . A A . 30 ILE HG12 1 1
5 4269 1 1 30 ILE HG13 H -8.336 5.865 -1.789 1.00 . A A . 30 ILE HG13 1 1
5 4270 1 1 30 ILE HG21 H -9.021 4.165 0.717 1.00 . A A . 30 ILE HG21 1 1
5 4271 1 1 30 ILE HG22 H -8.850 2.602 -0.081 1.00 . A A . 30 ILE HG22 1 1
5 4272 1 1 30 ILE HG23 H -9.676 3.925 -0.903 1.00 . A A . 30 ILE HG23 1 1
5 4273 1 1 30 ILE N N -5.088 4.121 -0.499 1.00 . A A . 30 ILE N 1 1
5 4274 1 1 30 ILE O O -6.419 1.432 -0.588 1.00 . A A . 30 ILE O 1 1
5 4275 1 1 31 VAL C C -7.826 -0.029 2.268 1.00 . A A . 31 VAL C 1 1
5 4276 1 1 31 VAL CA C -6.405 0.463 2.008 1.00 . A A . 31 VAL CA 1 1
5 4277 1 1 31 VAL CB C -5.549 0.241 3.272 1.00 . A A . 31 VAL CB 1 1
5 4278 1 1 31 VAL CG1 C -5.489 -1.233 3.631 1.00 . A A . 31 VAL CG1 1 1
5 4279 1 1 31 VAL CG2 C -4.150 0.804 3.076 1.00 . A A . 31 VAL CG2 1 1
5 4280 1 1 31 VAL H H -6.402 2.554 2.320 1.00 . A A . 31 VAL H 1 1
5 4281 1 1 31 VAL HA H -5.976 -0.109 1.199 1.00 . A A . 31 VAL HA 1 1
5 4282 1 1 31 VAL HB H -6.014 0.769 4.092 1.00 . A A . 31 VAL HB 1 1
5 4283 1 1 31 VAL HG11 H -4.809 -1.374 4.460 1.00 . A A . 31 VAL HG11 1 1
5 4284 1 1 31 VAL HG12 H -5.143 -1.800 2.781 1.00 . A A . 31 VAL HG12 1 1
5 4285 1 1 31 VAL HG13 H -6.475 -1.577 3.918 1.00 . A A . 31 VAL HG13 1 1
5 4286 1 1 31 VAL HG21 H -3.534 0.543 3.924 1.00 . A A . 31 VAL HG21 1 1
5 4287 1 1 31 VAL HG22 H -4.204 1.880 2.986 1.00 . A A . 31 VAL HG22 1 1
5 4288 1 1 31 VAL HG23 H -3.718 0.392 2.175 1.00 . A A . 31 VAL HG23 1 1
5 4289 1 1 31 VAL N N -6.404 1.863 1.617 1.00 . A A . 31 VAL N 1 1
5 4290 1 1 31 VAL O O -8.456 0.343 3.256 1.00 . A A . 31 VAL O 1 1
5 4291 1 1 32 MET C C -9.723 -2.718 2.179 1.00 . A A . 32 MET C 1 1
5 4292 1 1 32 MET CA C -9.683 -1.368 1.472 1.00 . A A . 32 MET CA 1 1
5 4293 1 1 32 MET CB C -10.280 -1.492 0.075 1.00 . A A . 32 MET CB 1 1
5 4294 1 1 32 MET CE C -9.019 -1.028 -2.769 1.00 . A A . 32 MET CE 1 1
5 4295 1 1 32 MET CG C -10.483 -0.152 -0.612 1.00 . A A . 32 MET CG 1 1
5 4296 1 1 32 MET H H -7.765 -1.163 0.628 1.00 . A A . 32 MET H 1 1
5 4297 1 1 32 MET HA H -10.263 -0.651 2.039 1.00 . A A . 32 MET HA 1 1
5 4298 1 1 32 MET HB2 H -9.617 -2.089 -0.533 1.00 . A A . 32 MET HB2 1 1
5 4299 1 1 32 MET HB3 H -11.232 -1.986 0.147 1.00 . A A . 32 MET HB3 1 1
5 4300 1 1 32 MET HE1 H -8.899 -1.939 -2.200 1.00 . A A . 32 MET HE1 1 1
5 4301 1 1 32 MET HE2 H -8.239 -0.331 -2.498 1.00 . A A . 32 MET HE2 1 1
5 4302 1 1 32 MET HE3 H -8.956 -1.248 -3.824 1.00 . A A . 32 MET HE3 1 1
5 4303 1 1 32 MET HG2 H -11.391 0.296 -0.236 1.00 . A A . 32 MET HG2 1 1
5 4304 1 1 32 MET HG3 H -9.644 0.486 -0.380 1.00 . A A . 32 MET HG3 1 1
5 4305 1 1 32 MET N N -8.325 -0.867 1.375 1.00 . A A . 32 MET N 1 1
5 4306 1 1 32 MET O O -10.259 -2.833 3.276 1.00 . A A . 32 MET O 1 1
5 4307 1 1 32 MET SD S -10.615 -0.307 -2.403 1.00 . A A . 32 MET SD 1 1
5 4308 1 1 33 GLU C C -7.827 -5.432 2.727 1.00 . A A . 33 GLU C 1 1
5 4309 1 1 33 GLU CA C -9.166 -5.082 2.088 1.00 . A A . 33 GLU CA 1 1
5 4310 1 1 33 GLU CB C -9.499 -6.076 0.967 1.00 . A A . 33 GLU CB 1 1
5 4311 1 1 33 GLU CD C -10.946 -7.578 2.380 1.00 . A A . 33 GLU CD 1 1
5 4312 1 1 33 GLU CG C -9.752 -7.493 1.453 1.00 . A A . 33 GLU CG 1 1
5 4313 1 1 33 GLU H H -8.636 -3.555 0.724 1.00 . A A . 33 GLU H 1 1
5 4314 1 1 33 GLU HA H -9.939 -5.121 2.841 1.00 . A A . 33 GLU HA 1 1
5 4315 1 1 33 GLU HB2 H -10.386 -5.736 0.454 1.00 . A A . 33 GLU HB2 1 1
5 4316 1 1 33 GLU HB3 H -8.677 -6.099 0.268 1.00 . A A . 33 GLU HB3 1 1
5 4317 1 1 33 GLU HG2 H -9.933 -8.128 0.597 1.00 . A A . 33 GLU HG2 1 1
5 4318 1 1 33 GLU HG3 H -8.876 -7.844 1.980 1.00 . A A . 33 GLU HG3 1 1
5 4319 1 1 33 GLU N N -9.127 -3.727 1.555 1.00 . A A . 33 GLU N 1 1
5 4320 1 1 33 GLU O O -6.767 -5.165 2.153 1.00 . A A . 33 GLU O 1 1
5 4321 1 1 33 GLU OE1 O -12.078 -7.760 1.883 1.00 . A A . 33 GLU OE1 1 1
5 4322 1 1 33 GLU OE2 O -10.758 -7.467 3.613 1.00 . A A . 33 GLU OE2 1 1
5 4323 1 1 34 LYS C C -6.729 -7.764 5.227 1.00 . A A . 34 LYS C 1 1
5 4324 1 1 34 LYS CA C -6.659 -6.361 4.645 1.00 . A A . 34 LYS CA 1 1
5 4325 1 1 34 LYS CB C -6.406 -5.369 5.787 1.00 . A A . 34 LYS CB 1 1
5 4326 1 1 34 LYS CD C -5.778 -3.027 6.479 1.00 . A A . 34 LYS CD 1 1
5 4327 1 1 34 LYS CE C -6.614 -3.236 7.716 1.00 . A A . 34 LYS CE 1 1
5 4328 1 1 34 LYS CG C -6.249 -3.925 5.340 1.00 . A A . 34 LYS CG 1 1
5 4329 1 1 34 LYS H H -8.747 -6.269 4.294 1.00 . A A . 34 LYS H 1 1
5 4330 1 1 34 LYS HA H -5.832 -6.311 3.951 1.00 . A A . 34 LYS HA 1 1
5 4331 1 1 34 LYS HB2 H -7.233 -5.418 6.479 1.00 . A A . 34 LYS HB2 1 1
5 4332 1 1 34 LYS HB3 H -5.502 -5.661 6.302 1.00 . A A . 34 LYS HB3 1 1
5 4333 1 1 34 LYS HD2 H -4.749 -3.258 6.709 1.00 . A A . 34 LYS HD2 1 1
5 4334 1 1 34 LYS HD3 H -5.858 -1.995 6.170 1.00 . A A . 34 LYS HD3 1 1
5 4335 1 1 34 LYS HE2 H -7.646 -3.067 7.460 1.00 . A A . 34 LYS HE2 1 1
5 4336 1 1 34 LYS HE3 H -6.481 -4.259 8.035 1.00 . A A . 34 LYS HE3 1 1
5 4337 1 1 34 LYS HG2 H -5.519 -3.887 4.545 1.00 . A A . 34 LYS HG2 1 1
5 4338 1 1 34 LYS HG3 H -7.199 -3.566 4.977 1.00 . A A . 34 LYS HG3 1 1
5 4339 1 1 34 LYS HZ1 H -5.355 -2.665 9.280 1.00 . A A . 34 LYS HZ1 1 1
5 4340 1 1 34 LYS HZ2 H -6.988 -2.316 9.552 1.00 . A A . 34 LYS HZ2 1 1
5 4341 1 1 34 LYS HZ3 H -6.077 -1.358 8.481 1.00 . A A . 34 LYS HZ3 1 1
5 4342 1 1 34 LYS N N -7.875 -6.028 3.913 1.00 . A A . 34 LYS N 1 1
5 4343 1 1 34 LYS NZ N -6.233 -2.332 8.831 1.00 . A A . 34 LYS NZ 1 1
5 4344 1 1 34 LYS O O -7.763 -8.183 5.754 1.00 . A A . 34 LYS O 1 1
5 4345 1 1 35 CYS C C -4.633 -9.560 7.049 1.00 . A A . 35 CYS C 1 1
5 4346 1 1 35 CYS CA C -5.468 -9.763 5.790 1.00 . A A . 35 CYS CA 1 1
5 4347 1 1 35 CYS CB C -4.805 -10.776 4.851 1.00 . A A . 35 CYS CB 1 1
5 4348 1 1 35 CYS H H -4.892 -8.147 4.568 1.00 . A A . 35 CYS H 1 1
5 4349 1 1 35 CYS HA H -6.448 -10.121 6.072 1.00 . A A . 35 CYS HA 1 1
5 4350 1 1 35 CYS HB2 H -3.861 -10.377 4.509 1.00 . A A . 35 CYS HB2 1 1
5 4351 1 1 35 CYS HB3 H -4.629 -11.698 5.388 1.00 . A A . 35 CYS HB3 1 1
5 4352 1 1 35 CYS HG H -6.974 -11.616 3.801 1.00 . A A . 35 CYS HG 1 1
5 4353 1 1 35 CYS N N -5.627 -8.485 5.117 1.00 . A A . 35 CYS N 1 1
5 4354 1 1 35 CYS O O -3.720 -8.732 7.062 1.00 . A A . 35 CYS O 1 1
5 4355 1 1 35 CYS SG S -5.794 -11.168 3.387 1.00 . A A . 35 CYS SG 1 1
5 4356 1 1 36 SER C C -2.786 -10.453 9.254 1.00 . A A . 36 SER C 1 1
5 4357 1 1 36 SER CA C -4.273 -10.137 9.386 1.00 . A A . 36 SER CA 1 1
5 4358 1 1 36 SER CB C -4.918 -11.044 10.435 1.00 . A A . 36 SER CB 1 1
5 4359 1 1 36 SER H H -5.662 -10.970 8.024 1.00 . A A . 36 SER H 1 1
5 4360 1 1 36 SER HA H -4.384 -9.109 9.697 1.00 . A A . 36 SER HA 1 1
5 4361 1 1 36 SER HB2 H -4.725 -12.077 10.184 1.00 . A A . 36 SER HB2 1 1
5 4362 1 1 36 SER HB3 H -4.497 -10.824 11.405 1.00 . A A . 36 SER HB3 1 1
5 4363 1 1 36 SER HG H -6.503 -9.891 10.601 1.00 . A A . 36 SER HG 1 1
5 4364 1 1 36 SER N N -4.955 -10.296 8.106 1.00 . A A . 36 SER N 1 1
5 4365 1 1 36 SER O O -1.942 -9.819 9.889 1.00 . A A . 36 SER O 1 1
5 4366 1 1 36 SER OG O -6.322 -10.837 10.488 1.00 . A A . 36 SER OG 1 1
5 4367 1 1 37 ASP C C -0.878 -11.829 6.633 1.00 . A A . 37 ASP C 1 1
5 4368 1 1 37 ASP CA C -1.095 -11.785 8.137 1.00 . A A . 37 ASP CA 1 1
5 4369 1 1 37 ASP CB C -0.713 -13.126 8.785 1.00 . A A . 37 ASP CB 1 1
5 4370 1 1 37 ASP CG C -1.540 -14.295 8.289 1.00 . A A . 37 ASP CG 1 1
5 4371 1 1 37 ASP H H -3.198 -11.926 7.971 1.00 . A A . 37 ASP H 1 1
5 4372 1 1 37 ASP HA H -0.472 -11.007 8.551 1.00 . A A . 37 ASP HA 1 1
5 4373 1 1 37 ASP HB2 H 0.324 -13.335 8.571 1.00 . A A . 37 ASP HB2 1 1
5 4374 1 1 37 ASP HB3 H -0.842 -13.049 9.856 1.00 . A A . 37 ASP HB3 1 1
5 4375 1 1 37 ASP N N -2.476 -11.433 8.420 1.00 . A A . 37 ASP N 1 1
5 4376 1 1 37 ASP O O -1.721 -12.336 5.890 1.00 . A A . 37 ASP O 1 1
5 4377 1 1 37 ASP OD1 O -2.694 -14.450 8.743 1.00 . A A . 37 ASP OD1 1 1
5 4378 1 1 37 ASP OD2 O -1.031 -15.076 7.460 1.00 . A A . 37 ASP OD2 1 1
5 4379 1 1 38 GLY C C 0.526 -9.741 4.299 1.00 . A A . 38 GLY C 1 1
5 4380 1 1 38 GLY CA C 0.516 -11.178 4.772 1.00 . A A . 38 GLY CA 1 1
5 4381 1 1 38 GLY H H 0.886 -10.920 6.836 1.00 . A A . 38 GLY H 1 1
5 4382 1 1 38 GLY HA2 H 1.479 -11.619 4.571 1.00 . A A . 38 GLY HA2 1 1
5 4383 1 1 38 GLY HA3 H -0.241 -11.723 4.225 1.00 . A A . 38 GLY HA3 1 1
5 4384 1 1 38 GLY N N 0.240 -11.274 6.191 1.00 . A A . 38 GLY N 1 1
5 4385 1 1 38 GLY O O 0.762 -8.823 5.089 1.00 . A A . 38 GLY O 1 1
5 4386 1 1 39 TRP C C -1.177 -7.773 2.110 1.00 . A A . 39 TRP C 1 1
5 4387 1 1 39 TRP CA C 0.246 -8.194 2.463 1.00 . A A . 39 TRP CA 1 1
5 4388 1 1 39 TRP CB C 1.187 -8.082 1.252 1.00 . A A . 39 TRP CB 1 1
5 4389 1 1 39 TRP CD1 C 0.269 -10.234 0.152 1.00 . A A . 39 TRP CD1 1 1
5 4390 1 1 39 TRP CD2 C 1.330 -8.846 -1.247 1.00 . A A . 39 TRP CD2 1 1
5 4391 1 1 39 TRP CE2 C 0.897 -9.970 -1.974 1.00 . A A . 39 TRP CE2 1 1
5 4392 1 1 39 TRP CE3 C 2.022 -7.835 -1.920 1.00 . A A . 39 TRP CE3 1 1
5 4393 1 1 39 TRP CG C 0.916 -9.029 0.111 1.00 . A A . 39 TRP CG 1 1
5 4394 1 1 39 TRP CH2 C 1.819 -9.107 -3.971 1.00 . A A . 39 TRP CH2 1 1
5 4395 1 1 39 TRP CZ2 C 1.138 -10.113 -3.338 1.00 . A A . 39 TRP CZ2 1 1
5 4396 1 1 39 TRP CZ3 C 2.259 -7.975 -3.273 1.00 . A A . 39 TRP CZ3 1 1
5 4397 1 1 39 TRP H H 0.064 -10.302 2.440 1.00 . A A . 39 TRP H 1 1
5 4398 1 1 39 TRP HA H 0.606 -7.530 3.236 1.00 . A A . 39 TRP HA 1 1
5 4399 1 1 39 TRP HB2 H 1.119 -7.079 0.858 1.00 . A A . 39 TRP HB2 1 1
5 4400 1 1 39 TRP HB3 H 2.201 -8.252 1.587 1.00 . A A . 39 TRP HB3 1 1
5 4401 1 1 39 TRP HD1 H -0.164 -10.662 1.044 1.00 . A A . 39 TRP HD1 1 1
5 4402 1 1 39 TRP HE1 H -0.157 -11.671 -1.329 1.00 . A A . 39 TRP HE1 1 1
5 4403 1 1 39 TRP HE3 H 2.363 -6.953 -1.401 1.00 . A A . 39 TRP HE3 1 1
5 4404 1 1 39 TRP HH2 H 2.027 -9.176 -5.030 1.00 . A A . 39 TRP HH2 1 1
5 4405 1 1 39 TRP HZ2 H 0.804 -10.979 -3.891 1.00 . A A . 39 TRP HZ2 1 1
5 4406 1 1 39 TRP HZ3 H 2.793 -7.203 -3.808 1.00 . A A . 39 TRP HZ3 1 1
5 4407 1 1 39 TRP N N 0.265 -9.536 3.019 1.00 . A A . 39 TRP N 1 1
5 4408 1 1 39 TRP NE1 N 0.254 -10.803 -1.099 1.00 . A A . 39 TRP NE1 1 1
5 4409 1 1 39 TRP O O -2.067 -8.614 1.974 1.00 . A A . 39 TRP O 1 1
5 4410 1 1 40 TRP C C -2.964 -5.469 0.381 1.00 . A A . 40 TRP C 1 1
5 4411 1 1 40 TRP CA C -2.722 -5.918 1.815 1.00 . A A . 40 TRP CA 1 1
5 4412 1 1 40 TRP CB C -2.924 -4.731 2.762 1.00 . A A . 40 TRP CB 1 1
5 4413 1 1 40 TRP CD1 C -3.133 -6.343 4.746 1.00 . A A . 40 TRP CD1 1 1
5 4414 1 1 40 TRP CD2 C -2.684 -4.230 5.322 1.00 . A A . 40 TRP CD2 1 1
5 4415 1 1 40 TRP CE2 C -2.781 -5.008 6.491 1.00 . A A . 40 TRP CE2 1 1
5 4416 1 1 40 TRP CE3 C -2.413 -2.865 5.445 1.00 . A A . 40 TRP CE3 1 1
5 4417 1 1 40 TRP CG C -2.908 -5.106 4.214 1.00 . A A . 40 TRP CG 1 1
5 4418 1 1 40 TRP CH2 C -2.356 -3.135 7.849 1.00 . A A . 40 TRP CH2 1 1
5 4419 1 1 40 TRP CZ2 C -2.614 -4.471 7.759 1.00 . A A . 40 TRP CZ2 1 1
5 4420 1 1 40 TRP CZ3 C -2.251 -2.332 6.707 1.00 . A A . 40 TRP CZ3 1 1
5 4421 1 1 40 TRP H H -0.611 -5.862 1.954 1.00 . A A . 40 TRP H 1 1
5 4422 1 1 40 TRP HA H -3.436 -6.689 2.065 1.00 . A A . 40 TRP HA 1 1
5 4423 1 1 40 TRP HB2 H -2.137 -4.010 2.599 1.00 . A A . 40 TRP HB2 1 1
5 4424 1 1 40 TRP HB3 H -3.876 -4.268 2.549 1.00 . A A . 40 TRP HB3 1 1
5 4425 1 1 40 TRP HD1 H -3.343 -7.224 4.166 1.00 . A A . 40 TRP HD1 1 1
5 4426 1 1 40 TRP HE1 H -3.170 -7.060 6.721 1.00 . A A . 40 TRP HE1 1 1
5 4427 1 1 40 TRP HE3 H -2.330 -2.232 4.575 1.00 . A A . 40 TRP HE3 1 1
5 4428 1 1 40 TRP HH2 H -2.235 -2.675 8.812 1.00 . A A . 40 TRP HH2 1 1
5 4429 1 1 40 TRP HZ2 H -2.691 -5.073 8.653 1.00 . A A . 40 TRP HZ2 1 1
5 4430 1 1 40 TRP HZ3 H -2.044 -1.279 6.825 1.00 . A A . 40 TRP HZ3 1 1
5 4431 1 1 40 TRP N N -1.383 -6.469 1.977 1.00 . A A . 40 TRP N 1 1
5 4432 1 1 40 TRP NE1 N -3.050 -6.292 6.111 1.00 . A A . 40 TRP NE1 1 1
5 4433 1 1 40 TRP O O -2.024 -5.341 -0.402 1.00 . A A . 40 TRP O 1 1
5 4434 1 1 41 ARG C C -5.194 -3.357 -1.195 1.00 . A A . 41 ARG C 1 1
5 4435 1 1 41 ARG CA C -4.587 -4.752 -1.280 1.00 . A A . 41 ARG CA 1 1
5 4436 1 1 41 ARG CB C -5.570 -5.722 -1.939 1.00 . A A . 41 ARG CB 1 1
5 4437 1 1 41 ARG CD C -6.763 -6.456 -4.029 1.00 . A A . 41 ARG CD 1 1
5 4438 1 1 41 ARG CG C -5.816 -5.439 -3.414 1.00 . A A . 41 ARG CG 1 1
5 4439 1 1 41 ARG CZ C -7.964 -6.619 -6.183 1.00 . A A . 41 ARG CZ 1 1
5 4440 1 1 41 ARG H H -4.931 -5.351 0.717 1.00 . A A . 41 ARG H 1 1
5 4441 1 1 41 ARG HA H -3.687 -4.702 -1.874 1.00 . A A . 41 ARG HA 1 1
5 4442 1 1 41 ARG HB2 H -5.181 -6.726 -1.847 1.00 . A A . 41 ARG HB2 1 1
5 4443 1 1 41 ARG HB3 H -6.515 -5.664 -1.421 1.00 . A A . 41 ARG HB3 1 1
5 4444 1 1 41 ARG HD2 H -6.389 -7.448 -3.823 1.00 . A A . 41 ARG HD2 1 1
5 4445 1 1 41 ARG HD3 H -7.739 -6.338 -3.580 1.00 . A A . 41 ARG HD3 1 1
5 4446 1 1 41 ARG HE H -6.107 -5.911 -5.955 1.00 . A A . 41 ARG HE 1 1
5 4447 1 1 41 ARG HG2 H -6.247 -4.455 -3.515 1.00 . A A . 41 ARG HG2 1 1
5 4448 1 1 41 ARG HG3 H -4.873 -5.476 -3.938 1.00 . A A . 41 ARG HG3 1 1
5 4449 1 1 41 ARG HH11 H -9.016 -7.299 -4.580 1.00 . A A . 41 ARG HH11 1 1
5 4450 1 1 41 ARG HH12 H -9.840 -7.394 -6.114 1.00 . A A . 41 ARG HH12 1 1
5 4451 1 1 41 ARG HH21 H -7.167 -6.043 -7.958 1.00 . A A . 41 ARG HH21 1 1
5 4452 1 1 41 ARG HH22 H -8.784 -6.677 -8.039 1.00 . A A . 41 ARG HH22 1 1
5 4453 1 1 41 ARG N N -4.225 -5.220 0.049 1.00 . A A . 41 ARG N 1 1
5 4454 1 1 41 ARG NE N -6.883 -6.288 -5.478 1.00 . A A . 41 ARG NE 1 1
5 4455 1 1 41 ARG NH1 N -9.022 -7.145 -5.579 1.00 . A A . 41 ARG NH1 1 1
5 4456 1 1 41 ARG NH2 N -7.975 -6.431 -7.497 1.00 . A A . 41 ARG NH2 1 1
5 4457 1 1 41 ARG O O -6.234 -3.157 -0.564 1.00 . A A . 41 ARG O 1 1
5 4458 1 1 42 GLY C C -4.899 -0.341 -3.103 1.00 . A A . 42 GLY C 1 1
5 4459 1 1 42 GLY CA C -4.992 -1.031 -1.763 1.00 . A A . 42 GLY CA 1 1
5 4460 1 1 42 GLY H H -3.742 -2.629 -2.359 1.00 . A A . 42 GLY H 1 1
5 4461 1 1 42 GLY HA2 H -6.018 -1.016 -1.430 1.00 . A A . 42 GLY HA2 1 1
5 4462 1 1 42 GLY HA3 H -4.383 -0.496 -1.050 1.00 . A A . 42 GLY HA3 1 1
5 4463 1 1 42 GLY N N -4.539 -2.400 -1.825 1.00 . A A . 42 GLY N 1 1
5 4464 1 1 42 GLY O O -4.377 -0.905 -4.063 1.00 . A A . 42 GLY O 1 1
5 4465 1 1 43 SER C C -4.543 2.915 -4.222 1.00 . A A . 43 SER C 1 1
5 4466 1 1 43 SER CA C -5.369 1.646 -4.404 1.00 . A A . 43 SER CA 1 1
5 4467 1 1 43 SER CB C -6.796 1.965 -4.868 1.00 . A A . 43 SER CB 1 1
5 4468 1 1 43 SER H H -5.805 1.280 -2.368 1.00 . A A . 43 SER H 1 1
5 4469 1 1 43 SER HA H -4.892 1.033 -5.152 1.00 . A A . 43 SER HA 1 1
5 4470 1 1 43 SER HB2 H -7.137 1.182 -5.524 1.00 . A A . 43 SER HB2 1 1
5 4471 1 1 43 SER HB3 H -7.443 2.013 -4.014 1.00 . A A . 43 SER HB3 1 1
5 4472 1 1 43 SER HG H -7.679 3.219 -6.092 1.00 . A A . 43 SER HG 1 1
5 4473 1 1 43 SER N N -5.405 0.877 -3.173 1.00 . A A . 43 SER N 1 1
5 4474 1 1 43 SER O O -4.579 3.554 -3.167 1.00 . A A . 43 SER O 1 1
5 4475 1 1 43 SER OG O -6.861 3.189 -5.576 1.00 . A A . 43 SER OG 1 1
5 4476 1 1 44 TYR C C -3.003 5.077 -6.634 1.00 . A A . 44 TYR C 1 1
5 4477 1 1 44 TYR CA C -2.946 4.439 -5.255 1.00 . A A . 44 TYR CA 1 1
5 4478 1 1 44 TYR CB C -1.502 4.085 -4.868 1.00 . A A . 44 TYR CB 1 1
5 4479 1 1 44 TYR CD1 C -0.447 6.355 -4.456 1.00 . A A . 44 TYR CD1 1 1
5 4480 1 1 44 TYR CD2 C 0.432 4.995 -6.208 1.00 . A A . 44 TYR CD2 1 1
5 4481 1 1 44 TYR CE1 C 0.474 7.342 -4.758 1.00 . A A . 44 TYR CE1 1 1
5 4482 1 1 44 TYR CE2 C 1.357 5.975 -6.512 1.00 . A A . 44 TYR CE2 1 1
5 4483 1 1 44 TYR CG C -0.487 5.166 -5.181 1.00 . A A . 44 TYR CG 1 1
5 4484 1 1 44 TYR CZ C 1.374 7.144 -5.786 1.00 . A A . 44 TYR CZ 1 1
5 4485 1 1 44 TYR H H -3.792 2.682 -6.052 1.00 . A A . 44 TYR H 1 1
5 4486 1 1 44 TYR HA H -3.350 5.133 -4.532 1.00 . A A . 44 TYR HA 1 1
5 4487 1 1 44 TYR HB2 H -1.463 3.897 -3.805 1.00 . A A . 44 TYR HB2 1 1
5 4488 1 1 44 TYR HB3 H -1.207 3.190 -5.394 1.00 . A A . 44 TYR HB3 1 1
5 4489 1 1 44 TYR HD1 H -1.155 6.506 -3.654 1.00 . A A . 44 TYR HD1 1 1
5 4490 1 1 44 TYR HD2 H 0.418 4.075 -6.776 1.00 . A A . 44 TYR HD2 1 1
5 4491 1 1 44 TYR HE1 H 0.492 8.259 -4.185 1.00 . A A . 44 TYR HE1 1 1
5 4492 1 1 44 TYR HE2 H 2.061 5.822 -7.318 1.00 . A A . 44 TYR HE2 1 1
5 4493 1 1 44 TYR HH H 2.494 8.092 -7.047 1.00 . A A . 44 TYR HH 1 1
5 4494 1 1 44 TYR N N -3.781 3.250 -5.250 1.00 . A A . 44 TYR N 1 1
5 4495 1 1 44 TYR O O -3.176 4.374 -7.627 1.00 . A A . 44 TYR O 1 1
5 4496 1 1 44 TYR OH O 2.292 8.126 -6.096 1.00 . A A . 44 TYR OH 1 1
5 4497 1 1 45 ASN C C -2.210 6.454 -9.057 1.00 . A A . 45 ASN C 1 1
5 4498 1 1 45 ASN CA C -2.932 7.176 -7.918 1.00 . A A . 45 ASN CA 1 1
5 4499 1 1 45 ASN CB C -2.300 8.551 -7.681 1.00 . A A . 45 ASN CB 1 1
5 4500 1 1 45 ASN CG C -2.182 9.379 -8.947 1.00 . A A . 45 ASN CG 1 1
5 4501 1 1 45 ASN H H -2.784 6.885 -5.829 1.00 . A A . 45 ASN H 1 1
5 4502 1 1 45 ASN HA H -3.967 7.311 -8.193 1.00 . A A . 45 ASN HA 1 1
5 4503 1 1 45 ASN HB2 H -2.904 9.097 -6.972 1.00 . A A . 45 ASN HB2 1 1
5 4504 1 1 45 ASN HB3 H -1.310 8.415 -7.271 1.00 . A A . 45 ASN HB3 1 1
5 4505 1 1 45 ASN HD21 H -0.541 10.253 -8.229 1.00 . A A . 45 ASN HD21 1 1
5 4506 1 1 45 ASN HD22 H -1.042 10.762 -9.813 1.00 . A A . 45 ASN HD22 1 1
5 4507 1 1 45 ASN N N -2.895 6.403 -6.673 1.00 . A A . 45 ASN N 1 1
5 4508 1 1 45 ASN ND2 N -1.156 10.217 -9.002 1.00 . A A . 45 ASN ND2 1 1
5 4509 1 1 45 ASN O O -0.977 6.403 -9.099 1.00 . A A . 45 ASN O 1 1
5 4510 1 1 45 ASN OD1 O -3.001 9.276 -9.862 1.00 . A A . 45 ASN OD1 1 1
5 4511 1 1 46 GLY C C -3.131 3.792 -11.280 1.00 . A A . 46 GLY C 1 1
5 4512 1 1 46 GLY CA C -2.430 5.125 -11.066 1.00 . A A . 46 GLY CA 1 1
5 4513 1 1 46 GLY H H -3.964 5.939 -9.865 1.00 . A A . 46 GLY H 1 1
5 4514 1 1 46 GLY HA2 H -2.516 5.714 -11.968 1.00 . A A . 46 GLY HA2 1 1
5 4515 1 1 46 GLY HA3 H -1.384 4.941 -10.869 1.00 . A A . 46 GLY HA3 1 1
5 4516 1 1 46 GLY N N -2.991 5.870 -9.959 1.00 . A A . 46 GLY N 1 1
5 4517 1 1 46 GLY O O -3.558 3.484 -12.395 1.00 . A A . 46 GLY O 1 1
5 4518 1 1 47 GLN C C -4.219 1.155 -8.886 1.00 . A A . 47 GLN C 1 1
5 4519 1 1 47 GLN CA C -3.872 1.679 -10.279 1.00 . A A . 47 GLN CA 1 1
5 4520 1 1 47 GLN CB C -2.932 0.682 -10.971 1.00 . A A . 47 GLN CB 1 1
5 4521 1 1 47 GLN CD C -4.683 -0.055 -12.643 1.00 . A A . 47 GLN CD 1 1
5 4522 1 1 47 GLN CG C -3.261 0.434 -12.435 1.00 . A A . 47 GLN CG 1 1
5 4523 1 1 47 GLN H H -2.957 3.341 -9.334 1.00 . A A . 47 GLN H 1 1
5 4524 1 1 47 GLN HA H -4.781 1.761 -10.857 1.00 . A A . 47 GLN HA 1 1
5 4525 1 1 47 GLN HB2 H -1.922 1.058 -10.913 1.00 . A A . 47 GLN HB2 1 1
5 4526 1 1 47 GLN HB3 H -2.984 -0.262 -10.447 1.00 . A A . 47 GLN HB3 1 1
5 4527 1 1 47 GLN HE21 H -4.712 0.735 -14.463 1.00 . A A . 47 GLN HE21 1 1
5 4528 1 1 47 GLN HE22 H -6.157 -0.077 -13.978 1.00 . A A . 47 GLN HE22 1 1
5 4529 1 1 47 GLN HG2 H -3.136 1.358 -12.976 1.00 . A A . 47 GLN HG2 1 1
5 4530 1 1 47 GLN HG3 H -2.578 -0.307 -12.825 1.00 . A A . 47 GLN HG3 1 1
5 4531 1 1 47 GLN N N -3.265 3.010 -10.208 1.00 . A A . 47 GLN N 1 1
5 4532 1 1 47 GLN NE2 N -5.241 0.231 -13.811 1.00 . A A . 47 GLN NE2 1 1
5 4533 1 1 47 GLN O O -4.206 1.898 -7.907 1.00 . A A . 47 GLN O 1 1
5 4534 1 1 47 GLN OE1 O -5.272 -0.694 -11.770 1.00 . A A . 47 GLN OE1 1 1
5 4535 1 1 48 VAL C C -3.989 -2.063 -7.486 1.00 . A A . 48 VAL C 1 1
5 4536 1 1 48 VAL CA C -4.831 -0.794 -7.558 1.00 . A A . 48 VAL CA 1 1
5 4537 1 1 48 VAL CB C -6.329 -1.174 -7.444 1.00 . A A . 48 VAL CB 1 1
5 4538 1 1 48 VAL CG1 C -6.622 -2.432 -8.258 1.00 . A A . 48 VAL CG1 1 1
5 4539 1 1 48 VAL CG2 C -6.753 -1.361 -5.993 1.00 . A A . 48 VAL CG2 1 1
5 4540 1 1 48 VAL H H -4.610 -0.643 -9.651 1.00 . A A . 48 VAL H 1 1
5 4541 1 1 48 VAL HA H -4.565 -0.131 -6.746 1.00 . A A . 48 VAL HA 1 1
5 4542 1 1 48 VAL HB H -6.912 -0.363 -7.862 1.00 . A A . 48 VAL HB 1 1
5 4543 1 1 48 VAL HG11 H -6.473 -2.226 -9.307 1.00 . A A . 48 VAL HG11 1 1
5 4544 1 1 48 VAL HG12 H -7.642 -2.749 -8.093 1.00 . A A . 48 VAL HG12 1 1
5 4545 1 1 48 VAL HG13 H -5.940 -3.222 -7.949 1.00 . A A . 48 VAL HG13 1 1
5 4546 1 1 48 VAL HG21 H -7.790 -1.659 -5.959 1.00 . A A . 48 VAL HG21 1 1
5 4547 1 1 48 VAL HG22 H -6.628 -0.430 -5.447 1.00 . A A . 48 VAL HG22 1 1
5 4548 1 1 48 VAL HG23 H -6.143 -2.127 -5.539 1.00 . A A . 48 VAL HG23 1 1
5 4549 1 1 48 VAL N N -4.553 -0.123 -8.820 1.00 . A A . 48 VAL N 1 1
5 4550 1 1 48 VAL O O -3.510 -2.543 -8.515 1.00 . A A . 48 VAL O 1 1
5 4551 1 1 49 GLY C C -2.591 -4.152 -4.805 1.00 . A A . 49 GLY C 1 1
5 4552 1 1 49 GLY CA C -3.116 -3.870 -6.195 1.00 . A A . 49 GLY CA 1 1
5 4553 1 1 49 GLY H H -4.108 -2.140 -5.485 1.00 . A A . 49 GLY H 1 1
5 4554 1 1 49 GLY HA2 H -3.804 -4.656 -6.471 1.00 . A A . 49 GLY HA2 1 1
5 4555 1 1 49 GLY HA3 H -2.298 -3.871 -6.892 1.00 . A A . 49 GLY HA3 1 1
5 4556 1 1 49 GLY N N -3.801 -2.606 -6.297 1.00 . A A . 49 GLY N 1 1
5 4557 1 1 49 GLY O O -2.989 -3.501 -3.841 1.00 . A A . 49 GLY O 1 1
5 4558 1 1 50 TRP C C 0.100 -4.930 -3.035 1.00 . A A . 50 TRP C 1 1
5 4559 1 1 50 TRP CA C -1.218 -5.588 -3.409 1.00 . A A . 50 TRP CA 1 1
5 4560 1 1 50 TRP CB C -1.044 -7.107 -3.430 1.00 . A A . 50 TRP CB 1 1
5 4561 1 1 50 TRP CD1 C -2.813 -8.076 -5.001 1.00 . A A . 50 TRP CD1 1 1
5 4562 1 1 50 TRP CD2 C -3.172 -8.511 -2.834 1.00 . A A . 50 TRP CD2 1 1
5 4563 1 1 50 TRP CE2 C -4.208 -9.095 -3.586 1.00 . A A . 50 TRP CE2 1 1
5 4564 1 1 50 TRP CE3 C -3.184 -8.654 -1.442 1.00 . A A . 50 TRP CE3 1 1
5 4565 1 1 50 TRP CG C -2.294 -7.860 -3.759 1.00 . A A . 50 TRP CG 1 1
5 4566 1 1 50 TRP CH2 C -5.230 -9.939 -1.630 1.00 . A A . 50 TRP CH2 1 1
5 4567 1 1 50 TRP CZ2 C -5.244 -9.812 -2.994 1.00 . A A . 50 TRP CZ2 1 1
5 4568 1 1 50 TRP CZ3 C -4.213 -9.369 -0.855 1.00 . A A . 50 TRP CZ3 1 1
5 4569 1 1 50 TRP H H -1.341 -5.536 -5.521 1.00 . A A . 50 TRP H 1 1
5 4570 1 1 50 TRP HA H -1.953 -5.331 -2.665 1.00 . A A . 50 TRP HA 1 1
5 4571 1 1 50 TRP HB2 H -0.304 -7.365 -4.172 1.00 . A A . 50 TRP HB2 1 1
5 4572 1 1 50 TRP HB3 H -0.701 -7.435 -2.459 1.00 . A A . 50 TRP HB3 1 1
5 4573 1 1 50 TRP HD1 H -2.370 -7.707 -5.916 1.00 . A A . 50 TRP HD1 1 1
5 4574 1 1 50 TRP HE1 H -4.524 -9.099 -5.665 1.00 . A A . 50 TRP HE1 1 1
5 4575 1 1 50 TRP HE3 H -2.408 -8.221 -0.828 1.00 . A A . 50 TRP HE3 1 1
5 4576 1 1 50 TRP HH2 H -6.013 -10.488 -1.130 1.00 . A A . 50 TRP HH2 1 1
5 4577 1 1 50 TRP HZ2 H -6.035 -10.260 -3.577 1.00 . A A . 50 TRP HZ2 1 1
5 4578 1 1 50 TRP HZ3 H -4.238 -9.493 0.219 1.00 . A A . 50 TRP HZ3 1 1
5 4579 1 1 50 TRP N N -1.697 -5.121 -4.702 1.00 . A A . 50 TRP N 1 1
5 4580 1 1 50 TRP NE1 N -3.965 -8.814 -4.907 1.00 . A A . 50 TRP NE1 1 1
5 4581 1 1 50 TRP O O 0.960 -4.703 -3.884 1.00 . A A . 50 TRP O 1 1
5 4582 1 1 51 PHE C C 1.777 -4.671 0.141 1.00 . A A . 51 PHE C 1 1
5 4583 1 1 51 PHE CA C 1.485 -4.075 -1.235 1.00 . A A . 51 PHE CA 1 1
5 4584 1 1 51 PHE CB C 1.399 -2.541 -1.148 1.00 . A A . 51 PHE CB 1 1
5 4585 1 1 51 PHE CD1 C 0.616 -1.961 1.167 1.00 . A A . 51 PHE CD1 1 1
5 4586 1 1 51 PHE CD2 C -0.895 -1.628 -0.645 1.00 . A A . 51 PHE CD2 1 1
5 4587 1 1 51 PHE CE1 C -0.337 -1.502 2.050 1.00 . A A . 51 PHE CE1 1 1
5 4588 1 1 51 PHE CE2 C -1.852 -1.168 0.237 1.00 . A A . 51 PHE CE2 1 1
5 4589 1 1 51 PHE CG C 0.352 -2.031 -0.191 1.00 . A A . 51 PHE CG 1 1
5 4590 1 1 51 PHE CZ C -1.572 -1.104 1.586 1.00 . A A . 51 PHE CZ 1 1
5 4591 1 1 51 PHE H H -0.495 -4.800 -1.135 1.00 . A A . 51 PHE H 1 1
5 4592 1 1 51 PHE HA H 2.283 -4.349 -1.912 1.00 . A A . 51 PHE HA 1 1
5 4593 1 1 51 PHE HB2 H 2.356 -2.158 -0.821 1.00 . A A . 51 PHE HB2 1 1
5 4594 1 1 51 PHE HB3 H 1.176 -2.145 -2.128 1.00 . A A . 51 PHE HB3 1 1
5 4595 1 1 51 PHE HD1 H 1.582 -2.270 1.535 1.00 . A A . 51 PHE HD1 1 1
5 4596 1 1 51 PHE HD2 H -1.114 -1.670 -1.699 1.00 . A A . 51 PHE HD2 1 1
5 4597 1 1 51 PHE HE1 H -0.111 -1.447 3.105 1.00 . A A . 51 PHE HE1 1 1
5 4598 1 1 51 PHE HE2 H -2.820 -0.857 -0.129 1.00 . A A . 51 PHE HE2 1 1
5 4599 1 1 51 PHE HZ H -2.317 -0.747 2.278 1.00 . A A . 51 PHE HZ 1 1
5 4600 1 1 51 PHE N N 0.251 -4.632 -1.755 1.00 . A A . 51 PHE N 1 1
5 4601 1 1 51 PHE O O 0.855 -5.005 0.888 1.00 . A A . 51 PHE O 1 1
5 4602 1 1 52 PRO C C 3.016 -4.414 2.920 1.00 . A A . 52 PRO C 1 1
5 4603 1 1 52 PRO CA C 3.459 -5.348 1.797 1.00 . A A . 52 PRO CA 1 1
5 4604 1 1 52 PRO CB C 4.987 -5.421 1.718 1.00 . A A . 52 PRO CB 1 1
5 4605 1 1 52 PRO CD C 4.216 -4.568 -0.374 1.00 . A A . 52 PRO CD 1 1
5 4606 1 1 52 PRO CG C 5.303 -5.382 0.262 1.00 . A A . 52 PRO CG 1 1
5 4607 1 1 52 PRO HA H 3.058 -6.335 1.977 1.00 . A A . 52 PRO HA 1 1
5 4608 1 1 52 PRO HB2 H 5.417 -4.577 2.238 1.00 . A A . 52 PRO HB2 1 1
5 4609 1 1 52 PRO HB3 H 5.330 -6.340 2.168 1.00 . A A . 52 PRO HB3 1 1
5 4610 1 1 52 PRO HD2 H 4.469 -3.519 -0.357 1.00 . A A . 52 PRO HD2 1 1
5 4611 1 1 52 PRO HD3 H 4.036 -4.899 -1.386 1.00 . A A . 52 PRO HD3 1 1
5 4612 1 1 52 PRO HG2 H 6.263 -4.913 0.107 1.00 . A A . 52 PRO HG2 1 1
5 4613 1 1 52 PRO HG3 H 5.305 -6.383 -0.141 1.00 . A A . 52 PRO HG3 1 1
5 4614 1 1 52 PRO N N 3.059 -4.840 0.485 1.00 . A A . 52 PRO N 1 1
5 4615 1 1 52 PRO O O 3.233 -3.201 2.855 1.00 . A A . 52 PRO O 1 1
5 4616 1 1 53 SER C C 2.827 -3.441 5.863 1.00 . A A . 53 SER C 1 1
5 4617 1 1 53 SER CA C 1.805 -4.238 5.041 1.00 . A A . 53 SER CA 1 1
5 4618 1 1 53 SER CB C 1.034 -5.205 5.939 1.00 . A A . 53 SER CB 1 1
5 4619 1 1 53 SER H H 2.393 -5.976 3.991 1.00 . A A . 53 SER H 1 1
5 4620 1 1 53 SER HA H 1.105 -3.546 4.600 1.00 . A A . 53 SER HA 1 1
5 4621 1 1 53 SER HB2 H 0.949 -4.785 6.931 1.00 . A A . 53 SER HB2 1 1
5 4622 1 1 53 SER HB3 H 0.049 -5.369 5.530 1.00 . A A . 53 SER HB3 1 1
5 4623 1 1 53 SER HG H 1.100 -7.165 5.774 1.00 . A A . 53 SER HG 1 1
5 4624 1 1 53 SER N N 2.420 -4.995 3.952 1.00 . A A . 53 SER N 1 1
5 4625 1 1 53 SER O O 2.456 -2.581 6.661 1.00 . A A . 53 SER O 1 1
5 4626 1 1 53 SER OG O 1.707 -6.454 6.029 1.00 . A A . 53 SER OG 1 1
5 4627 1 1 54 ASN C C 5.576 -1.736 5.801 1.00 . A A . 54 ASN C 1 1
5 4628 1 1 54 ASN CA C 5.173 -3.072 6.415 1.00 . A A . 54 ASN CA 1 1
5 4629 1 1 54 ASN CB C 6.400 -3.984 6.497 1.00 . A A . 54 ASN CB 1 1
5 4630 1 1 54 ASN CG C 6.146 -5.237 7.309 1.00 . A A . 54 ASN CG 1 1
5 4631 1 1 54 ASN H H 4.343 -4.380 4.971 1.00 . A A . 54 ASN H 1 1
5 4632 1 1 54 ASN HA H 4.804 -2.897 7.414 1.00 . A A . 54 ASN HA 1 1
5 4633 1 1 54 ASN HB2 H 6.687 -4.278 5.500 1.00 . A A . 54 ASN HB2 1 1
5 4634 1 1 54 ASN HB3 H 7.215 -3.442 6.954 1.00 . A A . 54 ASN HB3 1 1
5 4635 1 1 54 ASN HD21 H 7.352 -6.266 6.111 1.00 . A A . 54 ASN HD21 1 1
5 4636 1 1 54 ASN HD22 H 6.628 -7.163 7.408 1.00 . A A . 54 ASN HD22 1 1
5 4637 1 1 54 ASN N N 4.107 -3.721 5.652 1.00 . A A . 54 ASN N 1 1
5 4638 1 1 54 ASN ND2 N 6.770 -6.330 6.904 1.00 . A A . 54 ASN ND2 1 1
5 4639 1 1 54 ASN O O 6.392 -1.010 6.365 1.00 . A A . 54 ASN O 1 1
5 4640 1 1 54 ASN OD1 O 5.390 -5.223 8.282 1.00 . A A . 54 ASN OD1 1 1
5 4641 1 1 55 TYR C C 4.342 0.912 4.074 1.00 . A A . 55 TYR C 1 1
5 4642 1 1 55 TYR CA C 5.392 -0.188 3.944 1.00 . A A . 55 TYR CA 1 1
5 4643 1 1 55 TYR CB C 5.647 -0.482 2.461 1.00 . A A . 55 TYR CB 1 1
5 4644 1 1 55 TYR CD1 C 6.863 -2.682 2.188 1.00 . A A . 55 TYR CD1 1 1
5 4645 1 1 55 TYR CD2 C 8.116 -0.669 1.956 1.00 . A A . 55 TYR CD2 1 1
5 4646 1 1 55 TYR CE1 C 8.001 -3.427 1.941 1.00 . A A . 55 TYR CE1 1 1
5 4647 1 1 55 TYR CE2 C 9.262 -1.407 1.707 1.00 . A A . 55 TYR CE2 1 1
5 4648 1 1 55 TYR CG C 6.898 -1.295 2.199 1.00 . A A . 55 TYR CG 1 1
5 4649 1 1 55 TYR CZ C 9.198 -2.788 1.702 1.00 . A A . 55 TYR CZ 1 1
5 4650 1 1 55 TYR H H 4.310 -1.984 4.268 1.00 . A A . 55 TYR H 1 1
5 4651 1 1 55 TYR HA H 6.311 0.165 4.386 1.00 . A A . 55 TYR HA 1 1
5 4652 1 1 55 TYR HB2 H 4.807 -1.031 2.064 1.00 . A A . 55 TYR HB2 1 1
5 4653 1 1 55 TYR HB3 H 5.740 0.454 1.930 1.00 . A A . 55 TYR HB3 1 1
5 4654 1 1 55 TYR HD1 H 5.925 -3.184 2.377 1.00 . A A . 55 TYR HD1 1 1
5 4655 1 1 55 TYR HD2 H 8.163 0.410 1.962 1.00 . A A . 55 TYR HD2 1 1
5 4656 1 1 55 TYR HE1 H 7.948 -4.506 1.936 1.00 . A A . 55 TYR HE1 1 1
5 4657 1 1 55 TYR HE2 H 10.200 -0.903 1.519 1.00 . A A . 55 TYR HE2 1 1
5 4658 1 1 55 TYR HH H 11.056 -3.211 2.018 1.00 . A A . 55 TYR HH 1 1
5 4659 1 1 55 TYR N N 5.005 -1.404 4.651 1.00 . A A . 55 TYR N 1 1
5 4660 1 1 55 TYR O O 4.419 1.926 3.380 1.00 . A A . 55 TYR O 1 1
5 4661 1 1 55 TYR OH O 10.331 -3.532 1.453 1.00 . A A . 55 TYR OH 1 1
5 4662 1 1 56 VAL C C 2.088 2.158 6.559 1.00 . A A . 56 VAL C 1 1
5 4663 1 1 56 VAL CA C 2.314 1.729 5.113 1.00 . A A . 56 VAL CA 1 1
5 4664 1 1 56 VAL CB C 0.975 1.247 4.528 1.00 . A A . 56 VAL CB 1 1
5 4665 1 1 56 VAL CG1 C 1.024 1.262 3.011 1.00 . A A . 56 VAL CG1 1 1
5 4666 1 1 56 VAL CG2 C 0.626 -0.138 5.046 1.00 . A A . 56 VAL CG2 1 1
5 4667 1 1 56 VAL H H 3.380 -0.059 5.537 1.00 . A A . 56 VAL H 1 1
5 4668 1 1 56 VAL HA H 2.613 2.595 4.546 1.00 . A A . 56 VAL HA 1 1
5 4669 1 1 56 VAL HB H 0.203 1.930 4.845 1.00 . A A . 56 VAL HB 1 1
5 4670 1 1 56 VAL HG11 H 1.179 2.273 2.667 1.00 . A A . 56 VAL HG11 1 1
5 4671 1 1 56 VAL HG12 H 0.092 0.883 2.619 1.00 . A A . 56 VAL HG12 1 1
5 4672 1 1 56 VAL HG13 H 1.838 0.638 2.673 1.00 . A A . 56 VAL HG13 1 1
5 4673 1 1 56 VAL HG21 H -0.336 -0.433 4.657 1.00 . A A . 56 VAL HG21 1 1
5 4674 1 1 56 VAL HG22 H 0.586 -0.118 6.125 1.00 . A A . 56 VAL HG22 1 1
5 4675 1 1 56 VAL HG23 H 1.378 -0.844 4.727 1.00 . A A . 56 VAL HG23 1 1
5 4676 1 1 56 VAL N N 3.375 0.737 4.965 1.00 . A A . 56 VAL N 1 1
5 4677 1 1 56 VAL O O 2.326 1.402 7.504 1.00 . A A . 56 VAL O 1 1
5 4678 1 1 57 THR C C -0.246 4.272 7.954 1.00 . A A . 57 THR C 1 1
5 4679 1 1 57 THR CA C 1.245 3.968 7.965 1.00 . A A . 57 THR CA 1 1
5 4680 1 1 57 THR CB C 2.026 5.275 8.231 1.00 . A A . 57 THR CB 1 1
5 4681 1 1 57 THR CG2 C 1.419 6.081 9.371 1.00 . A A . 57 THR CG2 1 1
5 4682 1 1 57 THR H H 1.562 3.949 5.892 1.00 . A A . 57 THR H 1 1
5 4683 1 1 57 THR HA H 1.467 3.259 8.748 1.00 . A A . 57 THR HA 1 1
5 4684 1 1 57 THR HB H 1.987 5.875 7.333 1.00 . A A . 57 THR HB 1 1
5 4685 1 1 57 THR HG1 H 3.840 5.777 8.811 1.00 . A A . 57 THR HG1 1 1
5 4686 1 1 57 THR HG21 H 0.407 6.357 9.114 1.00 . A A . 57 THR HG21 1 1
5 4687 1 1 57 THR HG22 H 2.006 6.973 9.528 1.00 . A A . 57 THR HG22 1 1
5 4688 1 1 57 THR HG23 H 1.414 5.487 10.274 1.00 . A A . 57 THR HG23 1 1
5 4689 1 1 57 THR N N 1.633 3.388 6.697 1.00 . A A . 57 THR N 1 1
5 4690 1 1 57 THR O O -0.684 5.235 7.325 1.00 . A A . 57 THR O 1 1
5 4691 1 1 57 THR OG1 O 3.392 4.978 8.520 1.00 . A A . 57 THR OG1 1 1
5 4692 1 1 58 GLU C C -2.710 4.901 9.598 1.00 . A A . 58 GLU C 1 1
5 4693 1 1 58 GLU CA C -2.456 3.680 8.729 1.00 . A A . 58 GLU CA 1 1
5 4694 1 1 58 GLU CB C -3.169 2.463 9.315 1.00 . A A . 58 GLU CB 1 1
5 4695 1 1 58 GLU CD C -3.875 0.068 9.000 1.00 . A A . 58 GLU CD 1 1
5 4696 1 1 58 GLU CG C -3.071 1.222 8.445 1.00 . A A . 58 GLU CG 1 1
5 4697 1 1 58 GLU H H -0.639 2.634 9.027 1.00 . A A . 58 GLU H 1 1
5 4698 1 1 58 GLU HA H -2.838 3.871 7.739 1.00 . A A . 58 GLU HA 1 1
5 4699 1 1 58 GLU HB2 H -2.734 2.236 10.278 1.00 . A A . 58 GLU HB2 1 1
5 4700 1 1 58 GLU HB3 H -4.211 2.704 9.450 1.00 . A A . 58 GLU HB3 1 1
5 4701 1 1 58 GLU HG2 H -3.442 1.460 7.459 1.00 . A A . 58 GLU HG2 1 1
5 4702 1 1 58 GLU HG3 H -2.036 0.923 8.377 1.00 . A A . 58 GLU HG3 1 1
5 4703 1 1 58 GLU N N -1.027 3.434 8.616 1.00 . A A . 58 GLU N 1 1
5 4704 1 1 58 GLU O O -3.125 5.952 9.111 1.00 . A A . 58 GLU O 1 1
5 4705 1 1 58 GLU OE1 O -5.078 -0.025 8.691 1.00 . A A . 58 GLU OE1 1 1
5 4706 1 1 58 GLU OE2 O -3.308 -0.750 9.755 1.00 . A A . 58 GLU OE2 1 1
5 4707 1 1 59 GLU C C -1.973 5.459 13.155 1.00 . A A . 59 GLU C 1 1
5 4708 1 1 59 GLU CA C -2.617 5.841 11.827 1.00 . A A . 59 GLU CA 1 1
5 4709 1 1 59 GLU CB C -4.115 6.126 12.001 1.00 . A A . 59 GLU CB 1 1
5 4710 1 1 59 GLU CD C -4.107 7.991 13.717 1.00 . A A . 59 GLU CD 1 1
5 4711 1 1 59 GLU CG C -4.448 7.581 12.304 1.00 . A A . 59 GLU CG 1 1
5 4712 1 1 59 GLU H H -2.101 3.897 11.209 1.00 . A A . 59 GLU H 1 1
5 4713 1 1 59 GLU HA H -2.127 6.716 11.431 1.00 . A A . 59 GLU HA 1 1
5 4714 1 1 59 GLU HB2 H -4.628 5.847 11.092 1.00 . A A . 59 GLU HB2 1 1
5 4715 1 1 59 GLU HB3 H -4.490 5.518 12.811 1.00 . A A . 59 GLU HB3 1 1
5 4716 1 1 59 GLU HG2 H -3.894 8.209 11.623 1.00 . A A . 59 GLU HG2 1 1
5 4717 1 1 59 GLU HG3 H -5.507 7.732 12.146 1.00 . A A . 59 GLU HG3 1 1
5 4718 1 1 59 GLU N N -2.433 4.758 10.884 1.00 . A A . 59 GLU N 1 1
5 4719 1 1 59 GLU O O -2.517 4.647 13.904 1.00 . A A . 59 GLU O 1 1
5 4720 1 1 59 GLU OE1 O -4.889 7.665 14.635 1.00 . A A . 59 GLU OE1 1 1
5 4721 1 1 59 GLU OE2 O -3.075 8.661 13.914 1.00 . A A . 59 GLU OE2 1 1
5 4722 1 1 60 GLY C C 1.312 5.159 14.371 1.00 . A A . 60 GLY C 1 1
5 4723 1 1 60 GLY CA C -0.087 5.679 14.639 1.00 . A A . 60 GLY CA 1 1
5 4724 1 1 60 GLY H H -0.408 6.646 12.782 1.00 . A A . 60 GLY H 1 1
5 4725 1 1 60 GLY HA2 H -0.021 6.566 15.254 1.00 . A A . 60 GLY HA2 1 1
5 4726 1 1 60 GLY HA3 H -0.643 4.924 15.176 1.00 . A A . 60 GLY HA3 1 1
5 4727 1 1 60 GLY N N -0.797 6.007 13.418 1.00 . A A . 60 GLY N 1 1
5 4728 1 1 60 GLY O O 1.673 4.065 14.811 1.00 . A A . 60 GLY O 1 1
5 4729 1 1 61 ASP C C 4.430 6.507 14.068 1.00 . A A . 61 ASP C 1 1
5 4730 1 1 61 ASP CA C 3.479 5.571 13.344 1.00 . A A . 61 ASP CA 1 1
5 4731 1 1 61 ASP CB C 3.744 5.611 11.837 1.00 . A A . 61 ASP CB 1 1
5 4732 1 1 61 ASP CG C 5.197 5.344 11.480 1.00 . A A . 61 ASP CG 1 1
5 4733 1 1 61 ASP H H 1.748 6.792 13.305 1.00 . A A . 61 ASP H 1 1
5 4734 1 1 61 ASP HA H 3.639 4.566 13.704 1.00 . A A . 61 ASP HA 1 1
5 4735 1 1 61 ASP HB2 H 3.134 4.863 11.352 1.00 . A A . 61 ASP HB2 1 1
5 4736 1 1 61 ASP HB3 H 3.474 6.586 11.458 1.00 . A A . 61 ASP HB3 1 1
5 4737 1 1 61 ASP N N 2.099 5.938 13.642 1.00 . A A . 61 ASP N 1 1
5 4738 1 1 61 ASP O O 5.058 6.069 15.052 1.00 . A A . 61 ASP O 1 1
5 4739 1 1 61 ASP OD1 O 5.708 4.245 11.790 1.00 . A A . 61 ASP OD1 1 1
5 4740 1 1 61 ASP OD2 O 5.833 6.222 10.864 1.00 . A A . 61 ASP OD2 1 1
6 4741 1 1 1 GLY C C -16.670 -2.755 2.854 1.00 . A A . 1 GLY C 1 1
6 4742 1 1 1 GLY CA C -17.458 -3.691 3.743 1.00 . A A . 1 GLY CA 1 1
6 4743 1 1 1 GLY H1 H -19.337 -2.987 3.183 1.00 . A A . 1 GLY H1 1 1
6 4744 1 1 1 GLY HA2 H -17.504 -3.274 4.739 1.00 . A A . 1 GLY HA2 1 1
6 4745 1 1 1 GLY HA3 H -16.950 -4.645 3.786 1.00 . A A . 1 GLY HA3 1 1
6 4746 1 1 1 GLY N N -18.837 -3.901 3.247 1.00 . A A . 1 GLY N 1 1
6 4747 1 1 1 GLY O O -16.253 -3.129 1.759 1.00 . A A . 1 GLY O 1 1
6 4748 1 1 2 SER C C -14.966 0.342 3.599 1.00 . A A . 2 SER C 1 1
6 4749 1 1 2 SER CA C -15.683 -0.555 2.599 1.00 . A A . 2 SER CA 1 1
6 4750 1 1 2 SER CB C -16.541 0.277 1.643 1.00 . A A . 2 SER CB 1 1
6 4751 1 1 2 SER H H -16.934 -1.257 4.148 1.00 . A A . 2 SER H 1 1
6 4752 1 1 2 SER HA H -14.946 -1.098 2.027 1.00 . A A . 2 SER HA 1 1
6 4753 1 1 2 SER HB2 H -17.240 0.869 2.215 1.00 . A A . 2 SER HB2 1 1
6 4754 1 1 2 SER HB3 H -15.904 0.929 1.064 1.00 . A A . 2 SER HB3 1 1
6 4755 1 1 2 SER HG H -16.879 -1.445 0.770 1.00 . A A . 2 SER HG 1 1
6 4756 1 1 2 SER N N -16.497 -1.525 3.307 1.00 . A A . 2 SER N 1 1
6 4757 1 1 2 SER O O -15.433 1.434 3.923 1.00 . A A . 2 SER O 1 1
6 4758 1 1 2 SER OG O -17.268 -0.561 0.758 1.00 . A A . 2 SER OG 1 1
6 4759 1 1 3 LEU C C -12.419 1.808 4.451 1.00 . A A . 3 LEU C 1 1
6 4760 1 1 3 LEU CA C -13.072 0.595 5.100 1.00 . A A . 3 LEU CA 1 1
6 4761 1 1 3 LEU CB C -11.995 -0.296 5.725 1.00 . A A . 3 LEU CB 1 1
6 4762 1 1 3 LEU CD1 C -11.358 -2.351 7.009 1.00 . A A . 3 LEU CD1 1 1
6 4763 1 1 3 LEU CD2 C -13.436 -1.100 7.619 1.00 . A A . 3 LEU CD2 1 1
6 4764 1 1 3 LEU CG C -12.516 -1.518 6.480 1.00 . A A . 3 LEU CG 1 1
6 4765 1 1 3 LEU H H -13.567 -1.063 3.871 1.00 . A A . 3 LEU H 1 1
6 4766 1 1 3 LEU HA H -13.744 0.934 5.876 1.00 . A A . 3 LEU HA 1 1
6 4767 1 1 3 LEU HB2 H -11.345 -0.641 4.936 1.00 . A A . 3 LEU HB2 1 1
6 4768 1 1 3 LEU HB3 H -11.415 0.306 6.411 1.00 . A A . 3 LEU HB3 1 1
6 4769 1 1 3 LEU HD11 H -11.745 -3.221 7.519 1.00 . A A . 3 LEU HD11 1 1
6 4770 1 1 3 LEU HD12 H -10.773 -1.761 7.699 1.00 . A A . 3 LEU HD12 1 1
6 4771 1 1 3 LEU HD13 H -10.734 -2.665 6.184 1.00 . A A . 3 LEU HD13 1 1
6 4772 1 1 3 LEU HD21 H -12.888 -0.487 8.319 1.00 . A A . 3 LEU HD21 1 1
6 4773 1 1 3 LEU HD22 H -13.805 -1.981 8.124 1.00 . A A . 3 LEU HD22 1 1
6 4774 1 1 3 LEU HD23 H -14.268 -0.540 7.221 1.00 . A A . 3 LEU HD23 1 1
6 4775 1 1 3 LEU HG H -13.084 -2.134 5.798 1.00 . A A . 3 LEU HG 1 1
6 4776 1 1 3 LEU N N -13.856 -0.154 4.127 1.00 . A A . 3 LEU N 1 1
6 4777 1 1 3 LEU O O -12.511 2.925 4.969 1.00 . A A . 3 LEU O 1 1
6 4778 1 1 4 ASN C C -10.110 3.378 3.522 1.00 . A A . 4 ASN C 1 1
6 4779 1 1 4 ASN CA C -11.046 2.625 2.588 1.00 . A A . 4 ASN CA 1 1
6 4780 1 1 4 ASN CB C -12.016 3.602 1.909 1.00 . A A . 4 ASN CB 1 1
6 4781 1 1 4 ASN CG C -12.774 2.973 0.750 1.00 . A A . 4 ASN CG 1 1
6 4782 1 1 4 ASN H H -11.771 0.669 2.946 1.00 . A A . 4 ASN H 1 1
6 4783 1 1 4 ASN HA H -10.452 2.142 1.827 1.00 . A A . 4 ASN HA 1 1
6 4784 1 1 4 ASN HB2 H -12.737 3.944 2.635 1.00 . A A . 4 ASN HB2 1 1
6 4785 1 1 4 ASN HB3 H -11.459 4.448 1.535 1.00 . A A . 4 ASN HB3 1 1
6 4786 1 1 4 ASN HD21 H -12.756 4.709 -0.230 1.00 . A A . 4 ASN HD21 1 1
6 4787 1 1 4 ASN HD22 H -13.550 3.391 -1.028 1.00 . A A . 4 ASN HD22 1 1
6 4788 1 1 4 ASN N N -11.764 1.575 3.314 1.00 . A A . 4 ASN N 1 1
6 4789 1 1 4 ASN ND2 N -13.054 3.769 -0.271 1.00 . A A . 4 ASN ND2 1 1
6 4790 1 1 4 ASN O O -10.166 4.604 3.628 1.00 . A A . 4 ASN O 1 1
6 4791 1 1 4 ASN OD1 O -13.086 1.781 0.759 1.00 . A A . 4 ASN OD1 1 1
6 4792 1 1 5 MET C C -7.171 3.872 4.487 1.00 . A A . 5 MET C 1 1
6 4793 1 1 5 MET CA C -8.347 3.198 5.169 1.00 . A A . 5 MET CA 1 1
6 4794 1 1 5 MET CB C -7.853 2.110 6.117 1.00 . A A . 5 MET CB 1 1
6 4795 1 1 5 MET CE C -7.451 3.724 8.786 1.00 . A A . 5 MET CE 1 1
6 4796 1 1 5 MET CG C -8.804 1.837 7.271 1.00 . A A . 5 MET CG 1 1
6 4797 1 1 5 MET H H -9.218 1.666 4.032 1.00 . A A . 5 MET H 1 1
6 4798 1 1 5 MET HA H -8.892 3.934 5.738 1.00 . A A . 5 MET HA 1 1
6 4799 1 1 5 MET HB2 H -7.727 1.194 5.556 1.00 . A A . 5 MET HB2 1 1
6 4800 1 1 5 MET HB3 H -6.903 2.406 6.516 1.00 . A A . 5 MET HB3 1 1
6 4801 1 1 5 MET HE1 H -7.034 2.904 9.355 1.00 . A A . 5 MET HE1 1 1
6 4802 1 1 5 MET HE2 H -7.476 4.612 9.399 1.00 . A A . 5 MET HE2 1 1
6 4803 1 1 5 MET HE3 H -6.840 3.902 7.915 1.00 . A A . 5 MET HE3 1 1
6 4804 1 1 5 MET HG2 H -9.741 1.485 6.871 1.00 . A A . 5 MET HG2 1 1
6 4805 1 1 5 MET HG3 H -8.374 1.071 7.903 1.00 . A A . 5 MET HG3 1 1
6 4806 1 1 5 MET N N -9.254 2.630 4.201 1.00 . A A . 5 MET N 1 1
6 4807 1 1 5 MET O O -6.460 3.248 3.698 1.00 . A A . 5 MET O 1 1
6 4808 1 1 5 MET SD S -9.116 3.307 8.270 1.00 . A A . 5 MET SD 1 1
6 4809 1 1 6 PRO C C -4.546 5.580 4.946 1.00 . A A . 6 PRO C 1 1
6 4810 1 1 6 PRO CA C -5.844 5.905 4.219 1.00 . A A . 6 PRO CA 1 1
6 4811 1 1 6 PRO CB C -6.224 7.373 4.446 1.00 . A A . 6 PRO CB 1 1
6 4812 1 1 6 PRO CD C -7.774 5.992 5.660 1.00 . A A . 6 PRO CD 1 1
6 4813 1 1 6 PRO CG C -7.570 7.368 5.101 1.00 . A A . 6 PRO CG 1 1
6 4814 1 1 6 PRO HA H -5.722 5.717 3.161 1.00 . A A . 6 PRO HA 1 1
6 4815 1 1 6 PRO HB2 H -5.484 7.835 5.078 1.00 . A A . 6 PRO HB2 1 1
6 4816 1 1 6 PRO HB3 H -6.255 7.884 3.494 1.00 . A A . 6 PRO HB3 1 1
6 4817 1 1 6 PRO HD2 H -7.416 5.940 6.677 1.00 . A A . 6 PRO HD2 1 1
6 4818 1 1 6 PRO HD3 H -8.816 5.714 5.607 1.00 . A A . 6 PRO HD3 1 1
6 4819 1 1 6 PRO HG2 H -7.590 8.098 5.896 1.00 . A A . 6 PRO HG2 1 1
6 4820 1 1 6 PRO HG3 H -8.330 7.591 4.368 1.00 . A A . 6 PRO HG3 1 1
6 4821 1 1 6 PRO N N -6.959 5.159 4.771 1.00 . A A . 6 PRO N 1 1
6 4822 1 1 6 PRO O O -4.481 5.642 6.173 1.00 . A A . 6 PRO O 1 1
6 4823 1 1 7 ALA C C -1.099 5.583 4.093 1.00 . A A . 7 ALA C 1 1
6 4824 1 1 7 ALA CA C -2.247 4.861 4.776 1.00 . A A . 7 ALA CA 1 1
6 4825 1 1 7 ALA CB C -2.055 3.354 4.705 1.00 . A A . 7 ALA CB 1 1
6 4826 1 1 7 ALA H H -3.614 5.260 3.213 1.00 . A A . 7 ALA H 1 1
6 4827 1 1 7 ALA HA H -2.266 5.146 5.817 1.00 . A A . 7 ALA HA 1 1
6 4828 1 1 7 ALA HB1 H -2.884 2.864 5.194 1.00 . A A . 7 ALA HB1 1 1
6 4829 1 1 7 ALA HB2 H -1.136 3.084 5.202 1.00 . A A . 7 ALA HB2 1 1
6 4830 1 1 7 ALA HB3 H -2.011 3.042 3.671 1.00 . A A . 7 ALA HB3 1 1
6 4831 1 1 7 ALA N N -3.518 5.241 4.191 1.00 . A A . 7 ALA N 1 1
6 4832 1 1 7 ALA O O -0.976 5.563 2.870 1.00 . A A . 7 ALA O 1 1
6 4833 1 1 8 TYR C C 2.005 5.974 4.083 1.00 . A A . 8 TYR C 1 1
6 4834 1 1 8 TYR CA C 0.883 6.955 4.396 1.00 . A A . 8 TYR CA 1 1
6 4835 1 1 8 TYR CB C 1.353 7.971 5.447 1.00 . A A . 8 TYR CB 1 1
6 4836 1 1 8 TYR CD1 C -0.779 9.319 5.179 1.00 . A A . 8 TYR CD1 1 1
6 4837 1 1 8 TYR CD2 C 0.243 9.224 7.330 1.00 . A A . 8 TYR CD2 1 1
6 4838 1 1 8 TYR CE1 C -1.781 10.123 5.688 1.00 . A A . 8 TYR CE1 1 1
6 4839 1 1 8 TYR CE2 C -0.756 10.026 7.844 1.00 . A A . 8 TYR CE2 1 1
6 4840 1 1 8 TYR CG C 0.252 8.857 5.991 1.00 . A A . 8 TYR CG 1 1
6 4841 1 1 8 TYR CZ C -1.765 10.473 7.021 1.00 . A A . 8 TYR CZ 1 1
6 4842 1 1 8 TYR H H -0.431 6.201 5.862 1.00 . A A . 8 TYR H 1 1
6 4843 1 1 8 TYR HA H 0.596 7.475 3.493 1.00 . A A . 8 TYR HA 1 1
6 4844 1 1 8 TYR HB2 H 1.782 7.436 6.286 1.00 . A A . 8 TYR HB2 1 1
6 4845 1 1 8 TYR HB3 H 2.110 8.608 5.011 1.00 . A A . 8 TYR HB3 1 1
6 4846 1 1 8 TYR HD1 H -0.794 9.040 4.135 1.00 . A A . 8 TYR HD1 1 1
6 4847 1 1 8 TYR HD2 H 1.035 8.874 7.974 1.00 . A A . 8 TYR HD2 1 1
6 4848 1 1 8 TYR HE1 H -2.573 10.472 5.043 1.00 . A A . 8 TYR HE1 1 1
6 4849 1 1 8 TYR HE2 H -0.744 10.299 8.889 1.00 . A A . 8 TYR HE2 1 1
6 4850 1 1 8 TYR HH H -3.619 10.870 7.341 1.00 . A A . 8 TYR HH 1 1
6 4851 1 1 8 TYR N N -0.270 6.225 4.892 1.00 . A A . 8 TYR N 1 1
6 4852 1 1 8 TYR O O 2.170 4.978 4.781 1.00 . A A . 8 TYR O 1 1
6 4853 1 1 8 TYR OH O -2.763 11.270 7.533 1.00 . A A . 8 TYR OH 1 1
6 4854 1 1 9 VAL C C 5.111 5.646 3.474 1.00 . A A . 9 VAL C 1 1
6 4855 1 1 9 VAL CA C 3.853 5.353 2.660 1.00 . A A . 9 VAL CA 1 1
6 4856 1 1 9 VAL CB C 4.179 5.441 1.157 1.00 . A A . 9 VAL CB 1 1
6 4857 1 1 9 VAL CG1 C 5.352 4.547 0.812 1.00 . A A . 9 VAL CG1 1 1
6 4858 1 1 9 VAL CG2 C 2.968 5.065 0.323 1.00 . A A . 9 VAL CG2 1 1
6 4859 1 1 9 VAL H H 2.590 7.048 2.501 1.00 . A A . 9 VAL H 1 1
6 4860 1 1 9 VAL HA H 3.537 4.341 2.874 1.00 . A A . 9 VAL HA 1 1
6 4861 1 1 9 VAL HB H 4.449 6.459 0.923 1.00 . A A . 9 VAL HB 1 1
6 4862 1 1 9 VAL HG11 H 5.095 3.519 1.021 1.00 . A A . 9 VAL HG11 1 1
6 4863 1 1 9 VAL HG12 H 6.208 4.833 1.404 1.00 . A A . 9 VAL HG12 1 1
6 4864 1 1 9 VAL HG13 H 5.587 4.653 -0.238 1.00 . A A . 9 VAL HG13 1 1
6 4865 1 1 9 VAL HG21 H 2.695 4.040 0.531 1.00 . A A . 9 VAL HG21 1 1
6 4866 1 1 9 VAL HG22 H 3.208 5.169 -0.728 1.00 . A A . 9 VAL HG22 1 1
6 4867 1 1 9 VAL HG23 H 2.143 5.716 0.570 1.00 . A A . 9 VAL HG23 1 1
6 4868 1 1 9 VAL N N 2.765 6.240 3.035 1.00 . A A . 9 VAL N 1 1
6 4869 1 1 9 VAL O O 5.560 6.791 3.562 1.00 . A A . 9 VAL O 1 1
6 4870 1 1 10 LYS C C 8.116 4.793 4.026 1.00 . A A . 10 LYS C 1 1
6 4871 1 1 10 LYS CA C 6.864 4.694 4.889 1.00 . A A . 10 LYS CA 1 1
6 4872 1 1 10 LYS CB C 6.974 3.479 5.816 1.00 . A A . 10 LYS CB 1 1
6 4873 1 1 10 LYS CD C 6.403 4.369 8.097 1.00 . A A . 10 LYS CD 1 1
6 4874 1 1 10 LYS CE C 7.585 3.774 8.848 1.00 . A A . 10 LYS CE 1 1
6 4875 1 1 10 LYS CG C 5.960 3.476 6.948 1.00 . A A . 10 LYS CG 1 1
6 4876 1 1 10 LYS H H 5.244 3.710 3.933 1.00 . A A . 10 LYS H 1 1
6 4877 1 1 10 LYS HA H 6.781 5.589 5.489 1.00 . A A . 10 LYS HA 1 1
6 4878 1 1 10 LYS HB2 H 6.831 2.579 5.235 1.00 . A A . 10 LYS HB2 1 1
6 4879 1 1 10 LYS HB3 H 7.962 3.460 6.250 1.00 . A A . 10 LYS HB3 1 1
6 4880 1 1 10 LYS HD2 H 6.693 5.329 7.698 1.00 . A A . 10 LYS HD2 1 1
6 4881 1 1 10 LYS HD3 H 5.577 4.495 8.781 1.00 . A A . 10 LYS HD3 1 1
6 4882 1 1 10 LYS HE2 H 7.334 2.769 9.150 1.00 . A A . 10 LYS HE2 1 1
6 4883 1 1 10 LYS HE3 H 8.438 3.746 8.185 1.00 . A A . 10 LYS HE3 1 1
6 4884 1 1 10 LYS HG2 H 5.015 3.836 6.571 1.00 . A A . 10 LYS HG2 1 1
6 4885 1 1 10 LYS HG3 H 5.843 2.465 7.311 1.00 . A A . 10 LYS HG3 1 1
6 4886 1 1 10 LYS HZ1 H 8.695 4.088 10.590 1.00 . A A . 10 LYS HZ1 1 1
6 4887 1 1 10 LYS HZ2 H 7.105 4.667 10.680 1.00 . A A . 10 LYS HZ2 1 1
6 4888 1 1 10 LYS HZ3 H 8.273 5.513 9.785 1.00 . A A . 10 LYS HZ3 1 1
6 4889 1 1 10 LYS N N 5.662 4.594 4.063 1.00 . A A . 10 LYS N 1 1
6 4890 1 1 10 LYS NZ N 7.939 4.565 10.056 1.00 . A A . 10 LYS NZ 1 1
6 4891 1 1 10 LYS O O 8.924 5.708 4.190 1.00 . A A . 10 LYS O 1 1
6 4892 1 1 11 PHE C C 9.066 3.580 0.806 1.00 . A A . 11 PHE C 1 1
6 4893 1 1 11 PHE CA C 9.458 3.789 2.260 1.00 . A A . 11 PHE CA 1 1
6 4894 1 1 11 PHE CB C 10.393 2.663 2.711 1.00 . A A . 11 PHE CB 1 1
6 4895 1 1 11 PHE CD1 C 11.899 3.712 4.426 1.00 . A A . 11 PHE CD1 1 1
6 4896 1 1 11 PHE CD2 C 10.353 2.041 5.142 1.00 . A A . 11 PHE CD2 1 1
6 4897 1 1 11 PHE CE1 C 12.361 3.846 5.722 1.00 . A A . 11 PHE CE1 1 1
6 4898 1 1 11 PHE CE2 C 10.810 2.170 6.441 1.00 . A A . 11 PHE CE2 1 1
6 4899 1 1 11 PHE CG C 10.891 2.810 4.122 1.00 . A A . 11 PHE CG 1 1
6 4900 1 1 11 PHE CZ C 11.816 3.072 6.731 1.00 . A A . 11 PHE CZ 1 1
6 4901 1 1 11 PHE H H 7.571 3.174 2.990 1.00 . A A . 11 PHE H 1 1
6 4902 1 1 11 PHE HA H 9.976 4.733 2.349 1.00 . A A . 11 PHE HA 1 1
6 4903 1 1 11 PHE HB2 H 9.869 1.722 2.642 1.00 . A A . 11 PHE HB2 1 1
6 4904 1 1 11 PHE HB3 H 11.253 2.637 2.056 1.00 . A A . 11 PHE HB3 1 1
6 4905 1 1 11 PHE HD1 H 12.324 4.317 3.637 1.00 . A A . 11 PHE HD1 1 1
6 4906 1 1 11 PHE HD2 H 9.567 1.335 4.915 1.00 . A A . 11 PHE HD2 1 1
6 4907 1 1 11 PHE HE1 H 13.147 4.552 5.945 1.00 . A A . 11 PHE HE1 1 1
6 4908 1 1 11 PHE HE2 H 10.381 1.565 7.226 1.00 . A A . 11 PHE HE2 1 1
6 4909 1 1 11 PHE HZ H 12.175 3.174 7.744 1.00 . A A . 11 PHE HZ 1 1
6 4910 1 1 11 PHE N N 8.274 3.845 3.109 1.00 . A A . 11 PHE N 1 1
6 4911 1 1 11 PHE O O 8.014 3.011 0.516 1.00 . A A . 11 PHE O 1 1
6 4912 1 1 12 ASN C C 9.678 2.426 -1.911 1.00 . A A . 12 ASN C 1 1
6 4913 1 1 12 ASN CA C 9.695 3.907 -1.529 1.00 . A A . 12 ASN CA 1 1
6 4914 1 1 12 ASN CB C 10.807 4.633 -2.294 1.00 . A A . 12 ASN CB 1 1
6 4915 1 1 12 ASN CG C 10.421 4.986 -3.719 1.00 . A A . 12 ASN CG 1 1
6 4916 1 1 12 ASN H H 10.739 4.494 0.214 1.00 . A A . 12 ASN H 1 1
6 4917 1 1 12 ASN HA H 8.740 4.353 -1.772 1.00 . A A . 12 ASN HA 1 1
6 4918 1 1 12 ASN HB2 H 11.051 5.548 -1.771 1.00 . A A . 12 ASN HB2 1 1
6 4919 1 1 12 ASN HB3 H 11.681 4.000 -2.323 1.00 . A A . 12 ASN HB3 1 1
6 4920 1 1 12 ASN HD21 H 11.648 6.556 -3.686 1.00 . A A . 12 ASN HD21 1 1
6 4921 1 1 12 ASN HD22 H 10.774 6.304 -5.160 1.00 . A A . 12 ASN HD22 1 1
6 4922 1 1 12 ASN N N 9.919 4.046 -0.095 1.00 . A A . 12 ASN N 1 1
6 4923 1 1 12 ASN ND2 N 11.005 6.055 -4.243 1.00 . A A . 12 ASN ND2 1 1
6 4924 1 1 12 ASN O O 10.583 1.670 -1.542 1.00 . A A . 12 ASN O 1 1
6 4925 1 1 12 ASN OD1 O 9.611 4.311 -4.346 1.00 . A A . 12 ASN OD1 1 1
6 4926 1 1 13 TYR C C 8.103 0.518 -4.484 1.00 . A A . 13 TYR C 1 1
6 4927 1 1 13 TYR CA C 8.482 0.622 -3.015 1.00 . A A . 13 TYR CA 1 1
6 4928 1 1 13 TYR CB C 7.409 -0.046 -2.142 1.00 . A A . 13 TYR CB 1 1
6 4929 1 1 13 TYR CD1 C 7.993 -2.502 -2.206 1.00 . A A . 13 TYR CD1 1 1
6 4930 1 1 13 TYR CD2 C 5.915 -1.818 -3.158 1.00 . A A . 13 TYR CD2 1 1
6 4931 1 1 13 TYR CE1 C 7.713 -3.814 -2.536 1.00 . A A . 13 TYR CE1 1 1
6 4932 1 1 13 TYR CE2 C 5.628 -3.131 -3.488 1.00 . A A . 13 TYR CE2 1 1
6 4933 1 1 13 TYR CG C 7.102 -1.483 -2.512 1.00 . A A . 13 TYR CG 1 1
6 4934 1 1 13 TYR CZ C 6.530 -4.124 -3.175 1.00 . A A . 13 TYR CZ 1 1
6 4935 1 1 13 TYR H H 7.983 2.677 -2.935 1.00 . A A . 13 TYR H 1 1
6 4936 1 1 13 TYR HA H 9.427 0.121 -2.860 1.00 . A A . 13 TYR HA 1 1
6 4937 1 1 13 TYR HB2 H 7.736 -0.037 -1.115 1.00 . A A . 13 TYR HB2 1 1
6 4938 1 1 13 TYR HB3 H 6.492 0.518 -2.225 1.00 . A A . 13 TYR HB3 1 1
6 4939 1 1 13 TYR HD1 H 8.917 -2.258 -1.705 1.00 . A A . 13 TYR HD1 1 1
6 4940 1 1 13 TYR HD2 H 5.212 -1.036 -3.404 1.00 . A A . 13 TYR HD2 1 1
6 4941 1 1 13 TYR HE1 H 8.420 -4.593 -2.290 1.00 . A A . 13 TYR HE1 1 1
6 4942 1 1 13 TYR HE2 H 4.699 -3.374 -3.992 1.00 . A A . 13 TYR HE2 1 1
6 4943 1 1 13 TYR HH H 5.876 -5.469 -4.390 1.00 . A A . 13 TYR HH 1 1
6 4944 1 1 13 TYR N N 8.648 2.017 -2.632 1.00 . A A . 13 TYR N 1 1
6 4945 1 1 13 TYR O O 6.956 0.768 -4.860 1.00 . A A . 13 TYR O 1 1
6 4946 1 1 13 TYR OH O 6.248 -5.430 -3.496 1.00 . A A . 13 TYR OH 1 1
6 4947 1 1 14 MET C C 8.148 -1.371 -6.961 1.00 . A A . 14 MET C 1 1
6 4948 1 1 14 MET CA C 8.825 -0.028 -6.729 1.00 . A A . 14 MET CA 1 1
6 4949 1 1 14 MET CB C 10.125 0.036 -7.546 1.00 . A A . 14 MET CB 1 1
6 4950 1 1 14 MET CE C 12.180 3.517 -6.502 1.00 . A A . 14 MET CE 1 1
6 4951 1 1 14 MET CG C 10.771 1.413 -7.607 1.00 . A A . 14 MET CG 1 1
6 4952 1 1 14 MET H H 9.983 0.056 -4.965 1.00 . A A . 14 MET H 1 1
6 4953 1 1 14 MET HA H 8.158 0.756 -7.060 1.00 . A A . 14 MET HA 1 1
6 4954 1 1 14 MET HB2 H 10.839 -0.646 -7.112 1.00 . A A . 14 MET HB2 1 1
6 4955 1 1 14 MET HB3 H 9.912 -0.280 -8.557 1.00 . A A . 14 MET HB3 1 1
6 4956 1 1 14 MET HE1 H 12.679 3.957 -5.650 1.00 . A A . 14 MET HE1 1 1
6 4957 1 1 14 MET HE2 H 11.358 4.148 -6.804 1.00 . A A . 14 MET HE2 1 1
6 4958 1 1 14 MET HE3 H 12.879 3.421 -7.318 1.00 . A A . 14 MET HE3 1 1
6 4959 1 1 14 MET HG2 H 11.520 1.408 -8.383 1.00 . A A . 14 MET HG2 1 1
6 4960 1 1 14 MET HG3 H 10.009 2.141 -7.851 1.00 . A A . 14 MET HG3 1 1
6 4961 1 1 14 MET N N 9.075 0.172 -5.313 1.00 . A A . 14 MET N 1 1
6 4962 1 1 14 MET O O 8.696 -2.422 -6.631 1.00 . A A . 14 MET O 1 1
6 4963 1 1 14 MET SD S 11.559 1.897 -6.059 1.00 . A A . 14 MET SD 1 1
6 4964 1 1 15 ALA C C 6.078 -2.589 -9.388 1.00 . A A . 15 ALA C 1 1
6 4965 1 1 15 ALA CA C 6.226 -2.527 -7.876 1.00 . A A . 15 ALA CA 1 1
6 4966 1 1 15 ALA CB C 4.866 -2.566 -7.195 1.00 . A A . 15 ALA CB 1 1
6 4967 1 1 15 ALA H H 6.531 -0.452 -7.665 1.00 . A A . 15 ALA H 1 1
6 4968 1 1 15 ALA HA H 6.801 -3.377 -7.540 1.00 . A A . 15 ALA HA 1 1
6 4969 1 1 15 ALA HB1 H 4.361 -3.488 -7.450 1.00 . A A . 15 ALA HB1 1 1
6 4970 1 1 15 ALA HB2 H 4.271 -1.728 -7.527 1.00 . A A . 15 ALA HB2 1 1
6 4971 1 1 15 ALA HB3 H 4.996 -2.512 -6.124 1.00 . A A . 15 ALA HB3 1 1
6 4972 1 1 15 ALA N N 6.946 -1.323 -7.506 1.00 . A A . 15 ALA N 1 1
6 4973 1 1 15 ALA O O 5.285 -1.851 -9.973 1.00 . A A . 15 ALA O 1 1
6 4974 1 1 16 GLU C C 5.695 -4.400 -11.936 1.00 . A A . 16 GLU C 1 1
6 4975 1 1 16 GLU CA C 6.868 -3.548 -11.473 1.00 . A A . 16 GLU CA 1 1
6 4976 1 1 16 GLU CB C 8.176 -4.169 -11.983 1.00 . A A . 16 GLU CB 1 1
6 4977 1 1 16 GLU CD C 9.784 -4.586 -10.077 1.00 . A A . 16 GLU CD 1 1
6 4978 1 1 16 GLU CG C 9.424 -3.694 -11.253 1.00 . A A . 16 GLU CG 1 1
6 4979 1 1 16 GLU H H 7.512 -3.984 -9.497 1.00 . A A . 16 GLU H 1 1
6 4980 1 1 16 GLU HA H 6.764 -2.555 -11.887 1.00 . A A . 16 GLU HA 1 1
6 4981 1 1 16 GLU HB2 H 8.114 -5.241 -11.876 1.00 . A A . 16 GLU HB2 1 1
6 4982 1 1 16 GLU HB3 H 8.286 -3.927 -13.030 1.00 . A A . 16 GLU HB3 1 1
6 4983 1 1 16 GLU HG2 H 10.251 -3.686 -11.947 1.00 . A A . 16 GLU HG2 1 1
6 4984 1 1 16 GLU HG3 H 9.253 -2.691 -10.887 1.00 . A A . 16 GLU HG3 1 1
6 4985 1 1 16 GLU N N 6.877 -3.432 -10.021 1.00 . A A . 16 GLU N 1 1
6 4986 1 1 16 GLU O O 5.292 -4.341 -13.094 1.00 . A A . 16 GLU O 1 1
6 4987 1 1 16 GLU OE1 O 9.045 -4.582 -9.072 1.00 . A A . 16 GLU OE1 1 1
6 4988 1 1 16 GLU OE2 O 10.801 -5.305 -10.165 1.00 . A A . 16 GLU OE2 1 1
6 4989 1 1 17 ARG C C 2.742 -5.415 -11.308 1.00 . A A . 17 ARG C 1 1
6 4990 1 1 17 ARG CA C 4.086 -6.118 -11.353 1.00 . A A . 17 ARG CA 1 1
6 4991 1 1 17 ARG CB C 4.081 -7.316 -10.399 1.00 . A A . 17 ARG CB 1 1
6 4992 1 1 17 ARG CD C 6.395 -7.329 -9.407 1.00 . A A . 17 ARG CD 1 1
6 4993 1 1 17 ARG CG C 5.414 -8.048 -10.320 1.00 . A A . 17 ARG CG 1 1
6 4994 1 1 17 ARG CZ C 8.421 -8.168 -8.290 1.00 . A A . 17 ARG CZ 1 1
6 4995 1 1 17 ARG H H 5.466 -5.126 -10.096 1.00 . A A . 17 ARG H 1 1
6 4996 1 1 17 ARG HA H 4.259 -6.475 -12.358 1.00 . A A . 17 ARG HA 1 1
6 4997 1 1 17 ARG HB2 H 3.827 -6.969 -9.407 1.00 . A A . 17 ARG HB2 1 1
6 4998 1 1 17 ARG HB3 H 3.329 -8.018 -10.727 1.00 . A A . 17 ARG HB3 1 1
6 4999 1 1 17 ARG HD2 H 6.504 -6.310 -9.748 1.00 . A A . 17 ARG HD2 1 1
6 5000 1 1 17 ARG HD3 H 5.995 -7.329 -8.404 1.00 . A A . 17 ARG HD3 1 1
6 5001 1 1 17 ARG HE H 8.085 -8.236 -10.268 1.00 . A A . 17 ARG HE 1 1
6 5002 1 1 17 ARG HG2 H 5.245 -9.041 -9.941 1.00 . A A . 17 ARG HG2 1 1
6 5003 1 1 17 ARG HG3 H 5.837 -8.106 -11.314 1.00 . A A . 17 ARG HG3 1 1
6 5004 1 1 17 ARG HH11 H 7.015 -7.405 -7.032 1.00 . A A . 17 ARG HH11 1 1
6 5005 1 1 17 ARG HH12 H 8.463 -7.988 -6.270 1.00 . A A . 17 ARG HH12 1 1
6 5006 1 1 17 ARG HH21 H 9.995 -8.989 -9.273 1.00 . A A . 17 ARG HH21 1 1
6 5007 1 1 17 ARG HH22 H 10.169 -8.879 -7.546 1.00 . A A . 17 ARG HH22 1 1
6 5008 1 1 17 ARG N N 5.152 -5.187 -11.021 1.00 . A A . 17 ARG N 1 1
6 5009 1 1 17 ARG NE N 7.705 -7.963 -9.394 1.00 . A A . 17 ARG NE 1 1
6 5010 1 1 17 ARG NH1 N 7.929 -7.826 -7.103 1.00 . A A . 17 ARG NH1 1 1
6 5011 1 1 17 ARG NH2 N 9.622 -8.726 -8.374 1.00 . A A . 17 ARG NH2 1 1
6 5012 1 1 17 ARG O O 2.482 -4.633 -10.399 1.00 . A A . 17 ARG O 1 1
6 5013 1 1 18 GLU C C -0.296 -5.344 -11.189 1.00 . A A . 18 GLU C 1 1
6 5014 1 1 18 GLU CA C 0.591 -5.058 -12.405 1.00 . A A . 18 GLU CA 1 1
6 5015 1 1 18 GLU CB C -0.136 -5.517 -13.675 1.00 . A A . 18 GLU CB 1 1
6 5016 1 1 18 GLU CD C 1.620 -6.433 -15.262 1.00 . A A . 18 GLU CD 1 1
6 5017 1 1 18 GLU CG C 0.650 -5.305 -14.962 1.00 . A A . 18 GLU CG 1 1
6 5018 1 1 18 GLU H H 2.180 -6.335 -12.989 1.00 . A A . 18 GLU H 1 1
6 5019 1 1 18 GLU HA H 0.755 -3.992 -12.469 1.00 . A A . 18 GLU HA 1 1
6 5020 1 1 18 GLU HB2 H -0.360 -6.569 -13.589 1.00 . A A . 18 GLU HB2 1 1
6 5021 1 1 18 GLU HB3 H -1.065 -4.969 -13.756 1.00 . A A . 18 GLU HB3 1 1
6 5022 1 1 18 GLU HG2 H -0.047 -5.224 -15.783 1.00 . A A . 18 GLU HG2 1 1
6 5023 1 1 18 GLU HG3 H 1.208 -4.384 -14.875 1.00 . A A . 18 GLU HG3 1 1
6 5024 1 1 18 GLU N N 1.900 -5.698 -12.292 1.00 . A A . 18 GLU N 1 1
6 5025 1 1 18 GLU O O -1.166 -4.545 -10.850 1.00 . A A . 18 GLU O 1 1
6 5026 1 1 18 GLU OE1 O 2.778 -6.370 -14.810 1.00 . A A . 18 GLU OE1 1 1
6 5027 1 1 18 GLU OE2 O 1.222 -7.397 -15.953 1.00 . A A . 18 GLU OE2 1 1
6 5028 1 1 19 ASP C C -0.329 -6.328 -8.095 1.00 . A A . 19 ASP C 1 1
6 5029 1 1 19 ASP CA C -0.893 -6.888 -9.397 1.00 . A A . 19 ASP CA 1 1
6 5030 1 1 19 ASP CB C -0.986 -8.411 -9.315 1.00 . A A . 19 ASP CB 1 1
6 5031 1 1 19 ASP CG C 0.372 -9.081 -9.292 1.00 . A A . 19 ASP CG 1 1
6 5032 1 1 19 ASP H H 0.636 -7.080 -10.854 1.00 . A A . 19 ASP H 1 1
6 5033 1 1 19 ASP HA H -1.887 -6.487 -9.541 1.00 . A A . 19 ASP HA 1 1
6 5034 1 1 19 ASP HB2 H -1.516 -8.685 -8.415 1.00 . A A . 19 ASP HB2 1 1
6 5035 1 1 19 ASP HB3 H -1.532 -8.777 -10.172 1.00 . A A . 19 ASP HB3 1 1
6 5036 1 1 19 ASP N N -0.082 -6.488 -10.548 1.00 . A A . 19 ASP N 1 1
6 5037 1 1 19 ASP O O -0.991 -6.362 -7.055 1.00 . A A . 19 ASP O 1 1
6 5038 1 1 19 ASP OD1 O 0.941 -9.302 -10.384 1.00 . A A . 19 ASP OD1 1 1
6 5039 1 1 19 ASP OD2 O 0.876 -9.397 -8.197 1.00 . A A . 19 ASP OD2 1 1
6 5040 1 1 20 GLU C C 1.403 -3.695 -7.059 1.00 . A A . 20 GLU C 1 1
6 5041 1 1 20 GLU CA C 1.524 -5.210 -6.997 1.00 . A A . 20 GLU CA 1 1
6 5042 1 1 20 GLU CB C 2.990 -5.644 -6.902 1.00 . A A . 20 GLU CB 1 1
6 5043 1 1 20 GLU CD C 4.587 -7.557 -6.441 1.00 . A A . 20 GLU CD 1 1
6 5044 1 1 20 GLU CG C 3.152 -7.072 -6.407 1.00 . A A . 20 GLU CG 1 1
6 5045 1 1 20 GLU H H 1.355 -5.805 -9.014 1.00 . A A . 20 GLU H 1 1
6 5046 1 1 20 GLU HA H 1.002 -5.559 -6.119 1.00 . A A . 20 GLU HA 1 1
6 5047 1 1 20 GLU HB2 H 3.443 -5.568 -7.881 1.00 . A A . 20 GLU HB2 1 1
6 5048 1 1 20 GLU HB3 H 3.508 -4.986 -6.221 1.00 . A A . 20 GLU HB3 1 1
6 5049 1 1 20 GLU HG2 H 2.799 -7.123 -5.389 1.00 . A A . 20 GLU HG2 1 1
6 5050 1 1 20 GLU HG3 H 2.554 -7.723 -7.026 1.00 . A A . 20 GLU HG3 1 1
6 5051 1 1 20 GLU N N 0.885 -5.809 -8.158 1.00 . A A . 20 GLU N 1 1
6 5052 1 1 20 GLU O O 1.399 -3.104 -8.138 1.00 . A A . 20 GLU O 1 1
6 5053 1 1 20 GLU OE1 O 5.488 -6.813 -6.004 1.00 . A A . 20 GLU OE1 1 1
6 5054 1 1 20 GLU OE2 O 4.823 -8.690 -6.912 1.00 . A A . 20 GLU OE2 1 1
6 5055 1 1 21 LEU C C 2.271 -0.868 -5.428 1.00 . A A . 21 LEU C 1 1
6 5056 1 1 21 LEU CA C 1.018 -1.649 -5.827 1.00 . A A . 21 LEU CA 1 1
6 5057 1 1 21 LEU CB C -0.132 -1.423 -4.835 1.00 . A A . 21 LEU CB 1 1
6 5058 1 1 21 LEU CD1 C -0.188 0.857 -3.776 1.00 . A A . 21 LEU CD1 1 1
6 5059 1 1 21 LEU CD2 C -0.683 0.614 -6.209 1.00 . A A . 21 LEU CD2 1 1
6 5060 1 1 21 LEU CG C -0.795 -0.038 -4.839 1.00 . A A . 21 LEU CG 1 1
6 5061 1 1 21 LEU H H 1.407 -3.584 -5.067 1.00 . A A . 21 LEU H 1 1
6 5062 1 1 21 LEU HA H 0.705 -1.325 -6.807 1.00 . A A . 21 LEU HA 1 1
6 5063 1 1 21 LEU HB2 H -0.897 -2.158 -5.041 1.00 . A A . 21 LEU HB2 1 1
6 5064 1 1 21 LEU HB3 H 0.254 -1.606 -3.846 1.00 . A A . 21 LEU HB3 1 1
6 5065 1 1 21 LEU HD11 H 0.856 1.023 -3.998 1.00 . A A . 21 LEU HD11 1 1
6 5066 1 1 21 LEU HD12 H -0.278 0.380 -2.811 1.00 . A A . 21 LEU HD12 1 1
6 5067 1 1 21 LEU HD13 H -0.709 1.801 -3.760 1.00 . A A . 21 LEU HD13 1 1
6 5068 1 1 21 LEU HD21 H -1.195 1.565 -6.197 1.00 . A A . 21 LEU HD21 1 1
6 5069 1 1 21 LEU HD22 H -1.133 -0.028 -6.952 1.00 . A A . 21 LEU HD22 1 1
6 5070 1 1 21 LEU HD23 H 0.359 0.770 -6.448 1.00 . A A . 21 LEU HD23 1 1
6 5071 1 1 21 LEU HG H -1.845 -0.154 -4.611 1.00 . A A . 21 LEU HG 1 1
6 5072 1 1 21 LEU N N 1.298 -3.071 -5.901 1.00 . A A . 21 LEU N 1 1
6 5073 1 1 21 LEU O O 2.844 -1.084 -4.359 1.00 . A A . 21 LEU O 1 1
6 5074 1 1 22 SER C C 3.645 1.891 -5.028 1.00 . A A . 22 SER C 1 1
6 5075 1 1 22 SER CA C 3.888 0.835 -6.099 1.00 . A A . 22 SER CA 1 1
6 5076 1 1 22 SER CB C 4.288 1.497 -7.416 1.00 . A A . 22 SER CB 1 1
6 5077 1 1 22 SER H H 2.193 0.143 -7.147 1.00 . A A . 22 SER H 1 1
6 5078 1 1 22 SER HA H 4.688 0.185 -5.776 1.00 . A A . 22 SER HA 1 1
6 5079 1 1 22 SER HB2 H 5.038 2.251 -7.227 1.00 . A A . 22 SER HB2 1 1
6 5080 1 1 22 SER HB3 H 4.689 0.750 -8.086 1.00 . A A . 22 SER HB3 1 1
6 5081 1 1 22 SER HG H 2.740 2.701 -7.396 1.00 . A A . 22 SER HG 1 1
6 5082 1 1 22 SER N N 2.699 0.024 -6.315 1.00 . A A . 22 SER N 1 1
6 5083 1 1 22 SER O O 2.610 2.561 -5.025 1.00 . A A . 22 SER O 1 1
6 5084 1 1 22 SER OG O 3.167 2.112 -8.030 1.00 . A A . 22 SER OG 1 1
6 5085 1 1 23 LEU C C 5.550 4.064 -3.118 1.00 . A A . 23 LEU C 1 1
6 5086 1 1 23 LEU CA C 4.476 2.994 -3.031 1.00 . A A . 23 LEU CA 1 1
6 5087 1 1 23 LEU CB C 4.573 2.294 -1.677 1.00 . A A . 23 LEU CB 1 1
6 5088 1 1 23 LEU CD1 C 3.674 0.649 -0.017 1.00 . A A . 23 LEU CD1 1 1
6 5089 1 1 23 LEU CD2 C 2.135 1.732 -1.649 1.00 . A A . 23 LEU CD2 1 1
6 5090 1 1 23 LEU CG C 3.538 1.198 -1.426 1.00 . A A . 23 LEU CG 1 1
6 5091 1 1 23 LEU H H 5.423 1.508 -4.202 1.00 . A A . 23 LEU H 1 1
6 5092 1 1 23 LEU HA H 3.508 3.463 -3.114 1.00 . A A . 23 LEU HA 1 1
6 5093 1 1 23 LEU HB2 H 5.559 1.862 -1.589 1.00 . A A . 23 LEU HB2 1 1
6 5094 1 1 23 LEU HB3 H 4.462 3.042 -0.907 1.00 . A A . 23 LEU HB3 1 1
6 5095 1 1 23 LEU HD11 H 3.516 1.447 0.695 1.00 . A A . 23 LEU HD11 1 1
6 5096 1 1 23 LEU HD12 H 4.663 0.238 0.117 1.00 . A A . 23 LEU HD12 1 1
6 5097 1 1 23 LEU HD13 H 2.937 -0.125 0.140 1.00 . A A . 23 LEU HD13 1 1
6 5098 1 1 23 LEU HD21 H 1.960 2.573 -0.994 1.00 . A A . 23 LEU HD21 1 1
6 5099 1 1 23 LEU HD22 H 1.420 0.952 -1.434 1.00 . A A . 23 LEU HD22 1 1
6 5100 1 1 23 LEU HD23 H 2.024 2.047 -2.680 1.00 . A A . 23 LEU HD23 1 1
6 5101 1 1 23 LEU HG H 3.704 0.387 -2.119 1.00 . A A . 23 LEU HG 1 1
6 5102 1 1 23 LEU N N 4.602 2.042 -4.124 1.00 . A A . 23 LEU N 1 1
6 5103 1 1 23 LEU O O 6.702 3.778 -3.442 1.00 . A A . 23 LEU O 1 1
6 5104 1 1 24 ILE C C 6.136 7.044 -1.442 1.00 . A A . 24 ILE C 1 1
6 5105 1 1 24 ILE CA C 6.094 6.411 -2.819 1.00 . A A . 24 ILE CA 1 1
6 5106 1 1 24 ILE CB C 5.679 7.489 -3.841 1.00 . A A . 24 ILE CB 1 1
6 5107 1 1 24 ILE CD1 C 7.097 6.475 -5.709 1.00 . A A . 24 ILE CD1 1 1
6 5108 1 1 24 ILE CG1 C 5.720 6.927 -5.263 1.00 . A A . 24 ILE CG1 1 1
6 5109 1 1 24 ILE CG2 C 6.565 8.726 -3.716 1.00 . A A . 24 ILE CG2 1 1
6 5110 1 1 24 ILE H H 4.234 5.455 -2.575 1.00 . A A . 24 ILE H 1 1
6 5111 1 1 24 ILE HA H 7.080 6.044 -3.075 1.00 . A A . 24 ILE HA 1 1
6 5112 1 1 24 ILE HB H 4.667 7.788 -3.617 1.00 . A A . 24 ILE HB 1 1
6 5113 1 1 24 ILE HD11 H 7.042 6.083 -6.714 1.00 . A A . 24 ILE HD11 1 1
6 5114 1 1 24 ILE HD12 H 7.458 5.705 -5.042 1.00 . A A . 24 ILE HD12 1 1
6 5115 1 1 24 ILE HD13 H 7.773 7.315 -5.687 1.00 . A A . 24 ILE HD13 1 1
6 5116 1 1 24 ILE HG12 H 5.058 6.074 -5.320 1.00 . A A . 24 ILE HG12 1 1
6 5117 1 1 24 ILE HG13 H 5.378 7.688 -5.950 1.00 . A A . 24 ILE HG13 1 1
6 5118 1 1 24 ILE HG21 H 6.278 9.453 -4.462 1.00 . A A . 24 ILE HG21 1 1
6 5119 1 1 24 ILE HG22 H 7.596 8.444 -3.863 1.00 . A A . 24 ILE HG22 1 1
6 5120 1 1 24 ILE HG23 H 6.446 9.157 -2.727 1.00 . A A . 24 ILE HG23 1 1
6 5121 1 1 24 ILE N N 5.169 5.292 -2.817 1.00 . A A . 24 ILE N 1 1
6 5122 1 1 24 ILE O O 5.114 7.512 -0.940 1.00 . A A . 24 ILE O 1 1
6 5123 1 1 25 LYS C C 7.041 9.149 0.350 1.00 . A A . 25 LYS C 1 1
6 5124 1 1 25 LYS CA C 7.468 7.691 0.462 1.00 . A A . 25 LYS CA 1 1
6 5125 1 1 25 LYS CB C 8.919 7.599 0.939 1.00 . A A . 25 LYS CB 1 1
6 5126 1 1 25 LYS CD C 10.589 8.161 2.727 1.00 . A A . 25 LYS CD 1 1
6 5127 1 1 25 LYS CE C 10.777 8.812 4.084 1.00 . A A . 25 LYS CE 1 1
6 5128 1 1 25 LYS CG C 9.146 8.274 2.276 1.00 . A A . 25 LYS CG 1 1
6 5129 1 1 25 LYS H H 8.063 6.591 -1.244 1.00 . A A . 25 LYS H 1 1
6 5130 1 1 25 LYS HA H 6.826 7.192 1.172 1.00 . A A . 25 LYS HA 1 1
6 5131 1 1 25 LYS HB2 H 9.192 6.559 1.032 1.00 . A A . 25 LYS HB2 1 1
6 5132 1 1 25 LYS HB3 H 9.560 8.068 0.208 1.00 . A A . 25 LYS HB3 1 1
6 5133 1 1 25 LYS HD2 H 10.855 7.116 2.797 1.00 . A A . 25 LYS HD2 1 1
6 5134 1 1 25 LYS HD3 H 11.225 8.652 2.007 1.00 . A A . 25 LYS HD3 1 1
6 5135 1 1 25 LYS HE2 H 10.488 9.849 4.011 1.00 . A A . 25 LYS HE2 1 1
6 5136 1 1 25 LYS HE3 H 10.139 8.312 4.798 1.00 . A A . 25 LYS HE3 1 1
6 5137 1 1 25 LYS HG2 H 8.890 9.319 2.187 1.00 . A A . 25 LYS HG2 1 1
6 5138 1 1 25 LYS HG3 H 8.510 7.810 3.015 1.00 . A A . 25 LYS HG3 1 1
6 5139 1 1 25 LYS HZ1 H 12.468 7.744 4.674 1.00 . A A . 25 LYS HZ1 1 1
6 5140 1 1 25 LYS HZ2 H 12.272 9.223 5.473 1.00 . A A . 25 LYS HZ2 1 1
6 5141 1 1 25 LYS HZ3 H 12.820 9.190 3.868 1.00 . A A . 25 LYS HZ3 1 1
6 5142 1 1 25 LYS N N 7.303 7.040 -0.825 1.00 . A A . 25 LYS N 1 1
6 5143 1 1 25 LYS NZ N 12.180 8.737 4.556 1.00 . A A . 25 LYS NZ 1 1
6 5144 1 1 25 LYS O O 7.586 9.908 -0.456 1.00 . A A . 25 LYS O 1 1
6 5145 1 1 26 GLY C C 4.098 10.921 0.610 1.00 . A A . 26 GLY C 1 1
6 5146 1 1 26 GLY CA C 5.542 10.875 1.075 1.00 . A A . 26 GLY CA 1 1
6 5147 1 1 26 GLY H H 5.707 8.902 1.818 1.00 . A A . 26 GLY H 1 1
6 5148 1 1 26 GLY HA2 H 5.611 11.329 2.046 1.00 . A A . 26 GLY HA2 1 1
6 5149 1 1 26 GLY HA3 H 6.147 11.443 0.383 1.00 . A A . 26 GLY HA3 1 1
6 5150 1 1 26 GLY N N 6.066 9.532 1.154 1.00 . A A . 26 GLY N 1 1
6 5151 1 1 26 GLY O O 3.444 11.959 0.707 1.00 . A A . 26 GLY O 1 1
6 5152 1 1 27 THR C C 1.325 8.904 0.474 1.00 . A A . 27 THR C 1 1
6 5153 1 1 27 THR CA C 2.232 9.750 -0.419 1.00 . A A . 27 THR CA 1 1
6 5154 1 1 27 THR CB C 2.198 9.191 -1.857 1.00 . A A . 27 THR CB 1 1
6 5155 1 1 27 THR CG2 C 3.025 10.056 -2.794 1.00 . A A . 27 THR CG2 1 1
6 5156 1 1 27 THR H H 4.149 8.992 0.081 1.00 . A A . 27 THR H 1 1
6 5157 1 1 27 THR HA H 1.850 10.760 -0.440 1.00 . A A . 27 THR HA 1 1
6 5158 1 1 27 THR HB H 1.174 9.188 -2.201 1.00 . A A . 27 THR HB 1 1
6 5159 1 1 27 THR HG1 H 3.593 7.840 -1.499 1.00 . A A . 27 THR HG1 1 1
6 5160 1 1 27 THR HG21 H 2.982 9.646 -3.793 1.00 . A A . 27 THR HG21 1 1
6 5161 1 1 27 THR HG22 H 4.051 10.069 -2.456 1.00 . A A . 27 THR HG22 1 1
6 5162 1 1 27 THR HG23 H 2.636 11.064 -2.801 1.00 . A A . 27 THR HG23 1 1
6 5163 1 1 27 THR N N 3.596 9.800 0.104 1.00 . A A . 27 THR N 1 1
6 5164 1 1 27 THR O O 1.777 8.326 1.465 1.00 . A A . 27 THR O 1 1
6 5165 1 1 27 THR OG1 O 2.705 7.851 -1.877 1.00 . A A . 27 THR OG1 1 1
6 5166 1 1 28 LYS C C -1.743 7.158 -0.017 1.00 . A A . 28 LYS C 1 1
6 5167 1 1 28 LYS CA C -0.940 8.097 0.885 1.00 . A A . 28 LYS CA 1 1
6 5168 1 1 28 LYS CB C -1.879 9.085 1.575 1.00 . A A . 28 LYS CB 1 1
6 5169 1 1 28 LYS CD C -4.035 9.440 2.811 1.00 . A A . 28 LYS CD 1 1
6 5170 1 1 28 LYS CE C -4.797 9.948 1.592 1.00 . A A . 28 LYS CE 1 1
6 5171 1 1 28 LYS CG C -2.956 8.436 2.425 1.00 . A A . 28 LYS CG 1 1
6 5172 1 1 28 LYS H H -0.240 9.300 -0.706 1.00 . A A . 28 LYS H 1 1
6 5173 1 1 28 LYS HA H -0.419 7.521 1.633 1.00 . A A . 28 LYS HA 1 1
6 5174 1 1 28 LYS HB2 H -1.295 9.725 2.214 1.00 . A A . 28 LYS HB2 1 1
6 5175 1 1 28 LYS HB3 H -2.362 9.688 0.821 1.00 . A A . 28 LYS HB3 1 1
6 5176 1 1 28 LYS HD2 H -4.730 8.968 3.485 1.00 . A A . 28 LYS HD2 1 1
6 5177 1 1 28 LYS HD3 H -3.568 10.280 3.304 1.00 . A A . 28 LYS HD3 1 1
6 5178 1 1 28 LYS HE2 H -4.097 10.422 0.920 1.00 . A A . 28 LYS HE2 1 1
6 5179 1 1 28 LYS HE3 H -5.255 9.105 1.095 1.00 . A A . 28 LYS HE3 1 1
6 5180 1 1 28 LYS HG2 H -3.401 7.627 1.868 1.00 . A A . 28 LYS HG2 1 1
6 5181 1 1 28 LYS HG3 H -2.503 8.047 3.325 1.00 . A A . 28 LYS HG3 1 1
6 5182 1 1 28 LYS HZ1 H -6.632 10.458 2.464 1.00 . A A . 28 LYS HZ1 1 1
6 5183 1 1 28 LYS HZ2 H -6.242 11.376 1.093 1.00 . A A . 28 LYS HZ2 1 1
6 5184 1 1 28 LYS HZ3 H -5.460 11.676 2.572 1.00 . A A . 28 LYS HZ3 1 1
6 5185 1 1 28 LYS N N 0.049 8.836 0.110 1.00 . A A . 28 LYS N 1 1
6 5186 1 1 28 LYS NZ N -5.855 10.930 1.956 1.00 . A A . 28 LYS NZ 1 1
6 5187 1 1 28 LYS O O -2.194 7.563 -1.091 1.00 . A A . 28 LYS O 1 1
6 5188 1 1 29 VAL C C -4.028 4.644 0.325 1.00 . A A . 29 VAL C 1 1
6 5189 1 1 29 VAL CA C -2.689 4.933 -0.352 1.00 . A A . 29 VAL CA 1 1
6 5190 1 1 29 VAL CB C -1.912 3.606 -0.548 1.00 . A A . 29 VAL CB 1 1
6 5191 1 1 29 VAL CG1 C -0.464 3.895 -0.904 1.00 . A A . 29 VAL CG1 1 1
6 5192 1 1 29 VAL CG2 C -1.991 2.712 0.690 1.00 . A A . 29 VAL CG2 1 1
6 5193 1 1 29 VAL H H -1.537 5.645 1.284 1.00 . A A . 29 VAL H 1 1
6 5194 1 1 29 VAL HA H -2.882 5.359 -1.326 1.00 . A A . 29 VAL HA 1 1
6 5195 1 1 29 VAL HB H -2.359 3.075 -1.376 1.00 . A A . 29 VAL HB 1 1
6 5196 1 1 29 VAL HG11 H -0.421 4.739 -1.578 1.00 . A A . 29 VAL HG11 1 1
6 5197 1 1 29 VAL HG12 H -0.030 3.030 -1.383 1.00 . A A . 29 VAL HG12 1 1
6 5198 1 1 29 VAL HG13 H 0.090 4.123 -0.004 1.00 . A A . 29 VAL HG13 1 1
6 5199 1 1 29 VAL HG21 H -1.402 3.147 1.483 1.00 . A A . 29 VAL HG21 1 1
6 5200 1 1 29 VAL HG22 H -1.609 1.722 0.454 1.00 . A A . 29 VAL HG22 1 1
6 5201 1 1 29 VAL HG23 H -3.019 2.634 1.010 1.00 . A A . 29 VAL HG23 1 1
6 5202 1 1 29 VAL N N -1.924 5.912 0.417 1.00 . A A . 29 VAL N 1 1
6 5203 1 1 29 VAL O O -4.255 5.061 1.463 1.00 . A A . 29 VAL O 1 1
6 5204 1 1 30 ILE C C -6.365 2.092 0.311 1.00 . A A . 30 ILE C 1 1
6 5205 1 1 30 ILE CA C -6.222 3.603 0.151 1.00 . A A . 30 ILE CA 1 1
6 5206 1 1 30 ILE CB C -7.340 4.111 -0.786 1.00 . A A . 30 ILE CB 1 1
6 5207 1 1 30 ILE CD1 C -7.426 6.477 0.169 1.00 . A A . 30 ILE CD1 1 1
6 5208 1 1 30 ILE CG1 C -7.185 5.609 -1.048 1.00 . A A . 30 ILE CG1 1 1
6 5209 1 1 30 ILE CG2 C -8.713 3.808 -0.196 1.00 . A A . 30 ILE CG2 1 1
6 5210 1 1 30 ILE H H -4.664 3.631 -1.282 1.00 . A A . 30 ILE H 1 1
6 5211 1 1 30 ILE HA H -6.334 4.080 1.113 1.00 . A A . 30 ILE HA 1 1
6 5212 1 1 30 ILE HB H -7.257 3.581 -1.723 1.00 . A A . 30 ILE HB 1 1
6 5213 1 1 30 ILE HD11 H -8.431 6.319 0.530 1.00 . A A . 30 ILE HD11 1 1
6 5214 1 1 30 ILE HD12 H -7.297 7.515 -0.097 1.00 . A A . 30 ILE HD12 1 1
6 5215 1 1 30 ILE HD13 H -6.720 6.213 0.943 1.00 . A A . 30 ILE HD13 1 1
6 5216 1 1 30 ILE HG12 H -6.180 5.800 -1.391 1.00 . A A . 30 ILE HG12 1 1
6 5217 1 1 30 ILE HG13 H -7.884 5.904 -1.817 1.00 . A A . 30 ILE HG13 1 1
6 5218 1 1 30 ILE HG21 H -8.814 2.743 -0.051 1.00 . A A . 30 ILE HG21 1 1
6 5219 1 1 30 ILE HG22 H -9.479 4.153 -0.875 1.00 . A A . 30 ILE HG22 1 1
6 5220 1 1 30 ILE HG23 H -8.819 4.314 0.752 1.00 . A A . 30 ILE HG23 1 1
6 5221 1 1 30 ILE N N -4.906 3.936 -0.376 1.00 . A A . 30 ILE N 1 1
6 5222 1 1 30 ILE O O -6.466 1.367 -0.678 1.00 . A A . 30 ILE O 1 1
6 5223 1 1 31 VAL C C -8.014 -0.151 1.943 1.00 . A A . 31 VAL C 1 1
6 5224 1 1 31 VAL CA C -6.534 0.191 1.809 1.00 . A A . 31 VAL CA 1 1
6 5225 1 1 31 VAL CB C -5.818 -0.274 3.093 1.00 . A A . 31 VAL CB 1 1
6 5226 1 1 31 VAL CG1 C -5.826 -1.791 3.167 1.00 . A A . 31 VAL CG1 1 1
6 5227 1 1 31 VAL CG2 C -4.395 0.258 3.169 1.00 . A A . 31 VAL CG2 1 1
6 5228 1 1 31 VAL H H -6.263 2.238 2.308 1.00 . A A . 31 VAL H 1 1
6 5229 1 1 31 VAL HA H -6.122 -0.355 0.971 1.00 . A A . 31 VAL HA 1 1
6 5230 1 1 31 VAL HB H -6.370 0.107 3.942 1.00 . A A . 31 VAL HB 1 1
6 5231 1 1 31 VAL HG11 H -5.330 -2.113 4.072 1.00 . A A . 31 VAL HG11 1 1
6 5232 1 1 31 VAL HG12 H -5.312 -2.193 2.307 1.00 . A A . 31 VAL HG12 1 1
6 5233 1 1 31 VAL HG13 H -6.846 -2.143 3.170 1.00 . A A . 31 VAL HG13 1 1
6 5234 1 1 31 VAL HG21 H -3.873 0.028 2.251 1.00 . A A . 31 VAL HG21 1 1
6 5235 1 1 31 VAL HG22 H -3.885 -0.205 4.004 1.00 . A A . 31 VAL HG22 1 1
6 5236 1 1 31 VAL HG23 H -4.418 1.328 3.311 1.00 . A A . 31 VAL HG23 1 1
6 5237 1 1 31 VAL N N -6.366 1.616 1.549 1.00 . A A . 31 VAL N 1 1
6 5238 1 1 31 VAL O O -8.671 0.251 2.906 1.00 . A A . 31 VAL O 1 1
6 5239 1 1 32 MET C C -10.109 -2.679 1.548 1.00 . A A . 32 MET C 1 1
6 5240 1 1 32 MET CA C -9.936 -1.273 0.993 1.00 . A A . 32 MET CA 1 1
6 5241 1 1 32 MET CB C -10.513 -1.186 -0.411 1.00 . A A . 32 MET CB 1 1
6 5242 1 1 32 MET CE C -9.372 -0.460 -3.196 1.00 . A A . 32 MET CE 1 1
6 5243 1 1 32 MET CG C -10.681 0.240 -0.896 1.00 . A A . 32 MET CG 1 1
6 5244 1 1 32 MET H H -7.968 -1.183 0.237 1.00 . A A . 32 MET H 1 1
6 5245 1 1 32 MET HA H -10.464 -0.578 1.628 1.00 . A A . 32 MET HA 1 1
6 5246 1 1 32 MET HB2 H -9.854 -1.701 -1.094 1.00 . A A . 32 MET HB2 1 1
6 5247 1 1 32 MET HB3 H -11.478 -1.666 -0.423 1.00 . A A . 32 MET HB3 1 1
6 5248 1 1 32 MET HE1 H -9.329 -0.491 -4.275 1.00 . A A . 32 MET HE1 1 1
6 5249 1 1 32 MET HE2 H -9.344 -1.465 -2.804 1.00 . A A . 32 MET HE2 1 1
6 5250 1 1 32 MET HE3 H -8.528 0.096 -2.814 1.00 . A A . 32 MET HE3 1 1
6 5251 1 1 32 MET HG2 H -11.555 0.668 -0.424 1.00 . A A . 32 MET HG2 1 1
6 5252 1 1 32 MET HG3 H -9.805 0.807 -0.617 1.00 . A A . 32 MET HG3 1 1
6 5253 1 1 32 MET N N -8.536 -0.888 0.979 1.00 . A A . 32 MET N 1 1
6 5254 1 1 32 MET O O -11.136 -2.993 2.145 1.00 . A A . 32 MET O 1 1
6 5255 1 1 32 MET SD S -10.891 0.332 -2.679 1.00 . A A . 32 MET SD 1 1
6 5256 1 1 33 GLU C C -7.838 -5.266 2.510 1.00 . A A . 33 GLU C 1 1
6 5257 1 1 33 GLU CA C -9.155 -4.887 1.842 1.00 . A A . 33 GLU CA 1 1
6 5258 1 1 33 GLU CB C -9.476 -5.838 0.681 1.00 . A A . 33 GLU CB 1 1
6 5259 1 1 33 GLU CD C -10.192 -8.154 -0.040 1.00 . A A . 33 GLU CD 1 1
6 5260 1 1 33 GLU CG C -9.652 -7.294 1.089 1.00 . A A . 33 GLU CG 1 1
6 5261 1 1 33 GLU H H -8.304 -3.212 0.872 1.00 . A A . 33 GLU H 1 1
6 5262 1 1 33 GLU HA H -9.946 -4.947 2.574 1.00 . A A . 33 GLU HA 1 1
6 5263 1 1 33 GLU HB2 H -10.389 -5.509 0.208 1.00 . A A . 33 GLU HB2 1 1
6 5264 1 1 33 GLU HB3 H -8.673 -5.784 -0.039 1.00 . A A . 33 GLU HB3 1 1
6 5265 1 1 33 GLU HG2 H -8.695 -7.687 1.395 1.00 . A A . 33 GLU HG2 1 1
6 5266 1 1 33 GLU HG3 H -10.342 -7.339 1.917 1.00 . A A . 33 GLU HG3 1 1
6 5267 1 1 33 GLU N N -9.101 -3.517 1.357 1.00 . A A . 33 GLU N 1 1
6 5268 1 1 33 GLU O O -6.768 -5.145 1.916 1.00 . A A . 33 GLU O 1 1
6 5269 1 1 33 GLU OE1 O -9.457 -8.393 -1.019 1.00 . A A . 33 GLU OE1 1 1
6 5270 1 1 33 GLU OE2 O -11.366 -8.586 0.040 1.00 . A A . 33 GLU OE2 1 1
6 5271 1 1 34 LYS C C -6.782 -7.638 4.652 1.00 . A A . 34 LYS C 1 1
6 5272 1 1 34 LYS CA C -6.742 -6.130 4.487 1.00 . A A . 34 LYS CA 1 1
6 5273 1 1 34 LYS CB C -6.658 -5.448 5.857 1.00 . A A . 34 LYS CB 1 1
6 5274 1 1 34 LYS CD C -6.451 -3.338 7.166 1.00 . A A . 34 LYS CD 1 1
6 5275 1 1 34 LYS CE C -6.243 -1.843 7.106 1.00 . A A . 34 LYS CE 1 1
6 5276 1 1 34 LYS CG C -6.634 -3.935 5.787 1.00 . A A . 34 LYS CG 1 1
6 5277 1 1 34 LYS H H -8.798 -5.735 4.199 1.00 . A A . 34 LYS H 1 1
6 5278 1 1 34 LYS HA H -5.872 -5.865 3.904 1.00 . A A . 34 LYS HA 1 1
6 5279 1 1 34 LYS HB2 H -7.511 -5.745 6.447 1.00 . A A . 34 LYS HB2 1 1
6 5280 1 1 34 LYS HB3 H -5.752 -5.769 6.357 1.00 . A A . 34 LYS HB3 1 1
6 5281 1 1 34 LYS HD2 H -7.325 -3.546 7.758 1.00 . A A . 34 LYS HD2 1 1
6 5282 1 1 34 LYS HD3 H -5.584 -3.789 7.622 1.00 . A A . 34 LYS HD3 1 1
6 5283 1 1 34 LYS HE2 H -5.302 -1.650 6.611 1.00 . A A . 34 LYS HE2 1 1
6 5284 1 1 34 LYS HE3 H -7.045 -1.403 6.536 1.00 . A A . 34 LYS HE3 1 1
6 5285 1 1 34 LYS HG2 H -5.814 -3.622 5.156 1.00 . A A . 34 LYS HG2 1 1
6 5286 1 1 34 LYS HG3 H -7.568 -3.584 5.371 1.00 . A A . 34 LYS HG3 1 1
6 5287 1 1 34 LYS HZ1 H -5.978 -0.218 8.398 1.00 . A A . 34 LYS HZ1 1 1
6 5288 1 1 34 LYS HZ2 H -5.496 -1.704 9.058 1.00 . A A . 34 LYS HZ2 1 1
6 5289 1 1 34 LYS HZ3 H -7.140 -1.335 8.923 1.00 . A A . 34 LYS HZ3 1 1
6 5290 1 1 34 LYS N N -7.920 -5.694 3.758 1.00 . A A . 34 LYS N 1 1
6 5291 1 1 34 LYS NZ N -6.216 -1.237 8.463 1.00 . A A . 34 LYS NZ 1 1
6 5292 1 1 34 LYS O O -7.854 -8.225 4.797 1.00 . A A . 34 LYS O 1 1
6 5293 1 1 35 CYS C C -4.666 -10.081 5.925 1.00 . A A . 35 CYS C 1 1
6 5294 1 1 35 CYS CA C -5.544 -9.706 4.742 1.00 . A A . 35 CYS CA 1 1
6 5295 1 1 35 CYS CB C -4.994 -10.329 3.458 1.00 . A A . 35 CYS CB 1 1
6 5296 1 1 35 CYS H H -4.800 -7.754 4.476 1.00 . A A . 35 CYS H 1 1
6 5297 1 1 35 CYS HA H -6.543 -10.079 4.914 1.00 . A A . 35 CYS HA 1 1
6 5298 1 1 35 CYS HB2 H -3.988 -9.972 3.298 1.00 . A A . 35 CYS HB2 1 1
6 5299 1 1 35 CYS HB3 H -4.977 -11.403 3.568 1.00 . A A . 35 CYS HB3 1 1
6 5300 1 1 35 CYS HG H -7.154 -9.519 2.371 1.00 . A A . 35 CYS HG 1 1
6 5301 1 1 35 CYS N N -5.624 -8.267 4.606 1.00 . A A . 35 CYS N 1 1
6 5302 1 1 35 CYS O O -3.582 -9.521 6.106 1.00 . A A . 35 CYS O 1 1
6 5303 1 1 35 CYS SG S -5.958 -9.940 1.980 1.00 . A A . 35 CYS SG 1 1
6 5304 1 1 36 SER C C -3.248 -12.431 7.416 1.00 . A A . 36 SER C 1 1
6 5305 1 1 36 SER CA C -4.392 -11.525 7.874 1.00 . A A . 36 SER CA 1 1
6 5306 1 1 36 SER CB C -5.338 -12.280 8.810 1.00 . A A . 36 SER CB 1 1
6 5307 1 1 36 SER H H -6.019 -11.430 6.519 1.00 . A A . 36 SER H 1 1
6 5308 1 1 36 SER HA H -3.982 -10.671 8.394 1.00 . A A . 36 SER HA 1 1
6 5309 1 1 36 SER HB2 H -5.630 -13.213 8.351 1.00 . A A . 36 SER HB2 1 1
6 5310 1 1 36 SER HB3 H -4.834 -12.479 9.745 1.00 . A A . 36 SER HB3 1 1
6 5311 1 1 36 SER HG H -6.416 -11.074 9.932 1.00 . A A . 36 SER HG 1 1
6 5312 1 1 36 SER N N -5.134 -11.036 6.717 1.00 . A A . 36 SER N 1 1
6 5313 1 1 36 SER O O -2.508 -12.993 8.227 1.00 . A A . 36 SER O 1 1
6 5314 1 1 36 SER OG O -6.505 -11.513 9.074 1.00 . A A . 36 SER OG 1 1
6 5315 1 1 37 ASP C C -0.715 -12.629 5.673 1.00 . A A . 37 ASP C 1 1
6 5316 1 1 37 ASP CA C -2.055 -13.337 5.484 1.00 . A A . 37 ASP CA 1 1
6 5317 1 1 37 ASP CB C -2.345 -13.522 3.991 1.00 . A A . 37 ASP CB 1 1
6 5318 1 1 37 ASP CG C -1.209 -14.198 3.253 1.00 . A A . 37 ASP CG 1 1
6 5319 1 1 37 ASP H H -3.799 -12.152 5.526 1.00 . A A . 37 ASP H 1 1
6 5320 1 1 37 ASP HA H -2.012 -14.305 5.960 1.00 . A A . 37 ASP HA 1 1
6 5321 1 1 37 ASP HB2 H -3.232 -14.126 3.876 1.00 . A A . 37 ASP HB2 1 1
6 5322 1 1 37 ASP HB3 H -2.514 -12.553 3.543 1.00 . A A . 37 ASP HB3 1 1
6 5323 1 1 37 ASP N N -3.133 -12.575 6.100 1.00 . A A . 37 ASP N 1 1
6 5324 1 1 37 ASP O O 0.322 -13.273 5.844 1.00 . A A . 37 ASP O 1 1
6 5325 1 1 37 ASP OD1 O -1.094 -15.439 3.330 1.00 . A A . 37 ASP OD1 1 1
6 5326 1 1 37 ASP OD2 O -0.433 -13.493 2.580 1.00 . A A . 37 ASP OD2 1 1
6 5327 1 1 38 GLY C C 0.392 -9.153 5.218 1.00 . A A . 38 GLY C 1 1
6 5328 1 1 38 GLY CA C 0.471 -10.538 5.839 1.00 . A A . 38 GLY CA 1 1
6 5329 1 1 38 GLY H H -1.602 -10.838 5.539 1.00 . A A . 38 GLY H 1 1
6 5330 1 1 38 GLY HA2 H 0.661 -10.432 6.895 1.00 . A A . 38 GLY HA2 1 1
6 5331 1 1 38 GLY HA3 H 1.291 -11.077 5.390 1.00 . A A . 38 GLY HA3 1 1
6 5332 1 1 38 GLY N N -0.746 -11.302 5.658 1.00 . A A . 38 GLY N 1 1
6 5333 1 1 38 GLY O O 0.441 -8.145 5.925 1.00 . A A . 38 GLY O 1 1
6 5334 1 1 39 TRP C C -1.200 -7.465 2.792 1.00 . A A . 39 TRP C 1 1
6 5335 1 1 39 TRP CA C 0.224 -7.829 3.189 1.00 . A A . 39 TRP CA 1 1
6 5336 1 1 39 TRP CB C 1.165 -7.831 1.975 1.00 . A A . 39 TRP CB 1 1
6 5337 1 1 39 TRP CD1 C 0.174 -10.031 1.051 1.00 . A A . 39 TRP CD1 1 1
6 5338 1 1 39 TRP CD2 C 1.366 -8.845 -0.421 1.00 . A A . 39 TRP CD2 1 1
6 5339 1 1 39 TRP CE2 C 0.911 -10.012 -1.057 1.00 . A A . 39 TRP CE2 1 1
6 5340 1 1 39 TRP CE3 C 2.137 -7.935 -1.149 1.00 . A A . 39 TRP CE3 1 1
6 5341 1 1 39 TRP CG C 0.890 -8.874 0.926 1.00 . A A . 39 TRP CG 1 1
6 5342 1 1 39 TRP CH2 C 1.967 -9.385 -3.079 1.00 . A A . 39 TRP CH2 1 1
6 5343 1 1 39 TRP CZ2 C 1.207 -10.295 -2.392 1.00 . A A . 39 TRP CZ2 1 1
6 5344 1 1 39 TRP CZ3 C 2.428 -8.212 -2.468 1.00 . A A . 39 TRP CZ3 1 1
6 5345 1 1 39 TRP H H 0.184 -9.935 3.393 1.00 . A A . 39 TRP H 1 1
6 5346 1 1 39 TRP HA H 0.573 -7.073 3.880 1.00 . A A . 39 TRP HA 1 1
6 5347 1 1 39 TRP HB2 H 1.109 -6.868 1.494 1.00 . A A . 39 TRP HB2 1 1
6 5348 1 1 39 TRP HB3 H 2.176 -7.980 2.328 1.00 . A A . 39 TRP HB3 1 1
6 5349 1 1 39 TRP HD1 H -0.319 -10.346 1.960 1.00 . A A . 39 TRP HD1 1 1
6 5350 1 1 39 TRP HE1 H -0.261 -11.590 -0.301 1.00 . A A . 39 TRP HE1 1 1
6 5351 1 1 39 TRP HE3 H 2.496 -7.024 -0.699 1.00 . A A . 39 TRP HE3 1 1
6 5352 1 1 39 TRP HH2 H 2.219 -9.560 -4.113 1.00 . A A . 39 TRP HH2 1 1
6 5353 1 1 39 TRP HZ2 H 0.858 -11.197 -2.878 1.00 . A A . 39 TRP HZ2 1 1
6 5354 1 1 39 TRP HZ3 H 3.023 -7.516 -3.043 1.00 . A A . 39 TRP HZ3 1 1
6 5355 1 1 39 TRP N N 0.263 -9.101 3.900 1.00 . A A . 39 TRP N 1 1
6 5356 1 1 39 TRP NE1 N 0.185 -10.724 -0.136 1.00 . A A . 39 TRP NE1 1 1
6 5357 1 1 39 TRP O O -2.090 -8.318 2.790 1.00 . A A . 39 TRP O 1 1
6 5358 1 1 40 TRP C C -3.023 -5.394 0.796 1.00 . A A . 40 TRP C 1 1
6 5359 1 1 40 TRP CA C -2.749 -5.675 2.265 1.00 . A A . 40 TRP CA 1 1
6 5360 1 1 40 TRP CB C -2.970 -4.403 3.084 1.00 . A A . 40 TRP CB 1 1
6 5361 1 1 40 TRP CD1 C -3.213 -5.837 5.187 1.00 . A A . 40 TRP CD1 1 1
6 5362 1 1 40 TRP CD2 C -2.877 -3.666 5.592 1.00 . A A . 40 TRP CD2 1 1
6 5363 1 1 40 TRP CE2 C -2.994 -4.343 6.821 1.00 . A A . 40 TRP CE2 1 1
6 5364 1 1 40 TRP CE3 C -2.663 -2.286 5.600 1.00 . A A . 40 TRP CE3 1 1
6 5365 1 1 40 TRP CG C -3.013 -4.644 4.560 1.00 . A A . 40 TRP CG 1 1
6 5366 1 1 40 TRP CH2 C -2.702 -2.339 8.018 1.00 . A A . 40 TRP CH2 1 1
6 5367 1 1 40 TRP CZ2 C -2.907 -3.687 8.040 1.00 . A A . 40 TRP CZ2 1 1
6 5368 1 1 40 TRP CZ3 C -2.580 -1.636 6.814 1.00 . A A . 40 TRP CZ3 1 1
6 5369 1 1 40 TRP H H -0.641 -5.593 2.366 1.00 . A A . 40 TRP H 1 1
6 5370 1 1 40 TRP HA H -3.447 -6.426 2.605 1.00 . A A . 40 TRP HA 1 1
6 5371 1 1 40 TRP HB2 H -2.166 -3.710 2.884 1.00 . A A . 40 TRP HB2 1 1
6 5372 1 1 40 TRP HB3 H -3.907 -3.954 2.792 1.00 . A A . 40 TRP HB3 1 1
6 5373 1 1 40 TRP HD1 H -3.358 -6.770 4.675 1.00 . A A . 40 TRP HD1 1 1
6 5374 1 1 40 TRP HE1 H -3.307 -6.380 7.216 1.00 . A A . 40 TRP HE1 1 1
6 5375 1 1 40 TRP HE3 H -2.568 -1.730 4.679 1.00 . A A . 40 TRP HE3 1 1
6 5376 1 1 40 TRP HH2 H -2.639 -1.797 8.941 1.00 . A A . 40 TRP HH2 1 1
6 5377 1 1 40 TRP HZ2 H -3.003 -4.211 8.979 1.00 . A A . 40 TRP HZ2 1 1
6 5378 1 1 40 TRP HZ3 H -2.418 -0.570 6.846 1.00 . A A . 40 TRP HZ3 1 1
6 5379 1 1 40 TRP N N -1.410 -6.193 2.481 1.00 . A A . 40 TRP N 1 1
6 5380 1 1 40 TRP NE1 N -3.194 -5.667 6.546 1.00 . A A . 40 TRP NE1 1 1
6 5381 1 1 40 TRP O O -2.117 -5.413 -0.040 1.00 . A A . 40 TRP O 1 1
6 5382 1 1 41 ARG C C -5.329 -3.440 -0.913 1.00 . A A . 41 ARG C 1 1
6 5383 1 1 41 ARG CA C -4.749 -4.853 -0.838 1.00 . A A . 41 ARG CA 1 1
6 5384 1 1 41 ARG CB C -5.796 -5.906 -1.212 1.00 . A A . 41 ARG CB 1 1
6 5385 1 1 41 ARG CD C -7.245 -7.000 -2.915 1.00 . A A . 41 ARG CD 1 1
6 5386 1 1 41 ARG CG C -6.288 -5.851 -2.646 1.00 . A A . 41 ARG CG 1 1
6 5387 1 1 41 ARG CZ C -9.022 -7.365 -4.572 1.00 . A A . 41 ARG CZ 1 1
6 5388 1 1 41 ARG H H -4.942 -5.095 1.242 1.00 . A A . 41 ARG H 1 1
6 5389 1 1 41 ARG HA H -3.906 -4.929 -1.510 1.00 . A A . 41 ARG HA 1 1
6 5390 1 1 41 ARG HB2 H -5.371 -6.884 -1.047 1.00 . A A . 41 ARG HB2 1 1
6 5391 1 1 41 ARG HB3 H -6.649 -5.788 -0.560 1.00 . A A . 41 ARG HB3 1 1
6 5392 1 1 41 ARG HD2 H -6.716 -7.931 -2.775 1.00 . A A . 41 ARG HD2 1 1
6 5393 1 1 41 ARG HD3 H -8.060 -6.943 -2.209 1.00 . A A . 41 ARG HD3 1 1
6 5394 1 1 41 ARG HE H -7.200 -6.633 -4.984 1.00 . A A . 41 ARG HE 1 1
6 5395 1 1 41 ARG HG2 H -6.802 -4.913 -2.808 1.00 . A A . 41 ARG HG2 1 1
6 5396 1 1 41 ARG HG3 H -5.443 -5.927 -3.314 1.00 . A A . 41 ARG HG3 1 1
6 5397 1 1 41 ARG HH11 H -9.491 -7.942 -2.675 1.00 . A A . 41 ARG HH11 1 1
6 5398 1 1 41 ARG HH12 H -10.752 -8.152 -3.855 1.00 . A A . 41 ARG HH12 1 1
6 5399 1 1 41 ARG HH21 H -8.841 -6.937 -6.547 1.00 . A A . 41 ARG HH21 1 1
6 5400 1 1 41 ARG HH22 H -10.391 -7.567 -6.055 1.00 . A A . 41 ARG HH22 1 1
6 5401 1 1 41 ARG N N -4.286 -5.119 0.510 1.00 . A A . 41 ARG N 1 1
6 5402 1 1 41 ARG NE N -7.790 -6.970 -4.266 1.00 . A A . 41 ARG NE 1 1
6 5403 1 1 41 ARG NH1 N -9.819 -7.860 -3.630 1.00 . A A . 41 ARG NH1 1 1
6 5404 1 1 41 ARG NH2 N -9.451 -7.289 -5.824 1.00 . A A . 41 ARG NH2 1 1
6 5405 1 1 41 ARG O O -6.415 -3.166 -0.390 1.00 . A A . 41 ARG O 1 1
6 5406 1 1 42 GLY C C -4.745 -0.506 -2.927 1.00 . A A . 42 GLY C 1 1
6 5407 1 1 42 GLY CA C -4.982 -1.149 -1.578 1.00 . A A . 42 GLY CA 1 1
6 5408 1 1 42 GLY H H -3.780 -2.835 -2.025 1.00 . A A . 42 GLY H 1 1
6 5409 1 1 42 GLY HA2 H -6.032 -1.076 -1.337 1.00 . A A . 42 GLY HA2 1 1
6 5410 1 1 42 GLY HA3 H -4.414 -0.613 -0.832 1.00 . A A . 42 GLY HA3 1 1
6 5411 1 1 42 GLY N N -4.591 -2.542 -1.550 1.00 . A A . 42 GLY N 1 1
6 5412 1 1 42 GLY O O -4.127 -1.103 -3.806 1.00 . A A . 42 GLY O 1 1
6 5413 1 1 43 SER C C -4.323 2.724 -4.173 1.00 . A A . 43 SER C 1 1
6 5414 1 1 43 SER CA C -5.121 1.435 -4.346 1.00 . A A . 43 SER CA 1 1
6 5415 1 1 43 SER CB C -6.511 1.739 -4.918 1.00 . A A . 43 SER CB 1 1
6 5416 1 1 43 SER H H -5.700 1.142 -2.335 1.00 . A A . 43 SER H 1 1
6 5417 1 1 43 SER HA H -4.600 0.800 -5.038 1.00 . A A . 43 SER HA 1 1
6 5418 1 1 43 SER HB2 H -6.894 0.858 -5.407 1.00 . A A . 43 SER HB2 1 1
6 5419 1 1 43 SER HB3 H -7.169 2.011 -4.116 1.00 . A A . 43 SER HB3 1 1
6 5420 1 1 43 SER HG H -7.261 2.760 -6.423 1.00 . A A . 43 SER HG 1 1
6 5421 1 1 43 SER N N -5.242 0.712 -3.089 1.00 . A A . 43 SER N 1 1
6 5422 1 1 43 SER O O -4.386 3.380 -3.127 1.00 . A A . 43 SER O 1 1
6 5423 1 1 43 SER OG O -6.469 2.790 -5.869 1.00 . A A . 43 SER OG 1 1
6 5424 1 1 44 TYR C C -2.676 4.766 -6.707 1.00 . A A . 44 TYR C 1 1
6 5425 1 1 44 TYR CA C -2.795 4.296 -5.258 1.00 . A A . 44 TYR CA 1 1
6 5426 1 1 44 TYR CB C -1.406 4.092 -4.640 1.00 . A A . 44 TYR CB 1 1
6 5427 1 1 44 TYR CD1 C -0.646 6.452 -4.156 1.00 . A A . 44 TYR CD1 1 1
6 5428 1 1 44 TYR CD2 C 0.612 5.159 -5.716 1.00 . A A . 44 TYR CD2 1 1
6 5429 1 1 44 TYR CE1 C 0.208 7.520 -4.348 1.00 . A A . 44 TYR CE1 1 1
6 5430 1 1 44 TYR CE2 C 1.473 6.222 -5.910 1.00 . A A . 44 TYR CE2 1 1
6 5431 1 1 44 TYR CG C -0.461 5.257 -4.838 1.00 . A A . 44 TYR CG 1 1
6 5432 1 1 44 TYR CZ C 1.266 7.400 -5.225 1.00 . A A . 44 TYR CZ 1 1
6 5433 1 1 44 TYR H H -3.507 2.439 -5.972 1.00 . A A . 44 TYR H 1 1
6 5434 1 1 44 TYR HA H -3.330 5.044 -4.689 1.00 . A A . 44 TYR HA 1 1
6 5435 1 1 44 TYR HB2 H -1.517 3.934 -3.579 1.00 . A A . 44 TYR HB2 1 1
6 5436 1 1 44 TYR HB3 H -0.953 3.218 -5.083 1.00 . A A . 44 TYR HB3 1 1
6 5437 1 1 44 TYR HD1 H -1.476 6.543 -3.473 1.00 . A A . 44 TYR HD1 1 1
6 5438 1 1 44 TYR HD2 H 0.772 4.232 -6.248 1.00 . A A . 44 TYR HD2 1 1
6 5439 1 1 44 TYR HE1 H 0.050 8.441 -3.806 1.00 . A A . 44 TYR HE1 1 1
6 5440 1 1 44 TYR HE2 H 2.302 6.127 -6.596 1.00 . A A . 44 TYR HE2 1 1
6 5441 1 1 44 TYR HH H 2.120 8.693 -6.362 1.00 . A A . 44 TYR HH 1 1
6 5442 1 1 44 TYR N N -3.559 3.058 -5.206 1.00 . A A . 44 TYR N 1 1
6 5443 1 1 44 TYR O O -2.527 3.945 -7.615 1.00 . A A . 44 TYR O 1 1
6 5444 1 1 44 TYR OH O 2.110 8.466 -5.426 1.00 . A A . 44 TYR OH 1 1
6 5445 1 1 45 ASN C C -3.896 6.289 -9.091 1.00 . A A . 45 ASN C 1 1
6 5446 1 1 45 ASN CA C -2.688 6.686 -8.250 1.00 . A A . 45 ASN CA 1 1
6 5447 1 1 45 ASN CB C -1.379 6.297 -8.965 1.00 . A A . 45 ASN CB 1 1
6 5448 1 1 45 ASN CG C -1.285 6.860 -10.374 1.00 . A A . 45 ASN CG 1 1
6 5449 1 1 45 ASN H H -2.878 6.673 -6.139 1.00 . A A . 45 ASN H 1 1
6 5450 1 1 45 ASN HA H -2.706 7.751 -8.128 1.00 . A A . 45 ASN HA 1 1
6 5451 1 1 45 ASN HB2 H -0.541 6.671 -8.392 1.00 . A A . 45 ASN HB2 1 1
6 5452 1 1 45 ASN HB3 H -1.315 5.221 -9.023 1.00 . A A . 45 ASN HB3 1 1
6 5453 1 1 45 ASN HD21 H -0.254 5.260 -10.975 1.00 . A A . 45 ASN HD21 1 1
6 5454 1 1 45 ASN HD22 H -0.556 6.469 -12.179 1.00 . A A . 45 ASN HD22 1 1
6 5455 1 1 45 ASN N N -2.758 6.085 -6.913 1.00 . A A . 45 ASN N 1 1
6 5456 1 1 45 ASN ND2 N -0.635 6.124 -11.265 1.00 . A A . 45 ASN ND2 1 1
6 5457 1 1 45 ASN O O -4.900 7.005 -9.144 1.00 . A A . 45 ASN O 1 1
6 5458 1 1 45 ASN OD1 O -1.798 7.940 -10.664 1.00 . A A . 45 ASN OD1 1 1
6 5459 1 1 46 GLY C C -4.771 3.094 -10.578 1.00 . A A . 46 GLY C 1 1
6 5460 1 1 46 GLY CA C -4.863 4.600 -10.523 1.00 . A A . 46 GLY CA 1 1
6 5461 1 1 46 GLY H H -2.939 4.658 -9.656 1.00 . A A . 46 GLY H 1 1
6 5462 1 1 46 GLY HA2 H -5.808 4.885 -10.082 1.00 . A A . 46 GLY HA2 1 1
6 5463 1 1 46 GLY HA3 H -4.803 4.995 -11.526 1.00 . A A . 46 GLY HA3 1 1
6 5464 1 1 46 GLY N N -3.783 5.147 -9.728 1.00 . A A . 46 GLY N 1 1
6 5465 1 1 46 GLY O O -5.368 2.447 -11.436 1.00 . A A . 46 GLY O 1 1
6 5466 1 1 47 GLN C C -4.107 0.561 -8.236 1.00 . A A . 47 GLN C 1 1
6 5467 1 1 47 GLN CA C -3.747 1.112 -9.606 1.00 . A A . 47 GLN CA 1 1
6 5468 1 1 47 GLN CB C -2.270 0.849 -9.897 1.00 . A A . 47 GLN CB 1 1
6 5469 1 1 47 GLN CD C -2.313 -1.230 -11.333 1.00 . A A . 47 GLN CD 1 1
6 5470 1 1 47 GLN CG C -1.918 -0.624 -10.004 1.00 . A A . 47 GLN CG 1 1
6 5471 1 1 47 GLN H H -3.616 3.109 -8.951 1.00 . A A . 47 GLN H 1 1
6 5472 1 1 47 GLN HA H -4.350 0.624 -10.354 1.00 . A A . 47 GLN HA 1 1
6 5473 1 1 47 GLN HB2 H -2.009 1.325 -10.828 1.00 . A A . 47 GLN HB2 1 1
6 5474 1 1 47 GLN HB3 H -1.676 1.280 -9.105 1.00 . A A . 47 GLN HB3 1 1
6 5475 1 1 47 GLN HE21 H -4.043 -1.849 -10.584 1.00 . A A . 47 GLN HE21 1 1
6 5476 1 1 47 GLN HE22 H -3.761 -2.233 -12.247 1.00 . A A . 47 GLN HE22 1 1
6 5477 1 1 47 GLN HG2 H -0.853 -0.741 -9.871 1.00 . A A . 47 GLN HG2 1 1
6 5478 1 1 47 GLN HG3 H -2.441 -1.151 -9.219 1.00 . A A . 47 GLN HG3 1 1
6 5479 1 1 47 GLN N N -4.009 2.538 -9.647 1.00 . A A . 47 GLN N 1 1
6 5480 1 1 47 GLN NE2 N -3.492 -1.826 -11.393 1.00 . A A . 47 GLN NE2 1 1
6 5481 1 1 47 GLN O O -3.730 1.131 -7.214 1.00 . A A . 47 GLN O 1 1
6 5482 1 1 47 GLN OE1 O -1.555 -1.180 -12.299 1.00 . A A . 47 GLN OE1 1 1
6 5483 1 1 48 VAL C C -4.307 -2.507 -6.966 1.00 . A A . 48 VAL C 1 1
6 5484 1 1 48 VAL CA C -5.124 -1.226 -6.977 1.00 . A A . 48 VAL CA 1 1
6 5485 1 1 48 VAL CB C -6.624 -1.575 -6.817 1.00 . A A . 48 VAL CB 1 1
6 5486 1 1 48 VAL CG1 C -6.977 -2.835 -7.598 1.00 . A A . 48 VAL CG1 1 1
6 5487 1 1 48 VAL CG2 C -6.992 -1.729 -5.347 1.00 . A A . 48 VAL CG2 1 1
6 5488 1 1 48 VAL H H -5.234 -0.868 -9.051 1.00 . A A . 48 VAL H 1 1
6 5489 1 1 48 VAL HA H -4.818 -0.599 -6.151 1.00 . A A . 48 VAL HA 1 1
6 5490 1 1 48 VAL HB H -7.203 -0.757 -7.224 1.00 . A A . 48 VAL HB 1 1
6 5491 1 1 48 VAL HG11 H -6.890 -2.641 -8.656 1.00 . A A . 48 VAL HG11 1 1
6 5492 1 1 48 VAL HG12 H -7.986 -3.137 -7.364 1.00 . A A . 48 VAL HG12 1 1
6 5493 1 1 48 VAL HG13 H -6.286 -3.627 -7.321 1.00 . A A . 48 VAL HG13 1 1
6 5494 1 1 48 VAL HG21 H -6.878 -0.776 -4.839 1.00 . A A . 48 VAL HG21 1 1
6 5495 1 1 48 VAL HG22 H -6.343 -2.461 -4.890 1.00 . A A . 48 VAL HG22 1 1
6 5496 1 1 48 VAL HG23 H -8.017 -2.059 -5.265 1.00 . A A . 48 VAL HG23 1 1
6 5497 1 1 48 VAL N N -4.857 -0.525 -8.214 1.00 . A A . 48 VAL N 1 1
6 5498 1 1 48 VAL O O -3.900 -2.993 -8.024 1.00 . A A . 48 VAL O 1 1
6 5499 1 1 49 GLY C C -2.729 -4.567 -4.395 1.00 . A A . 49 GLY C 1 1
6 5500 1 1 49 GLY CA C -3.387 -4.321 -5.727 1.00 . A A . 49 GLY CA 1 1
6 5501 1 1 49 GLY H H -4.271 -2.557 -4.972 1.00 . A A . 49 GLY H 1 1
6 5502 1 1 49 GLY HA2 H -4.120 -5.096 -5.898 1.00 . A A . 49 GLY HA2 1 1
6 5503 1 1 49 GLY HA3 H -2.649 -4.369 -6.505 1.00 . A A . 49 GLY HA3 1 1
6 5504 1 1 49 GLY N N -4.044 -3.043 -5.796 1.00 . A A . 49 GLY N 1 1
6 5505 1 1 49 GLY O O -3.153 -4.021 -3.379 1.00 . A A . 49 GLY O 1 1
6 5506 1 1 50 TRP C C 0.182 -5.052 -2.832 1.00 . A A . 50 TRP C 1 1
6 5507 1 1 50 TRP CA C -1.075 -5.837 -3.167 1.00 . A A . 50 TRP CA 1 1
6 5508 1 1 50 TRP CB C -0.737 -7.318 -3.285 1.00 . A A . 50 TRP CB 1 1
6 5509 1 1 50 TRP CD1 C -2.336 -8.498 -4.904 1.00 . A A . 50 TRP CD1 1 1
6 5510 1 1 50 TRP CD2 C -2.836 -8.785 -2.740 1.00 . A A . 50 TRP CD2 1 1
6 5511 1 1 50 TRP CE2 C -3.786 -9.476 -3.515 1.00 . A A . 50 TRP CE2 1 1
6 5512 1 1 50 TRP CE3 C -2.948 -8.824 -1.347 1.00 . A A . 50 TRP CE3 1 1
6 5513 1 1 50 TRP CG C -1.916 -8.167 -3.647 1.00 . A A . 50 TRP CG 1 1
6 5514 1 1 50 TRP CH2 C -4.918 -10.215 -1.579 1.00 . A A . 50 TRP CH2 1 1
6 5515 1 1 50 TRP CZ2 C -4.833 -10.195 -2.942 1.00 . A A . 50 TRP CZ2 1 1
6 5516 1 1 50 TRP CZ3 C -3.986 -9.537 -0.781 1.00 . A A . 50 TRP CZ3 1 1
6 5517 1 1 50 TRP H H -1.317 -5.676 -5.260 1.00 . A A . 50 TRP H 1 1
6 5518 1 1 50 TRP HA H -1.786 -5.706 -2.368 1.00 . A A . 50 TRP HA 1 1
6 5519 1 1 50 TRP HB2 H 0.016 -7.447 -4.049 1.00 . A A . 50 TRP HB2 1 1
6 5520 1 1 50 TRP HB3 H -0.349 -7.667 -2.340 1.00 . A A . 50 TRP HB3 1 1
6 5521 1 1 50 TRP HD1 H -1.846 -8.178 -5.815 1.00 . A A . 50 TRP HD1 1 1
6 5522 1 1 50 TRP HE1 H -3.950 -9.659 -5.604 1.00 . A A . 50 TRP HE1 1 1
6 5523 1 1 50 TRP HE3 H -2.239 -8.311 -0.713 1.00 . A A . 50 TRP HE3 1 1
6 5524 1 1 50 TRP HH2 H -5.714 -10.761 -1.094 1.00 . A A . 50 TRP HH2 1 1
6 5525 1 1 50 TRP HZ2 H -5.561 -10.722 -3.542 1.00 . A A . 50 TRP HZ2 1 1
6 5526 1 1 50 TRP HZ3 H -4.087 -9.577 0.292 1.00 . A A . 50 TRP HZ3 1 1
6 5527 1 1 50 TRP N N -1.690 -5.377 -4.399 1.00 . A A . 50 TRP N 1 1
6 5528 1 1 50 TRP NE1 N -3.459 -9.287 -4.832 1.00 . A A . 50 TRP NE1 1 1
6 5529 1 1 50 TRP O O 1.014 -4.782 -3.700 1.00 . A A . 50 TRP O 1 1
6 5530 1 1 51 PHE C C 1.792 -4.519 0.356 1.00 . A A . 51 PHE C 1 1
6 5531 1 1 51 PHE CA C 1.514 -4.052 -1.069 1.00 . A A . 51 PHE CA 1 1
6 5532 1 1 51 PHE CB C 1.398 -2.516 -1.126 1.00 . A A . 51 PHE CB 1 1
6 5533 1 1 51 PHE CD1 C 0.749 -1.699 1.163 1.00 . A A . 51 PHE CD1 1 1
6 5534 1 1 51 PHE CD2 C -0.880 -1.580 -0.570 1.00 . A A . 51 PHE CD2 1 1
6 5535 1 1 51 PHE CE1 C -0.154 -1.158 2.055 1.00 . A A . 51 PHE CE1 1 1
6 5536 1 1 51 PHE CE2 C -1.788 -1.038 0.321 1.00 . A A . 51 PHE CE2 1 1
6 5537 1 1 51 PHE CG C 0.401 -1.918 -0.161 1.00 . A A . 51 PHE CG 1 1
6 5538 1 1 51 PHE CZ C -1.422 -0.827 1.635 1.00 . A A . 51 PHE CZ 1 1
6 5539 1 1 51 PHE H H -0.432 -4.864 -0.940 1.00 . A A . 51 PHE H 1 1
6 5540 1 1 51 PHE HA H 2.333 -4.369 -1.703 1.00 . A A . 51 PHE HA 1 1
6 5541 1 1 51 PHE HB2 H 2.365 -2.087 -0.906 1.00 . A A . 51 PHE HB2 1 1
6 5542 1 1 51 PHE HB3 H 1.106 -2.226 -2.125 1.00 . A A . 51 PHE HB3 1 1
6 5543 1 1 51 PHE HD1 H 1.741 -1.956 1.497 1.00 . A A . 51 PHE HD1 1 1
6 5544 1 1 51 PHE HD2 H -1.168 -1.735 -1.596 1.00 . A A . 51 PHE HD2 1 1
6 5545 1 1 51 PHE HE1 H 0.137 -0.987 3.083 1.00 . A A . 51 PHE HE1 1 1
6 5546 1 1 51 PHE HE2 H -2.783 -0.779 -0.013 1.00 . A A . 51 PHE HE2 1 1
6 5547 1 1 51 PHE HZ H -2.128 -0.404 2.332 1.00 . A A . 51 PHE HZ 1 1
6 5548 1 1 51 PHE N N 0.309 -4.690 -1.564 1.00 . A A . 51 PHE N 1 1
6 5549 1 1 51 PHE O O 0.863 -4.828 1.111 1.00 . A A . 51 PHE O 1 1
6 5550 1 1 52 PRO C C 3.022 -3.988 3.141 1.00 . A A . 52 PRO C 1 1
6 5551 1 1 52 PRO CA C 3.454 -5.010 2.093 1.00 . A A . 52 PRO CA 1 1
6 5552 1 1 52 PRO CB C 4.986 -5.101 2.034 1.00 . A A . 52 PRO CB 1 1
6 5553 1 1 52 PRO CD C 4.237 -4.334 -0.102 1.00 . A A . 52 PRO CD 1 1
6 5554 1 1 52 PRO CG C 5.327 -5.106 0.582 1.00 . A A . 52 PRO CG 1 1
6 5555 1 1 52 PRO HA H 3.044 -5.978 2.345 1.00 . A A . 52 PRO HA 1 1
6 5556 1 1 52 PRO HB2 H 5.416 -4.247 2.535 1.00 . A A . 52 PRO HB2 1 1
6 5557 1 1 52 PRO HB3 H 5.313 -6.009 2.517 1.00 . A A . 52 PRO HB3 1 1
6 5558 1 1 52 PRO HD2 H 4.470 -3.278 -0.113 1.00 . A A . 52 PRO HD2 1 1
6 5559 1 1 52 PRO HD3 H 4.084 -4.702 -1.106 1.00 . A A . 52 PRO HD3 1 1
6 5560 1 1 52 PRO HG2 H 6.281 -4.624 0.428 1.00 . A A . 52 PRO HG2 1 1
6 5561 1 1 52 PRO HG3 H 5.354 -6.120 0.214 1.00 . A A . 52 PRO HG3 1 1
6 5562 1 1 52 PRO N N 3.070 -4.606 0.743 1.00 . A A . 52 PRO N 1 1
6 5563 1 1 52 PRO O O 3.362 -2.807 3.053 1.00 . A A . 52 PRO O 1 1
6 5564 1 1 53 SER C C 2.910 -3.032 6.058 1.00 . A A . 53 SER C 1 1
6 5565 1 1 53 SER CA C 1.775 -3.602 5.208 1.00 . A A . 53 SER CA 1 1
6 5566 1 1 53 SER CB C 0.809 -4.404 6.080 1.00 . A A . 53 SER CB 1 1
6 5567 1 1 53 SER H H 2.082 -5.414 4.174 1.00 . A A . 53 SER H 1 1
6 5568 1 1 53 SER HA H 1.237 -2.787 4.750 1.00 . A A . 53 SER HA 1 1
6 5569 1 1 53 SER HB2 H 0.577 -3.840 6.971 1.00 . A A . 53 SER HB2 1 1
6 5570 1 1 53 SER HB3 H -0.098 -4.599 5.527 1.00 . A A . 53 SER HB3 1 1
6 5571 1 1 53 SER HG H 0.745 -6.357 6.332 1.00 . A A . 53 SER HG 1 1
6 5572 1 1 53 SER N N 2.288 -4.459 4.144 1.00 . A A . 53 SER N 1 1
6 5573 1 1 53 SER O O 2.712 -2.108 6.845 1.00 . A A . 53 SER O 1 1
6 5574 1 1 53 SER OG O 1.389 -5.644 6.460 1.00 . A A . 53 SER OG 1 1
6 5575 1 1 54 ASN C C 5.636 -1.702 6.279 1.00 . A A . 54 ASN C 1 1
6 5576 1 1 54 ASN CA C 5.288 -3.156 6.607 1.00 . A A . 54 ASN CA 1 1
6 5577 1 1 54 ASN CB C 6.469 -4.062 6.229 1.00 . A A . 54 ASN CB 1 1
6 5578 1 1 54 ASN CG C 7.630 -3.995 7.210 1.00 . A A . 54 ASN CG 1 1
6 5579 1 1 54 ASN H H 4.189 -4.306 5.219 1.00 . A A . 54 ASN H 1 1
6 5580 1 1 54 ASN HA H 5.090 -3.251 7.665 1.00 . A A . 54 ASN HA 1 1
6 5581 1 1 54 ASN HB2 H 6.124 -5.085 6.183 1.00 . A A . 54 ASN HB2 1 1
6 5582 1 1 54 ASN HB3 H 6.830 -3.770 5.254 1.00 . A A . 54 ASN HB3 1 1
6 5583 1 1 54 ASN HD21 H 8.261 -5.788 6.608 1.00 . A A . 54 ASN HD21 1 1
6 5584 1 1 54 ASN HD22 H 9.209 -5.024 7.848 1.00 . A A . 54 ASN HD22 1 1
6 5585 1 1 54 ASN N N 4.102 -3.583 5.873 1.00 . A A . 54 ASN N 1 1
6 5586 1 1 54 ASN ND2 N 8.446 -5.039 7.224 1.00 . A A . 54 ASN ND2 1 1
6 5587 1 1 54 ASN O O 6.185 -0.980 7.110 1.00 . A A . 54 ASN O 1 1
6 5588 1 1 54 ASN OD1 O 7.811 -3.013 7.930 1.00 . A A . 54 ASN OD1 1 1
6 5589 1 1 55 TYR C C 4.637 1.081 4.572 1.00 . A A . 55 TYR C 1 1
6 5590 1 1 55 TYR CA C 5.744 0.026 4.570 1.00 . A A . 55 TYR CA 1 1
6 5591 1 1 55 TYR CB C 6.292 -0.123 3.148 1.00 . A A . 55 TYR CB 1 1
6 5592 1 1 55 TYR CD1 C 8.696 -0.831 3.494 1.00 . A A . 55 TYR CD1 1 1
6 5593 1 1 55 TYR CD2 C 7.217 -2.350 2.408 1.00 . A A . 55 TYR CD2 1 1
6 5594 1 1 55 TYR CE1 C 9.729 -1.742 3.366 1.00 . A A . 55 TYR CE1 1 1
6 5595 1 1 55 TYR CE2 C 8.244 -3.264 2.275 1.00 . A A . 55 TYR CE2 1 1
6 5596 1 1 55 TYR CG C 7.423 -1.121 3.017 1.00 . A A . 55 TYR CG 1 1
6 5597 1 1 55 TYR CZ C 9.498 -2.956 2.756 1.00 . A A . 55 TYR CZ 1 1
6 5598 1 1 55 TYR H H 4.708 -1.825 4.508 1.00 . A A . 55 TYR H 1 1
6 5599 1 1 55 TYR HA H 6.543 0.363 5.212 1.00 . A A . 55 TYR HA 1 1
6 5600 1 1 55 TYR HB2 H 5.494 -0.444 2.496 1.00 . A A . 55 TYR HB2 1 1
6 5601 1 1 55 TYR HB3 H 6.656 0.836 2.812 1.00 . A A . 55 TYR HB3 1 1
6 5602 1 1 55 TYR HD1 H 8.874 0.121 3.972 1.00 . A A . 55 TYR HD1 1 1
6 5603 1 1 55 TYR HD2 H 6.234 -2.591 2.034 1.00 . A A . 55 TYR HD2 1 1
6 5604 1 1 55 TYR HE1 H 10.712 -1.499 3.744 1.00 . A A . 55 TYR HE1 1 1
6 5605 1 1 55 TYR HE2 H 8.063 -4.214 1.797 1.00 . A A . 55 TYR HE2 1 1
6 5606 1 1 55 TYR HH H 10.532 -4.206 1.720 1.00 . A A . 55 TYR HH 1 1
6 5607 1 1 55 TYR N N 5.289 -1.268 5.072 1.00 . A A . 55 TYR N 1 1
6 5608 1 1 55 TYR O O 4.707 2.048 3.810 1.00 . A A . 55 TYR O 1 1
6 5609 1 1 55 TYR OH O 10.523 -3.866 2.623 1.00 . A A . 55 TYR OH 1 1
6 5610 1 1 56 VAL C C 2.226 2.349 6.907 1.00 . A A . 56 VAL C 1 1
6 5611 1 1 56 VAL CA C 2.554 1.905 5.483 1.00 . A A . 56 VAL CA 1 1
6 5612 1 1 56 VAL CB C 1.268 1.409 4.792 1.00 . A A . 56 VAL CB 1 1
6 5613 1 1 56 VAL CG1 C 1.459 1.365 3.284 1.00 . A A . 56 VAL CG1 1 1
6 5614 1 1 56 VAL CG2 C 0.845 0.049 5.325 1.00 . A A . 56 VAL CG2 1 1
6 5615 1 1 56 VAL H H 3.624 0.156 6.034 1.00 . A A . 56 VAL H 1 1
6 5616 1 1 56 VAL HA H 2.894 2.772 4.937 1.00 . A A . 56 VAL HA 1 1
6 5617 1 1 56 VAL HB H 0.479 2.116 5.006 1.00 . A A . 56 VAL HB 1 1
6 5618 1 1 56 VAL HG11 H 2.265 0.688 3.041 1.00 . A A . 56 VAL HG11 1 1
6 5619 1 1 56 VAL HG12 H 1.698 2.355 2.922 1.00 . A A . 56 VAL HG12 1 1
6 5620 1 1 56 VAL HG13 H 0.549 1.021 2.815 1.00 . A A . 56 VAL HG13 1 1
6 5621 1 1 56 VAL HG21 H 0.652 0.124 6.385 1.00 . A A . 56 VAL HG21 1 1
6 5622 1 1 56 VAL HG22 H 1.634 -0.668 5.152 1.00 . A A . 56 VAL HG22 1 1
6 5623 1 1 56 VAL HG23 H -0.053 -0.273 4.818 1.00 . A A . 56 VAL HG23 1 1
6 5624 1 1 56 VAL N N 3.634 0.926 5.429 1.00 . A A . 56 VAL N 1 1
6 5625 1 1 56 VAL O O 2.393 1.601 7.873 1.00 . A A . 56 VAL O 1 1
6 5626 1 1 57 THR C C -0.024 4.827 8.103 1.00 . A A . 57 THR C 1 1
6 5627 1 1 57 THR CA C 1.372 4.221 8.245 1.00 . A A . 57 THR CA 1 1
6 5628 1 1 57 THR CB C 2.386 5.324 8.618 1.00 . A A . 57 THR CB 1 1
6 5629 1 1 57 THR CG2 C 1.840 6.270 9.676 1.00 . A A . 57 THR CG2 1 1
6 5630 1 1 57 THR H H 1.693 4.116 6.169 1.00 . A A . 57 THR H 1 1
6 5631 1 1 57 THR HA H 1.367 3.475 9.026 1.00 . A A . 57 THR HA 1 1
6 5632 1 1 57 THR HB H 2.599 5.898 7.727 1.00 . A A . 57 THR HB 1 1
6 5633 1 1 57 THR HG1 H 3.972 5.252 9.795 1.00 . A A . 57 THR HG1 1 1
6 5634 1 1 57 THR HG21 H 1.474 5.701 10.516 1.00 . A A . 57 THR HG21 1 1
6 5635 1 1 57 THR HG22 H 1.030 6.848 9.249 1.00 . A A . 57 THR HG22 1 1
6 5636 1 1 57 THR HG23 H 2.624 6.936 10.003 1.00 . A A . 57 THR HG23 1 1
6 5637 1 1 57 THR N N 1.764 3.588 6.996 1.00 . A A . 57 THR N 1 1
6 5638 1 1 57 THR O O -0.195 5.846 7.444 1.00 . A A . 57 THR O 1 1
6 5639 1 1 57 THR OG1 O 3.600 4.728 9.068 1.00 . A A . 57 THR OG1 1 1
6 5640 1 1 58 GLU C C -2.632 6.028 9.147 1.00 . A A . 58 GLU C 1 1
6 5641 1 1 58 GLU CA C -2.404 4.642 8.544 1.00 . A A . 58 GLU CA 1 1
6 5642 1 1 58 GLU CB C -3.365 3.631 9.163 1.00 . A A . 58 GLU CB 1 1
6 5643 1 1 58 GLU CD C -4.352 1.313 9.018 1.00 . A A . 58 GLU CD 1 1
6 5644 1 1 58 GLU CG C -3.276 2.254 8.529 1.00 . A A . 58 GLU CG 1 1
6 5645 1 1 58 GLU H H -0.829 3.417 9.268 1.00 . A A . 58 GLU H 1 1
6 5646 1 1 58 GLU HA H -2.602 4.694 7.484 1.00 . A A . 58 GLU HA 1 1
6 5647 1 1 58 GLU HB2 H -3.139 3.537 10.215 1.00 . A A . 58 GLU HB2 1 1
6 5648 1 1 58 GLU HB3 H -4.375 3.995 9.050 1.00 . A A . 58 GLU HB3 1 1
6 5649 1 1 58 GLU HG2 H -3.373 2.358 7.459 1.00 . A A . 58 GLU HG2 1 1
6 5650 1 1 58 GLU HG3 H -2.311 1.827 8.761 1.00 . A A . 58 GLU HG3 1 1
6 5651 1 1 58 GLU N N -1.022 4.198 8.706 1.00 . A A . 58 GLU N 1 1
6 5652 1 1 58 GLU O O -2.775 7.015 8.426 1.00 . A A . 58 GLU O 1 1
6 5653 1 1 58 GLU OE1 O -4.160 0.676 10.074 1.00 . A A . 58 GLU OE1 1 1
6 5654 1 1 58 GLU OE2 O -5.394 1.196 8.342 1.00 . A A . 58 GLU OE2 1 1
6 5655 1 1 59 GLU C C -1.916 7.538 12.302 1.00 . A A . 59 GLU C 1 1
6 5656 1 1 59 GLU CA C -2.914 7.362 11.158 1.00 . A A . 59 GLU CA 1 1
6 5657 1 1 59 GLU CB C -4.362 7.386 11.670 1.00 . A A . 59 GLU CB 1 1
6 5658 1 1 59 GLU CD C -4.705 9.836 11.136 1.00 . A A . 59 GLU CD 1 1
6 5659 1 1 59 GLU CG C -4.828 8.745 12.179 1.00 . A A . 59 GLU CG 1 1
6 5660 1 1 59 GLU H H -2.513 5.286 11.003 1.00 . A A . 59 GLU H 1 1
6 5661 1 1 59 GLU HA H -2.774 8.161 10.446 1.00 . A A . 59 GLU HA 1 1
6 5662 1 1 59 GLU HB2 H -5.018 7.089 10.865 1.00 . A A . 59 GLU HB2 1 1
6 5663 1 1 59 GLU HB3 H -4.454 6.673 12.475 1.00 . A A . 59 GLU HB3 1 1
6 5664 1 1 59 GLU HG2 H -5.862 8.669 12.477 1.00 . A A . 59 GLU HG2 1 1
6 5665 1 1 59 GLU HG3 H -4.227 9.018 13.034 1.00 . A A . 59 GLU HG3 1 1
6 5666 1 1 59 GLU N N -2.660 6.102 10.469 1.00 . A A . 59 GLU N 1 1
6 5667 1 1 59 GLU O O -2.239 8.066 13.366 1.00 . A A . 59 GLU O 1 1
6 5668 1 1 59 GLU OE1 O -5.560 9.891 10.223 1.00 . A A . 59 GLU OE1 1 1
6 5669 1 1 59 GLU OE2 O -3.762 10.646 11.224 1.00 . A A . 59 GLU OE2 1 1
6 5670 1 1 60 GLY C C 1.088 5.955 13.347 1.00 . A A . 60 GLY C 1 1
6 5671 1 1 60 GLY CA C 0.355 7.246 13.055 1.00 . A A . 60 GLY CA 1 1
6 5672 1 1 60 GLY H H -0.513 6.606 11.237 1.00 . A A . 60 GLY H 1 1
6 5673 1 1 60 GLY HA2 H 1.063 7.972 12.684 1.00 . A A . 60 GLY HA2 1 1
6 5674 1 1 60 GLY HA3 H -0.079 7.617 13.971 1.00 . A A . 60 GLY HA3 1 1
6 5675 1 1 60 GLY N N -0.698 7.077 12.075 1.00 . A A . 60 GLY N 1 1
6 5676 1 1 60 GLY O O 0.470 4.945 13.688 1.00 . A A . 60 GLY O 1 1
6 5677 1 1 61 ASP C C 4.319 5.240 14.490 1.00 . A A . 61 ASP C 1 1
6 5678 1 1 61 ASP CA C 3.235 4.834 13.513 1.00 . A A . 61 ASP CA 1 1
6 5679 1 1 61 ASP CB C 3.868 4.236 12.252 1.00 . A A . 61 ASP CB 1 1
6 5680 1 1 61 ASP CG C 5.073 5.013 11.763 1.00 . A A . 61 ASP CG 1 1
6 5681 1 1 61 ASP H H 2.836 6.814 12.904 1.00 . A A . 61 ASP H 1 1
6 5682 1 1 61 ASP HA H 2.607 4.088 13.980 1.00 . A A . 61 ASP HA 1 1
6 5683 1 1 61 ASP HB2 H 4.184 3.227 12.464 1.00 . A A . 61 ASP HB2 1 1
6 5684 1 1 61 ASP HB3 H 3.130 4.218 11.462 1.00 . A A . 61 ASP HB3 1 1
6 5685 1 1 61 ASP N N 2.405 5.986 13.208 1.00 . A A . 61 ASP N 1 1
6 5686 1 1 61 ASP O O 4.674 4.422 15.357 1.00 . A A . 61 ASP O 1 1
6 5687 1 1 61 ASP OD1 O 4.891 5.996 11.013 1.00 . A A . 61 ASP OD1 1 1
6 5688 1 1 61 ASP OD2 O 6.213 4.625 12.103 1.00 . A A . 61 ASP OD2 1 1
7 5689 1 1 1 GLY C C -13.790 -3.818 0.634 1.00 . A A . 1 GLY C 1 1
7 5690 1 1 1 GLY CA C -12.750 -4.874 0.314 1.00 . A A . 1 GLY CA 1 1
7 5691 1 1 1 GLY H1 H -13.612 -6.422 1.413 1.00 . A A . 1 GLY H1 1 1
7 5692 1 1 1 GLY HA2 H -11.919 -4.765 0.993 1.00 . A A . 1 GLY HA2 1 1
7 5693 1 1 1 GLY HA3 H -12.399 -4.725 -0.698 1.00 . A A . 1 GLY HA3 1 1
7 5694 1 1 1 GLY N N -13.290 -6.250 0.436 1.00 . A A . 1 GLY N 1 1
7 5695 1 1 1 GLY O O -14.326 -3.174 -0.265 1.00 . A A . 1 GLY O 1 1
7 5696 1 1 2 SER C C -14.629 -1.913 3.584 1.00 . A A . 2 SER C 1 1
7 5697 1 1 2 SER CA C -15.078 -2.656 2.328 1.00 . A A . 2 SER CA 1 1
7 5698 1 1 2 SER CB C -16.428 -3.335 2.559 1.00 . A A . 2 SER CB 1 1
7 5699 1 1 2 SER H H -13.651 -4.199 2.595 1.00 . A A . 2 SER H 1 1
7 5700 1 1 2 SER HA H -15.183 -1.942 1.526 1.00 . A A . 2 SER HA 1 1
7 5701 1 1 2 SER HB2 H -16.323 -4.095 3.320 1.00 . A A . 2 SER HB2 1 1
7 5702 1 1 2 SER HB3 H -17.153 -2.600 2.876 1.00 . A A . 2 SER HB3 1 1
7 5703 1 1 2 SER HG H -16.385 -3.588 0.614 1.00 . A A . 2 SER HG 1 1
7 5704 1 1 2 SER N N -14.092 -3.644 1.914 1.00 . A A . 2 SER N 1 1
7 5705 1 1 2 SER O O -15.452 -1.372 4.321 1.00 . A A . 2 SER O 1 1
7 5706 1 1 2 SER OG O -16.887 -3.944 1.362 1.00 . A A . 2 SER OG 1 1
7 5707 1 1 3 LEU C C -12.462 0.297 4.487 1.00 . A A . 3 LEU C 1 1
7 5708 1 1 3 LEU CA C -12.777 -1.123 4.935 1.00 . A A . 3 LEU CA 1 1
7 5709 1 1 3 LEU CB C -11.518 -1.798 5.483 1.00 . A A . 3 LEU CB 1 1
7 5710 1 1 3 LEU CD1 C -11.869 -1.071 7.861 1.00 . A A . 3 LEU CD1 1 1
7 5711 1 1 3 LEU CD2 C -9.613 -1.826 7.100 1.00 . A A . 3 LEU CD2 1 1
7 5712 1 1 3 LEU CG C -10.890 -1.113 6.696 1.00 . A A . 3 LEU CG 1 1
7 5713 1 1 3 LEU H H -12.713 -2.354 3.213 1.00 . A A . 3 LEU H 1 1
7 5714 1 1 3 LEU HA H -13.529 -1.088 5.710 1.00 . A A . 3 LEU HA 1 1
7 5715 1 1 3 LEU HB2 H -11.768 -2.812 5.758 1.00 . A A . 3 LEU HB2 1 1
7 5716 1 1 3 LEU HB3 H -10.779 -1.827 4.695 1.00 . A A . 3 LEU HB3 1 1
7 5717 1 1 3 LEU HD11 H -11.391 -0.619 8.717 1.00 . A A . 3 LEU HD11 1 1
7 5718 1 1 3 LEU HD12 H -12.177 -2.076 8.108 1.00 . A A . 3 LEU HD12 1 1
7 5719 1 1 3 LEU HD13 H -12.734 -0.487 7.582 1.00 . A A . 3 LEU HD13 1 1
7 5720 1 1 3 LEU HD21 H -8.906 -1.785 6.284 1.00 . A A . 3 LEU HD21 1 1
7 5721 1 1 3 LEU HD22 H -9.833 -2.857 7.333 1.00 . A A . 3 LEU HD22 1 1
7 5722 1 1 3 LEU HD23 H -9.188 -1.343 7.968 1.00 . A A . 3 LEU HD23 1 1
7 5723 1 1 3 LEU HG H -10.641 -0.097 6.434 1.00 . A A . 3 LEU HG 1 1
7 5724 1 1 3 LEU N N -13.323 -1.877 3.815 1.00 . A A . 3 LEU N 1 1
7 5725 1 1 3 LEU O O -12.957 1.265 5.063 1.00 . A A . 3 LEU O 1 1
7 5726 1 1 4 ASN C C -10.628 2.607 3.853 1.00 . A A . 4 ASN C 1 1
7 5727 1 1 4 ASN CA C -11.286 1.681 2.833 1.00 . A A . 4 ASN CA 1 1
7 5728 1 1 4 ASN CB C -12.513 2.345 2.191 1.00 . A A . 4 ASN CB 1 1
7 5729 1 1 4 ASN CG C -13.028 1.568 0.987 1.00 . A A . 4 ASN CG 1 1
7 5730 1 1 4 ASN H H -11.264 -0.419 3.066 1.00 . A A . 4 ASN H 1 1
7 5731 1 1 4 ASN HA H -10.564 1.474 2.058 1.00 . A A . 4 ASN HA 1 1
7 5732 1 1 4 ASN HB2 H -13.306 2.407 2.924 1.00 . A A . 4 ASN HB2 1 1
7 5733 1 1 4 ASN HB3 H -12.249 3.340 1.867 1.00 . A A . 4 ASN HB3 1 1
7 5734 1 1 4 ASN HD21 H -13.784 3.227 0.194 1.00 . A A . 4 ASN HD21 1 1
7 5735 1 1 4 ASN HD22 H -14.015 1.782 -0.723 1.00 . A A . 4 ASN HD22 1 1
7 5736 1 1 4 ASN N N -11.644 0.399 3.442 1.00 . A A . 4 ASN N 1 1
7 5737 1 1 4 ASN ND2 N -13.673 2.264 0.059 1.00 . A A . 4 ASN ND2 1 1
7 5738 1 1 4 ASN O O -11.194 3.626 4.260 1.00 . A A . 4 ASN O 1 1
7 5739 1 1 4 ASN OD1 O -12.858 0.351 0.893 1.00 . A A . 4 ASN OD1 1 1
7 5740 1 1 5 MET C C -7.501 3.683 4.646 1.00 . A A . 5 MET C 1 1
7 5741 1 1 5 MET CA C -8.689 2.963 5.277 1.00 . A A . 5 MET CA 1 1
7 5742 1 1 5 MET CB C -8.208 1.993 6.360 1.00 . A A . 5 MET CB 1 1
7 5743 1 1 5 MET CE C -6.891 2.615 10.269 1.00 . A A . 5 MET CE 1 1
7 5744 1 1 5 MET CG C -7.727 2.676 7.631 1.00 . A A . 5 MET CG 1 1
7 5745 1 1 5 MET H H -9.018 1.427 3.864 1.00 . A A . 5 MET H 1 1
7 5746 1 1 5 MET HA H -9.352 3.691 5.719 1.00 . A A . 5 MET HA 1 1
7 5747 1 1 5 MET HB2 H -9.012 1.323 6.612 1.00 . A A . 5 MET HB2 1 1
7 5748 1 1 5 MET HB3 H -7.389 1.415 5.963 1.00 . A A . 5 MET HB3 1 1
7 5749 1 1 5 MET HE1 H -6.718 2.054 11.176 1.00 . A A . 5 MET HE1 1 1
7 5750 1 1 5 MET HE2 H -7.608 3.400 10.461 1.00 . A A . 5 MET HE2 1 1
7 5751 1 1 5 MET HE3 H -5.962 3.052 9.933 1.00 . A A . 5 MET HE3 1 1
7 5752 1 1 5 MET HG2 H -6.776 3.147 7.435 1.00 . A A . 5 MET HG2 1 1
7 5753 1 1 5 MET HG3 H -8.448 3.427 7.913 1.00 . A A . 5 MET HG3 1 1
7 5754 1 1 5 MET N N -9.428 2.230 4.263 1.00 . A A . 5 MET N 1 1
7 5755 1 1 5 MET O O -6.723 3.076 3.914 1.00 . A A . 5 MET O 1 1
7 5756 1 1 5 MET SD S -7.529 1.521 9.001 1.00 . A A . 5 MET SD 1 1
7 5757 1 1 6 PRO C C -4.934 5.461 5.087 1.00 . A A . 6 PRO C 1 1
7 5758 1 1 6 PRO CA C -6.243 5.772 4.363 1.00 . A A . 6 PRO CA 1 1
7 5759 1 1 6 PRO CB C -6.655 7.231 4.615 1.00 . A A . 6 PRO CB 1 1
7 5760 1 1 6 PRO CD C -8.271 5.819 5.686 1.00 . A A . 6 PRO CD 1 1
7 5761 1 1 6 PRO CG C -8.073 7.183 5.090 1.00 . A A . 6 PRO CG 1 1
7 5762 1 1 6 PRO HA H -6.113 5.609 3.301 1.00 . A A . 6 PRO HA 1 1
7 5763 1 1 6 PRO HB2 H -6.006 7.661 5.363 1.00 . A A . 6 PRO HB2 1 1
7 5764 1 1 6 PRO HB3 H -6.567 7.790 3.697 1.00 . A A . 6 PRO HB3 1 1
7 5765 1 1 6 PRO HD2 H -7.987 5.814 6.728 1.00 . A A . 6 PRO HD2 1 1
7 5766 1 1 6 PRO HD3 H -9.293 5.495 5.568 1.00 . A A . 6 PRO HD3 1 1
7 5767 1 1 6 PRO HG2 H -8.236 7.945 5.837 1.00 . A A . 6 PRO HG2 1 1
7 5768 1 1 6 PRO HG3 H -8.745 7.327 4.255 1.00 . A A . 6 PRO HG3 1 1
7 5769 1 1 6 PRO N N -7.361 4.990 4.891 1.00 . A A . 6 PRO N 1 1
7 5770 1 1 6 PRO O O -4.877 5.472 6.317 1.00 . A A . 6 PRO O 1 1
7 5771 1 1 7 ALA C C -1.471 5.586 4.151 1.00 . A A . 7 ALA C 1 1
7 5772 1 1 7 ALA CA C -2.586 4.870 4.888 1.00 . A A . 7 ALA CA 1 1
7 5773 1 1 7 ALA CB C -2.344 3.369 4.863 1.00 . A A . 7 ALA CB 1 1
7 5774 1 1 7 ALA H H -3.990 5.224 3.344 1.00 . A A . 7 ALA H 1 1
7 5775 1 1 7 ALA HA H -2.583 5.193 5.916 1.00 . A A . 7 ALA HA 1 1
7 5776 1 1 7 ALA HB1 H -3.188 2.858 5.302 1.00 . A A . 7 ALA HB1 1 1
7 5777 1 1 7 ALA HB2 H -1.451 3.142 5.427 1.00 . A A . 7 ALA HB2 1 1
7 5778 1 1 7 ALA HB3 H -2.217 3.041 3.841 1.00 . A A . 7 ALA HB3 1 1
7 5779 1 1 7 ALA N N -3.886 5.196 4.320 1.00 . A A . 7 ALA N 1 1
7 5780 1 1 7 ALA O O -1.442 5.611 2.924 1.00 . A A . 7 ALA O 1 1
7 5781 1 1 8 TYR C C 1.700 5.902 4.032 1.00 . A A . 8 TYR C 1 1
7 5782 1 1 8 TYR CA C 0.570 6.880 4.333 1.00 . A A . 8 TYR CA 1 1
7 5783 1 1 8 TYR CB C 1.043 7.967 5.302 1.00 . A A . 8 TYR CB 1 1
7 5784 1 1 8 TYR CD1 C -0.992 9.383 4.798 1.00 . A A . 8 TYR CD1 1 1
7 5785 1 1 8 TYR CD2 C -0.160 9.361 7.031 1.00 . A A . 8 TYR CD2 1 1
7 5786 1 1 8 TYR CE1 C -1.999 10.250 5.177 1.00 . A A . 8 TYR CE1 1 1
7 5787 1 1 8 TYR CE2 C -1.167 10.226 7.419 1.00 . A A . 8 TYR CE2 1 1
7 5788 1 1 8 TYR CG C -0.056 8.925 5.717 1.00 . A A . 8 TYR CG 1 1
7 5789 1 1 8 TYR CZ C -2.081 10.670 6.485 1.00 . A A . 8 TYR CZ 1 1
7 5790 1 1 8 TYR H H -0.629 6.095 5.885 1.00 . A A . 8 TYR H 1 1
7 5791 1 1 8 TYR HA H 0.244 7.338 3.411 1.00 . A A . 8 TYR HA 1 1
7 5792 1 1 8 TYR HB2 H 1.427 7.497 6.202 1.00 . A A . 8 TYR HB2 1 1
7 5793 1 1 8 TYR HB3 H 1.828 8.542 4.836 1.00 . A A . 8 TYR HB3 1 1
7 5794 1 1 8 TYR HD1 H -0.932 9.049 3.769 1.00 . A A . 8 TYR HD1 1 1
7 5795 1 1 8 TYR HD2 H 0.560 9.014 7.758 1.00 . A A . 8 TYR HD2 1 1
7 5796 1 1 8 TYR HE1 H -2.713 10.598 4.445 1.00 . A A . 8 TYR HE1 1 1
7 5797 1 1 8 TYR HE2 H -1.232 10.554 8.447 1.00 . A A . 8 TYR HE2 1 1
7 5798 1 1 8 TYR HH H -2.716 12.286 7.333 1.00 . A A . 8 TYR HH 1 1
7 5799 1 1 8 TYR N N -0.556 6.162 4.905 1.00 . A A . 8 TYR N 1 1
7 5800 1 1 8 TYR O O 1.957 4.993 4.813 1.00 . A A . 8 TYR O 1 1
7 5801 1 1 8 TYR OH O -3.092 11.527 6.860 1.00 . A A . 8 TYR OH 1 1
7 5802 1 1 9 VAL C C 4.718 5.449 3.266 1.00 . A A . 9 VAL C 1 1
7 5803 1 1 9 VAL CA C 3.428 5.158 2.506 1.00 . A A . 9 VAL CA 1 1
7 5804 1 1 9 VAL CB C 3.703 5.223 0.989 1.00 . A A . 9 VAL CB 1 1
7 5805 1 1 9 VAL CG1 C 4.838 4.288 0.618 1.00 . A A . 9 VAL CG1 1 1
7 5806 1 1 9 VAL CG2 C 2.457 4.870 0.196 1.00 . A A . 9 VAL CG2 1 1
7 5807 1 1 9 VAL H H 2.141 6.839 2.326 1.00 . A A . 9 VAL H 1 1
7 5808 1 1 9 VAL HA H 3.107 4.153 2.744 1.00 . A A . 9 VAL HA 1 1
7 5809 1 1 9 VAL HB H 3.993 6.233 0.736 1.00 . A A . 9 VAL HB 1 1
7 5810 1 1 9 VAL HG11 H 5.031 4.355 -0.444 1.00 . A A . 9 VAL HG11 1 1
7 5811 1 1 9 VAL HG12 H 4.566 3.275 0.871 1.00 . A A . 9 VAL HG12 1 1
7 5812 1 1 9 VAL HG13 H 5.728 4.568 1.162 1.00 . A A . 9 VAL HG13 1 1
7 5813 1 1 9 VAL HG21 H 2.132 3.876 0.467 1.00 . A A . 9 VAL HG21 1 1
7 5814 1 1 9 VAL HG22 H 2.684 4.896 -0.863 1.00 . A A . 9 VAL HG22 1 1
7 5815 1 1 9 VAL HG23 H 1.673 5.579 0.413 1.00 . A A . 9 VAL HG23 1 1
7 5816 1 1 9 VAL N N 2.365 6.074 2.903 1.00 . A A . 9 VAL N 1 1
7 5817 1 1 9 VAL O O 5.129 6.605 3.397 1.00 . A A . 9 VAL O 1 1
7 5818 1 1 10 LYS C C 7.775 4.738 3.544 1.00 . A A . 10 LYS C 1 1
7 5819 1 1 10 LYS CA C 6.605 4.527 4.500 1.00 . A A . 10 LYS CA 1 1
7 5820 1 1 10 LYS CB C 6.886 3.289 5.363 1.00 . A A . 10 LYS CB 1 1
7 5821 1 1 10 LYS CD C 6.457 2.010 7.468 1.00 . A A . 10 LYS CD 1 1
7 5822 1 1 10 LYS CE C 5.594 1.888 8.710 1.00 . A A . 10 LYS CE 1 1
7 5823 1 1 10 LYS CG C 5.968 3.129 6.558 1.00 . A A . 10 LYS CG 1 1
7 5824 1 1 10 LYS H H 4.960 3.496 3.634 1.00 . A A . 10 LYS H 1 1
7 5825 1 1 10 LYS HA H 6.521 5.391 5.141 1.00 . A A . 10 LYS HA 1 1
7 5826 1 1 10 LYS HB2 H 6.784 2.410 4.746 1.00 . A A . 10 LYS HB2 1 1
7 5827 1 1 10 LYS HB3 H 7.900 3.343 5.729 1.00 . A A . 10 LYS HB3 1 1
7 5828 1 1 10 LYS HD2 H 6.423 1.078 6.923 1.00 . A A . 10 LYS HD2 1 1
7 5829 1 1 10 LYS HD3 H 7.474 2.221 7.764 1.00 . A A . 10 LYS HD3 1 1
7 5830 1 1 10 LYS HE2 H 5.585 2.842 9.214 1.00 . A A . 10 LYS HE2 1 1
7 5831 1 1 10 LYS HE3 H 4.589 1.637 8.404 1.00 . A A . 10 LYS HE3 1 1
7 5832 1 1 10 LYS HG2 H 5.946 4.054 7.114 1.00 . A A . 10 LYS HG2 1 1
7 5833 1 1 10 LYS HG3 H 4.973 2.891 6.209 1.00 . A A . 10 LYS HG3 1 1
7 5834 1 1 10 LYS HZ1 H 5.472 0.814 10.503 1.00 . A A . 10 LYS HZ1 1 1
7 5835 1 1 10 LYS HZ2 H 7.058 1.070 9.966 1.00 . A A . 10 LYS HZ2 1 1
7 5836 1 1 10 LYS HZ3 H 6.088 -0.091 9.208 1.00 . A A . 10 LYS HZ3 1 1
7 5837 1 1 10 LYS N N 5.350 4.392 3.769 1.00 . A A . 10 LYS N 1 1
7 5838 1 1 10 LYS NZ N 6.089 0.848 9.657 1.00 . A A . 10 LYS NZ 1 1
7 5839 1 1 10 LYS O O 8.510 5.718 3.653 1.00 . A A . 10 LYS O 1 1
7 5840 1 1 11 PHE C C 8.656 3.600 0.263 1.00 . A A . 11 PHE C 1 1
7 5841 1 1 11 PHE CA C 9.090 3.836 1.702 1.00 . A A . 11 PHE CA 1 1
7 5842 1 1 11 PHE CB C 10.112 2.767 2.108 1.00 . A A . 11 PHE CB 1 1
7 5843 1 1 11 PHE CD1 C 11.598 3.914 3.775 1.00 . A A . 11 PHE CD1 1 1
7 5844 1 1 11 PHE CD2 C 10.224 2.118 4.531 1.00 . A A . 11 PHE CD2 1 1
7 5845 1 1 11 PHE CE1 C 12.098 4.073 5.054 1.00 . A A . 11 PHE CE1 1 1
7 5846 1 1 11 PHE CE2 C 10.719 2.273 5.813 1.00 . A A . 11 PHE CE2 1 1
7 5847 1 1 11 PHE CG C 10.656 2.937 3.499 1.00 . A A . 11 PHE CG 1 1
7 5848 1 1 11 PHE CZ C 11.659 3.249 6.073 1.00 . A A . 11 PHE CZ 1 1
7 5849 1 1 11 PHE H H 7.261 3.115 2.495 1.00 . A A . 11 PHE H 1 1
7 5850 1 1 11 PHE HA H 9.552 4.807 1.774 1.00 . A A . 11 PHE HA 1 1
7 5851 1 1 11 PHE HB2 H 9.644 1.795 2.054 1.00 . A A . 11 PHE HB2 1 1
7 5852 1 1 11 PHE HB3 H 10.944 2.797 1.419 1.00 . A A . 11 PHE HB3 1 1
7 5853 1 1 11 PHE HD1 H 11.942 4.558 2.979 1.00 . A A . 11 PHE HD1 1 1
7 5854 1 1 11 PHE HD2 H 9.490 1.353 4.327 1.00 . A A . 11 PHE HD2 1 1
7 5855 1 1 11 PHE HE1 H 12.833 4.838 5.255 1.00 . A A . 11 PHE HE1 1 1
7 5856 1 1 11 PHE HE2 H 10.373 1.629 6.609 1.00 . A A . 11 PHE HE2 1 1
7 5857 1 1 11 PHE HZ H 12.048 3.371 7.073 1.00 . A A . 11 PHE HZ 1 1
7 5858 1 1 11 PHE N N 7.940 3.815 2.602 1.00 . A A . 11 PHE N 1 1
7 5859 1 1 11 PHE O O 7.565 3.089 0.010 1.00 . A A . 11 PHE O 1 1
7 5860 1 1 12 ASN C C 9.333 2.285 -2.421 1.00 . A A . 12 ASN C 1 1
7 5861 1 1 12 ASN CA C 9.242 3.768 -2.090 1.00 . A A . 12 ASN CA 1 1
7 5862 1 1 12 ASN CB C 10.228 4.568 -2.950 1.00 . A A . 12 ASN CB 1 1
7 5863 1 1 12 ASN CG C 10.041 4.348 -4.447 1.00 . A A . 12 ASN CG 1 1
7 5864 1 1 12 ASN H H 10.378 4.366 -0.411 1.00 . A A . 12 ASN H 1 1
7 5865 1 1 12 ASN HA H 8.236 4.114 -2.292 1.00 . A A . 12 ASN HA 1 1
7 5866 1 1 12 ASN HB2 H 10.101 5.621 -2.744 1.00 . A A . 12 ASN HB2 1 1
7 5867 1 1 12 ASN HB3 H 11.235 4.278 -2.688 1.00 . A A . 12 ASN HB3 1 1
7 5868 1 1 12 ASN HD21 H 8.070 4.128 -4.241 1.00 . A A . 12 ASN HD21 1 1
7 5869 1 1 12 ASN HD22 H 8.683 3.994 -5.852 1.00 . A A . 12 ASN HD22 1 1
7 5870 1 1 12 ASN N N 9.517 3.972 -0.676 1.00 . A A . 12 ASN N 1 1
7 5871 1 1 12 ASN ND2 N 8.808 4.136 -4.889 1.00 . A A . 12 ASN ND2 1 1
7 5872 1 1 12 ASN O O 10.404 1.682 -2.332 1.00 . A A . 12 ASN O 1 1
7 5873 1 1 12 ASN OD1 O 11.007 4.385 -5.206 1.00 . A A . 12 ASN OD1 1 1
7 5874 1 1 13 TYR C C 7.986 0.143 -4.616 1.00 . A A . 13 TYR C 1 1
7 5875 1 1 13 TYR CA C 8.142 0.294 -3.112 1.00 . A A . 13 TYR CA 1 1
7 5876 1 1 13 TYR CB C 6.979 -0.381 -2.375 1.00 . A A . 13 TYR CB 1 1
7 5877 1 1 13 TYR CD1 C 7.842 -2.755 -2.275 1.00 . A A . 13 TYR CD1 1 1
7 5878 1 1 13 TYR CD2 C 5.725 -2.371 -3.301 1.00 . A A . 13 TYR CD2 1 1
7 5879 1 1 13 TYR CE1 C 7.726 -4.108 -2.532 1.00 . A A . 13 TYR CE1 1 1
7 5880 1 1 13 TYR CE2 C 5.602 -3.724 -3.561 1.00 . A A . 13 TYR CE2 1 1
7 5881 1 1 13 TYR CG C 6.846 -1.864 -2.656 1.00 . A A . 13 TYR CG 1 1
7 5882 1 1 13 TYR CZ C 6.603 -4.588 -3.172 1.00 . A A . 13 TYR CZ 1 1
7 5883 1 1 13 TYR H H 7.378 2.234 -2.799 1.00 . A A . 13 TYR H 1 1
7 5884 1 1 13 TYR HA H 9.071 -0.164 -2.805 1.00 . A A . 13 TYR HA 1 1
7 5885 1 1 13 TYR HB2 H 7.118 -0.257 -1.311 1.00 . A A . 13 TYR HB2 1 1
7 5886 1 1 13 TYR HB3 H 6.055 0.095 -2.668 1.00 . A A . 13 TYR HB3 1 1
7 5887 1 1 13 TYR HD1 H 8.721 -2.377 -1.771 1.00 . A A . 13 TYR HD1 1 1
7 5888 1 1 13 TYR HD2 H 4.941 -1.694 -3.602 1.00 . A A . 13 TYR HD2 1 1
7 5889 1 1 13 TYR HE1 H 8.510 -4.785 -2.227 1.00 . A A . 13 TYR HE1 1 1
7 5890 1 1 13 TYR HE2 H 4.722 -4.097 -4.065 1.00 . A A . 13 TYR HE2 1 1
7 5891 1 1 13 TYR HH H 6.138 -6.071 -4.327 1.00 . A A . 13 TYR HH 1 1
7 5892 1 1 13 TYR N N 8.202 1.700 -2.767 1.00 . A A . 13 TYR N 1 1
7 5893 1 1 13 TYR O O 6.896 0.339 -5.159 1.00 . A A . 13 TYR O 1 1
7 5894 1 1 13 TYR OH O 6.484 -5.938 -3.425 1.00 . A A . 13 TYR OH 1 1
7 5895 1 1 14 MET C C 8.425 -1.615 -7.149 1.00 . A A . 14 MET C 1 1
7 5896 1 1 14 MET CA C 9.086 -0.310 -6.738 1.00 . A A . 14 MET CA 1 1
7 5897 1 1 14 MET CB C 10.506 -0.256 -7.309 1.00 . A A . 14 MET CB 1 1
7 5898 1 1 14 MET CE C 12.917 -0.258 -5.204 1.00 . A A . 14 MET CE 1 1
7 5899 1 1 14 MET CG C 11.257 1.033 -7.011 1.00 . A A . 14 MET CG 1 1
7 5900 1 1 14 MET H H 9.930 -0.284 -4.800 1.00 . A A . 14 MET H 1 1
7 5901 1 1 14 MET HA H 8.510 0.508 -7.145 1.00 . A A . 14 MET HA 1 1
7 5902 1 1 14 MET HB2 H 11.075 -1.077 -6.900 1.00 . A A . 14 MET HB2 1 1
7 5903 1 1 14 MET HB3 H 10.452 -0.372 -8.381 1.00 . A A . 14 MET HB3 1 1
7 5904 1 1 14 MET HE1 H 13.688 -0.160 -5.953 1.00 . A A . 14 MET HE1 1 1
7 5905 1 1 14 MET HE2 H 12.361 -1.169 -5.377 1.00 . A A . 14 MET HE2 1 1
7 5906 1 1 14 MET HE3 H 13.369 -0.292 -4.225 1.00 . A A . 14 MET HE3 1 1
7 5907 1 1 14 MET HG2 H 12.124 1.081 -7.652 1.00 . A A . 14 MET HG2 1 1
7 5908 1 1 14 MET HG3 H 10.606 1.870 -7.222 1.00 . A A . 14 MET HG3 1 1
7 5909 1 1 14 MET N N 9.088 -0.165 -5.289 1.00 . A A . 14 MET N 1 1
7 5910 1 1 14 MET O O 9.092 -2.633 -7.348 1.00 . A A . 14 MET O 1 1
7 5911 1 1 14 MET SD S 11.807 1.147 -5.299 1.00 . A A . 14 MET SD 1 1
7 5912 1 1 15 ALA C C 6.185 -2.683 -9.197 1.00 . A A . 15 ALA C 1 1
7 5913 1 1 15 ALA CA C 6.352 -2.730 -7.690 1.00 . A A . 15 ALA CA 1 1
7 5914 1 1 15 ALA CB C 5.001 -2.777 -7.003 1.00 . A A . 15 ALA CB 1 1
7 5915 1 1 15 ALA H H 6.633 -0.767 -6.986 1.00 . A A . 15 ALA H 1 1
7 5916 1 1 15 ALA HA H 6.900 -3.622 -7.424 1.00 . A A . 15 ALA HA 1 1
7 5917 1 1 15 ALA HB1 H 5.144 -2.843 -5.934 1.00 . A A . 15 ALA HB1 1 1
7 5918 1 1 15 ALA HB2 H 4.450 -3.639 -7.347 1.00 . A A . 15 ALA HB2 1 1
7 5919 1 1 15 ALA HB3 H 4.445 -1.880 -7.235 1.00 . A A . 15 ALA HB3 1 1
7 5920 1 1 15 ALA N N 7.109 -1.585 -7.238 1.00 . A A . 15 ALA N 1 1
7 5921 1 1 15 ALA O O 5.322 -1.977 -9.716 1.00 . A A . 15 ALA O 1 1
7 5922 1 1 16 GLU C C 6.125 -4.544 -11.876 1.00 . A A . 16 GLU C 1 1
7 5923 1 1 16 GLU CA C 7.007 -3.420 -11.351 1.00 . A A . 16 GLU CA 1 1
7 5924 1 1 16 GLU CB C 8.427 -3.552 -11.907 1.00 . A A . 16 GLU CB 1 1
7 5925 1 1 16 GLU CD C 8.849 -1.058 -11.976 1.00 . A A . 16 GLU CD 1 1
7 5926 1 1 16 GLU CG C 9.345 -2.408 -11.503 1.00 . A A . 16 GLU CG 1 1
7 5927 1 1 16 GLU H H 7.694 -3.966 -9.427 1.00 . A A . 16 GLU H 1 1
7 5928 1 1 16 GLU HA H 6.593 -2.476 -11.675 1.00 . A A . 16 GLU HA 1 1
7 5929 1 1 16 GLU HB2 H 8.858 -4.476 -11.550 1.00 . A A . 16 GLU HB2 1 1
7 5930 1 1 16 GLU HB3 H 8.378 -3.581 -12.985 1.00 . A A . 16 GLU HB3 1 1
7 5931 1 1 16 GLU HG2 H 9.414 -2.388 -10.425 1.00 . A A . 16 GLU HG2 1 1
7 5932 1 1 16 GLU HG3 H 10.326 -2.583 -11.921 1.00 . A A . 16 GLU HG3 1 1
7 5933 1 1 16 GLU N N 7.032 -3.416 -9.898 1.00 . A A . 16 GLU N 1 1
7 5934 1 1 16 GLU O O 6.007 -4.743 -13.085 1.00 . A A . 16 GLU O 1 1
7 5935 1 1 16 GLU OE1 O 8.842 -0.817 -13.200 1.00 . A A . 16 GLU OE1 1 1
7 5936 1 1 16 GLU OE2 O 8.460 -0.228 -11.123 1.00 . A A . 16 GLU OE2 1 1
7 5937 1 1 17 ARG C C 3.184 -5.815 -11.527 1.00 . A A . 17 ARG C 1 1
7 5938 1 1 17 ARG CA C 4.599 -6.348 -11.352 1.00 . A A . 17 ARG CA 1 1
7 5939 1 1 17 ARG CB C 4.595 -7.483 -10.334 1.00 . A A . 17 ARG CB 1 1
7 5940 1 1 17 ARG CD C 5.758 -9.592 -9.632 1.00 . A A . 17 ARG CD 1 1
7 5941 1 1 17 ARG CG C 5.935 -8.180 -10.177 1.00 . A A . 17 ARG CG 1 1
7 5942 1 1 17 ARG CZ C 3.608 -9.999 -8.490 1.00 . A A . 17 ARG CZ 1 1
7 5943 1 1 17 ARG H H 5.643 -5.086 -10.015 1.00 . A A . 17 ARG H 1 1
7 5944 1 1 17 ARG HA H 4.939 -6.734 -12.303 1.00 . A A . 17 ARG HA 1 1
7 5945 1 1 17 ARG HB2 H 4.308 -7.085 -9.372 1.00 . A A . 17 ARG HB2 1 1
7 5946 1 1 17 ARG HB3 H 3.865 -8.220 -10.638 1.00 . A A . 17 ARG HB3 1 1
7 5947 1 1 17 ARG HD2 H 5.328 -10.213 -10.404 1.00 . A A . 17 ARG HD2 1 1
7 5948 1 1 17 ARG HD3 H 6.729 -9.982 -9.357 1.00 . A A . 17 ARG HD3 1 1
7 5949 1 1 17 ARG HE H 5.268 -9.300 -7.600 1.00 . A A . 17 ARG HE 1 1
7 5950 1 1 17 ARG HG2 H 6.419 -8.232 -11.142 1.00 . A A . 17 ARG HG2 1 1
7 5951 1 1 17 ARG HG3 H 6.548 -7.612 -9.493 1.00 . A A . 17 ARG HG3 1 1
7 5952 1 1 17 ARG HH11 H 3.627 -10.530 -10.448 1.00 . A A . 17 ARG HH11 1 1
7 5953 1 1 17 ARG HH12 H 2.101 -10.720 -9.640 1.00 . A A . 17 ARG HH12 1 1
7 5954 1 1 17 ARG HH21 H 3.266 -9.600 -6.535 1.00 . A A . 17 ARG HH21 1 1
7 5955 1 1 17 ARG HH22 H 1.885 -10.180 -7.427 1.00 . A A . 17 ARG HH22 1 1
7 5956 1 1 17 ARG N N 5.503 -5.278 -10.964 1.00 . A A . 17 ARG N 1 1
7 5957 1 1 17 ARG NE N 4.886 -9.617 -8.460 1.00 . A A . 17 ARG NE 1 1
7 5958 1 1 17 ARG NH1 N 3.076 -10.460 -9.612 1.00 . A A . 17 ARG NH1 1 1
7 5959 1 1 17 ARG NH2 N 2.866 -9.932 -7.395 1.00 . A A . 17 ARG NH2 1 1
7 5960 1 1 17 ARG O O 2.863 -4.722 -11.068 1.00 . A A . 17 ARG O 1 1
7 5961 1 1 18 GLU C C 0.036 -6.092 -11.377 1.00 . A A . 18 GLU C 1 1
7 5962 1 1 18 GLU CA C 1.008 -6.170 -12.566 1.00 . A A . 18 GLU CA 1 1
7 5963 1 1 18 GLU CB C 0.469 -7.127 -13.631 1.00 . A A . 18 GLU CB 1 1
7 5964 1 1 18 GLU CD C -1.366 -7.690 -15.257 1.00 . A A . 18 GLU CD 1 1
7 5965 1 1 18 GLU CG C -0.925 -6.789 -14.125 1.00 . A A . 18 GLU CG 1 1
7 5966 1 1 18 GLU H H 2.647 -7.506 -12.436 1.00 . A A . 18 GLU H 1 1
7 5967 1 1 18 GLU HA H 1.097 -5.189 -13.002 1.00 . A A . 18 GLU HA 1 1
7 5968 1 1 18 GLU HB2 H 1.137 -7.113 -14.480 1.00 . A A . 18 GLU HB2 1 1
7 5969 1 1 18 GLU HB3 H 0.449 -8.126 -13.220 1.00 . A A . 18 GLU HB3 1 1
7 5970 1 1 18 GLU HG2 H -1.619 -6.897 -13.305 1.00 . A A . 18 GLU HG2 1 1
7 5971 1 1 18 GLU HG3 H -0.933 -5.765 -14.472 1.00 . A A . 18 GLU HG3 1 1
7 5972 1 1 18 GLU N N 2.348 -6.603 -12.183 1.00 . A A . 18 GLU N 1 1
7 5973 1 1 18 GLU O O -0.805 -5.194 -11.321 1.00 . A A . 18 GLU O 1 1
7 5974 1 1 18 GLU OE1 O -1.648 -8.882 -15.008 1.00 . A A . 18 GLU OE1 1 1
7 5975 1 1 18 GLU OE2 O -1.429 -7.214 -16.406 1.00 . A A . 18 GLU OE2 1 1
7 5976 1 1 19 ASP C C -0.208 -6.453 -8.028 1.00 . A A . 19 ASP C 1 1
7 5977 1 1 19 ASP CA C -0.784 -7.067 -9.301 1.00 . A A . 19 ASP CA 1 1
7 5978 1 1 19 ASP CB C -1.238 -8.512 -9.041 1.00 . A A . 19 ASP CB 1 1
7 5979 1 1 19 ASP CG C -0.083 -9.483 -8.895 1.00 . A A . 19 ASP CG 1 1
7 5980 1 1 19 ASP H H 0.888 -7.663 -10.472 1.00 . A A . 19 ASP H 1 1
7 5981 1 1 19 ASP HA H -1.649 -6.488 -9.587 1.00 . A A . 19 ASP HA 1 1
7 5982 1 1 19 ASP HB2 H -1.820 -8.538 -8.133 1.00 . A A . 19 ASP HB2 1 1
7 5983 1 1 19 ASP HB3 H -1.855 -8.838 -9.865 1.00 . A A . 19 ASP HB3 1 1
7 5984 1 1 19 ASP N N 0.162 -7.006 -10.421 1.00 . A A . 19 ASP N 1 1
7 5985 1 1 19 ASP O O -0.867 -6.433 -6.989 1.00 . A A . 19 ASP O 1 1
7 5986 1 1 19 ASP OD1 O 0.566 -9.785 -9.913 1.00 . A A . 19 ASP OD1 1 1
7 5987 1 1 19 ASP OD2 O 0.167 -9.973 -7.774 1.00 . A A . 19 ASP OD2 1 1
7 5988 1 1 20 GLU C C 1.462 -3.727 -7.174 1.00 . A A . 20 GLU C 1 1
7 5989 1 1 20 GLU CA C 1.610 -5.234 -6.988 1.00 . A A . 20 GLU CA 1 1
7 5990 1 1 20 GLU CB C 3.083 -5.618 -6.831 1.00 . A A . 20 GLU CB 1 1
7 5991 1 1 20 GLU CD C 4.757 -7.331 -6.006 1.00 . A A . 20 GLU CD 1 1
7 5992 1 1 20 GLU CG C 3.292 -6.957 -6.143 1.00 . A A . 20 GLU CG 1 1
7 5993 1 1 20 GLU H H 1.504 -6.011 -8.952 1.00 . A A . 20 GLU H 1 1
7 5994 1 1 20 GLU HA H 1.074 -5.525 -6.097 1.00 . A A . 20 GLU HA 1 1
7 5995 1 1 20 GLU HB2 H 3.537 -5.666 -7.810 1.00 . A A . 20 GLU HB2 1 1
7 5996 1 1 20 GLU HB3 H 3.582 -4.856 -6.249 1.00 . A A . 20 GLU HB3 1 1
7 5997 1 1 20 GLU HG2 H 2.858 -6.912 -5.156 1.00 . A A . 20 GLU HG2 1 1
7 5998 1 1 20 GLU HG3 H 2.791 -7.726 -6.718 1.00 . A A . 20 GLU HG3 1 1
7 5999 1 1 20 GLU N N 1.008 -5.937 -8.113 1.00 . A A . 20 GLU N 1 1
7 6000 1 1 20 GLU O O 1.415 -3.234 -8.304 1.00 . A A . 20 GLU O 1 1
7 6001 1 1 20 GLU OE1 O 5.604 -6.420 -5.890 1.00 . A A . 20 GLU OE1 1 1
7 6002 1 1 20 GLU OE2 O 5.069 -8.542 -6.024 1.00 . A A . 20 GLU OE2 1 1
7 6003 1 1 21 LEU C C 2.463 -0.813 -5.818 1.00 . A A . 21 LEU C 1 1
7 6004 1 1 21 LEU CA C 1.168 -1.563 -6.120 1.00 . A A . 21 LEU CA 1 1
7 6005 1 1 21 LEU CB C 0.079 -1.181 -5.111 1.00 . A A . 21 LEU CB 1 1
7 6006 1 1 21 LEU CD1 C -1.809 0.288 -4.367 1.00 . A A . 21 LEU CD1 1 1
7 6007 1 1 21 LEU CD2 C 0.137 1.305 -5.538 1.00 . A A . 21 LEU CD2 1 1
7 6008 1 1 21 LEU CG C -0.741 0.070 -5.428 1.00 . A A . 21 LEU CG 1 1
7 6009 1 1 21 LEU H H 1.487 -3.440 -5.195 1.00 . A A . 21 LEU H 1 1
7 6010 1 1 21 LEU HA H 0.834 -1.310 -7.112 1.00 . A A . 21 LEU HA 1 1
7 6011 1 1 21 LEU HB2 H -0.602 -2.011 -5.030 1.00 . A A . 21 LEU HB2 1 1
7 6012 1 1 21 LEU HB3 H 0.542 -1.032 -4.158 1.00 . A A . 21 LEU HB3 1 1
7 6013 1 1 21 LEU HD11 H -2.454 -0.578 -4.318 1.00 . A A . 21 LEU HD11 1 1
7 6014 1 1 21 LEU HD12 H -2.394 1.159 -4.622 1.00 . A A . 21 LEU HD12 1 1
7 6015 1 1 21 LEU HD13 H -1.339 0.439 -3.405 1.00 . A A . 21 LEU HD13 1 1
7 6016 1 1 21 LEU HD21 H 0.867 1.159 -6.321 1.00 . A A . 21 LEU HD21 1 1
7 6017 1 1 21 LEU HD22 H 0.643 1.471 -4.602 1.00 . A A . 21 LEU HD22 1 1
7 6018 1 1 21 LEU HD23 H -0.477 2.160 -5.773 1.00 . A A . 21 LEU HD23 1 1
7 6019 1 1 21 LEU HG H -1.230 -0.078 -6.368 1.00 . A A . 21 LEU HG 1 1
7 6020 1 1 21 LEU N N 1.393 -2.998 -6.071 1.00 . A A . 21 LEU N 1 1
7 6021 1 1 21 LEU O O 3.035 -0.952 -4.737 1.00 . A A . 21 LEU O 1 1
7 6022 1 1 22 SER C C 3.865 1.924 -5.642 1.00 . A A . 22 SER C 1 1
7 6023 1 1 22 SER CA C 4.125 0.778 -6.621 1.00 . A A . 22 SER CA 1 1
7 6024 1 1 22 SER CB C 4.571 1.320 -7.978 1.00 . A A . 22 SER CB 1 1
7 6025 1 1 22 SER H H 2.452 -0.006 -7.646 1.00 . A A . 22 SER H 1 1
7 6026 1 1 22 SER HA H 4.905 0.145 -6.222 1.00 . A A . 22 SER HA 1 1
7 6027 1 1 22 SER HB2 H 5.375 2.026 -7.837 1.00 . A A . 22 SER HB2 1 1
7 6028 1 1 22 SER HB3 H 4.912 0.501 -8.593 1.00 . A A . 22 SER HB3 1 1
7 6029 1 1 22 SER HG H 3.087 2.599 -8.034 1.00 . A A . 22 SER HG 1 1
7 6030 1 1 22 SER N N 2.927 -0.035 -6.789 1.00 . A A . 22 SER N 1 1
7 6031 1 1 22 SER O O 3.232 2.924 -5.992 1.00 . A A . 22 SER O 1 1
7 6032 1 1 22 SER OG O 3.501 1.974 -8.640 1.00 . A A . 22 SER OG 1 1
7 6033 1 1 23 LEU C C 5.147 3.843 -3.388 1.00 . A A . 23 LEU C 1 1
7 6034 1 1 23 LEU CA C 4.092 2.746 -3.371 1.00 . A A . 23 LEU CA 1 1
7 6035 1 1 23 LEU CB C 4.068 2.075 -1.998 1.00 . A A . 23 LEU CB 1 1
7 6036 1 1 23 LEU CD1 C 3.042 0.476 -0.392 1.00 . A A . 23 LEU CD1 1 1
7 6037 1 1 23 LEU CD2 C 1.609 1.617 -2.098 1.00 . A A . 23 LEU CD2 1 1
7 6038 1 1 23 LEU CG C 2.982 1.024 -1.809 1.00 . A A . 23 LEU CG 1 1
7 6039 1 1 23 LEU H H 4.866 0.965 -4.211 1.00 . A A . 23 LEU H 1 1
7 6040 1 1 23 LEU HA H 3.124 3.193 -3.558 1.00 . A A . 23 LEU HA 1 1
7 6041 1 1 23 LEU HB2 H 5.024 1.606 -1.831 1.00 . A A . 23 LEU HB2 1 1
7 6042 1 1 23 LEU HB3 H 3.927 2.840 -1.247 1.00 . A A . 23 LEU HB3 1 1
7 6043 1 1 23 LEU HD11 H 2.843 1.274 0.311 1.00 . A A . 23 LEU HD11 1 1
7 6044 1 1 23 LEU HD12 H 4.025 0.070 -0.203 1.00 . A A . 23 LEU HD12 1 1
7 6045 1 1 23 LEU HD13 H 2.302 -0.300 -0.274 1.00 . A A . 23 LEU HD13 1 1
7 6046 1 1 23 LEU HD21 H 1.590 2.025 -3.101 1.00 . A A . 23 LEU HD21 1 1
7 6047 1 1 23 LEU HD22 H 1.402 2.404 -1.388 1.00 . A A . 23 LEU HD22 1 1
7 6048 1 1 23 LEU HD23 H 0.860 0.846 -2.009 1.00 . A A . 23 LEU HD23 1 1
7 6049 1 1 23 LEU HG H 3.152 0.207 -2.498 1.00 . A A . 23 LEU HG 1 1
7 6050 1 1 23 LEU N N 4.337 1.764 -4.416 1.00 . A A . 23 LEU N 1 1
7 6051 1 1 23 LEU O O 6.323 3.589 -3.649 1.00 . A A . 23 LEU O 1 1
7 6052 1 1 24 ILE C C 5.715 6.769 -1.695 1.00 . A A . 24 ILE C 1 1
7 6053 1 1 24 ILE CA C 5.594 6.210 -3.096 1.00 . A A . 24 ILE CA 1 1
7 6054 1 1 24 ILE CB C 5.074 7.327 -4.022 1.00 . A A . 24 ILE CB 1 1
7 6055 1 1 24 ILE CD1 C 6.344 6.417 -6.048 1.00 . A A . 24 ILE CD1 1 1
7 6056 1 1 24 ILE CG1 C 5.004 6.831 -5.467 1.00 . A A . 24 ILE CG1 1 1
7 6057 1 1 24 ILE CG2 C 5.948 8.572 -3.906 1.00 . A A . 24 ILE CG2 1 1
7 6058 1 1 24 ILE H H 3.775 5.187 -2.869 1.00 . A A . 24 ILE H 1 1
7 6059 1 1 24 ILE HA H 6.570 5.898 -3.441 1.00 . A A . 24 ILE HA 1 1
7 6060 1 1 24 ILE HB H 4.078 7.597 -3.697 1.00 . A A . 24 ILE HB 1 1
7 6061 1 1 24 ILE HD11 H 6.202 6.038 -7.049 1.00 . A A . 24 ILE HD11 1 1
7 6062 1 1 24 ILE HD12 H 6.785 5.645 -5.432 1.00 . A A . 24 ILE HD12 1 1
7 6063 1 1 24 ILE HD13 H 7.005 7.271 -6.080 1.00 . A A . 24 ILE HD13 1 1
7 6064 1 1 24 ILE HG12 H 4.348 5.973 -5.504 1.00 . A A . 24 ILE HG12 1 1
7 6065 1 1 24 ILE HG13 H 4.597 7.617 -6.085 1.00 . A A . 24 ILE HG13 1 1
7 6066 1 1 24 ILE HG21 H 5.567 9.342 -4.559 1.00 . A A . 24 ILE HG21 1 1
7 6067 1 1 24 ILE HG22 H 6.960 8.325 -4.190 1.00 . A A . 24 ILE HG22 1 1
7 6068 1 1 24 ILE HG23 H 5.936 8.928 -2.882 1.00 . A A . 24 ILE HG23 1 1
7 6069 1 1 24 ILE N N 4.715 5.058 -3.101 1.00 . A A . 24 ILE N 1 1
7 6070 1 1 24 ILE O O 4.726 7.203 -1.107 1.00 . A A . 24 ILE O 1 1
7 6071 1 1 25 LYS C C 6.743 8.818 0.096 1.00 . A A . 25 LYS C 1 1
7 6072 1 1 25 LYS CA C 7.185 7.359 0.124 1.00 . A A . 25 LYS CA 1 1
7 6073 1 1 25 LYS CB C 8.677 7.265 0.442 1.00 . A A . 25 LYS CB 1 1
7 6074 1 1 25 LYS CD C 10.615 8.015 1.841 1.00 . A A . 25 LYS CD 1 1
7 6075 1 1 25 LYS CE C 11.106 9.080 2.803 1.00 . A A . 25 LYS CE 1 1
7 6076 1 1 25 LYS CG C 9.117 8.115 1.623 1.00 . A A . 25 LYS CG 1 1
7 6077 1 1 25 LYS H H 7.641 6.291 -1.641 1.00 . A A . 25 LYS H 1 1
7 6078 1 1 25 LYS HA H 6.623 6.830 0.880 1.00 . A A . 25 LYS HA 1 1
7 6079 1 1 25 LYS HB2 H 8.921 6.234 0.657 1.00 . A A . 25 LYS HB2 1 1
7 6080 1 1 25 LYS HB3 H 9.233 7.580 -0.427 1.00 . A A . 25 LYS HB3 1 1
7 6081 1 1 25 LYS HD2 H 10.846 7.041 2.245 1.00 . A A . 25 LYS HD2 1 1
7 6082 1 1 25 LYS HD3 H 11.114 8.140 0.891 1.00 . A A . 25 LYS HD3 1 1
7 6083 1 1 25 LYS HE2 H 10.814 10.051 2.430 1.00 . A A . 25 LYS HE2 1 1
7 6084 1 1 25 LYS HE3 H 10.652 8.914 3.767 1.00 . A A . 25 LYS HE3 1 1
7 6085 1 1 25 LYS HG2 H 8.857 9.144 1.430 1.00 . A A . 25 LYS HG2 1 1
7 6086 1 1 25 LYS HG3 H 8.608 7.773 2.513 1.00 . A A . 25 LYS HG3 1 1
7 6087 1 1 25 LYS HZ1 H 12.933 9.986 3.228 1.00 . A A . 25 LYS HZ1 1 1
7 6088 1 1 25 LYS HZ2 H 13.028 8.778 2.050 1.00 . A A . 25 LYS HZ2 1 1
7 6089 1 1 25 LYS HZ3 H 12.851 8.361 3.689 1.00 . A A . 25 LYS HZ3 1 1
7 6090 1 1 25 LYS N N 6.917 6.739 -1.161 1.00 . A A . 25 LYS N 1 1
7 6091 1 1 25 LYS NZ N 12.581 9.045 2.954 1.00 . A A . 25 LYS NZ 1 1
7 6092 1 1 25 LYS O O 7.225 9.609 -0.719 1.00 . A A . 25 LYS O 1 1
7 6093 1 1 26 GLY C C 3.867 10.625 0.614 1.00 . A A . 26 GLY C 1 1
7 6094 1 1 26 GLY CA C 5.325 10.521 1.022 1.00 . A A . 26 GLY CA 1 1
7 6095 1 1 26 GLY H H 5.508 8.504 1.634 1.00 . A A . 26 GLY H 1 1
7 6096 1 1 26 GLY HA2 H 5.435 10.905 2.018 1.00 . A A . 26 GLY HA2 1 1
7 6097 1 1 26 GLY HA3 H 5.914 11.127 0.351 1.00 . A A . 26 GLY HA3 1 1
7 6098 1 1 26 GLY N N 5.832 9.168 0.988 1.00 . A A . 26 GLY N 1 1
7 6099 1 1 26 GLY O O 3.241 11.668 0.812 1.00 . A A . 26 GLY O 1 1
7 6100 1 1 27 THR C C 1.008 8.788 0.472 1.00 . A A . 27 THR C 1 1
7 6101 1 1 27 THR CA C 1.940 9.586 -0.437 1.00 . A A . 27 THR CA 1 1
7 6102 1 1 27 THR CB C 1.835 9.038 -1.874 1.00 . A A . 27 THR CB 1 1
7 6103 1 1 27 THR CG2 C 2.637 9.902 -2.833 1.00 . A A . 27 THR CG2 1 1
7 6104 1 1 27 THR H H 3.843 8.736 -0.047 1.00 . A A . 27 THR H 1 1
7 6105 1 1 27 THR HA H 1.621 10.620 -0.446 1.00 . A A . 27 THR HA 1 1
7 6106 1 1 27 THR HB H 0.797 9.064 -2.176 1.00 . A A . 27 THR HB 1 1
7 6107 1 1 27 THR HG1 H 3.220 7.649 -1.631 1.00 . A A . 27 THR HG1 1 1
7 6108 1 1 27 THR HG21 H 2.602 9.471 -3.823 1.00 . A A . 27 THR HG21 1 1
7 6109 1 1 27 THR HG22 H 3.662 9.952 -2.498 1.00 . A A . 27 THR HG22 1 1
7 6110 1 1 27 THR HG23 H 2.216 10.895 -2.859 1.00 . A A . 27 THR HG23 1 1
7 6111 1 1 27 THR N N 3.317 9.557 0.047 1.00 . A A . 27 THR N 1 1
7 6112 1 1 27 THR O O 1.434 8.250 1.497 1.00 . A A . 27 THR O 1 1
7 6113 1 1 27 THR OG1 O 2.304 7.684 -1.931 1.00 . A A . 27 THR OG1 1 1
7 6114 1 1 28 LYS C C -2.065 7.049 -0.045 1.00 . A A . 28 LYS C 1 1
7 6115 1 1 28 LYS CA C -1.271 7.997 0.854 1.00 . A A . 28 LYS CA 1 1
7 6116 1 1 28 LYS CB C -2.221 8.996 1.515 1.00 . A A . 28 LYS CB 1 1
7 6117 1 1 28 LYS CD C -4.446 9.332 2.636 1.00 . A A . 28 LYS CD 1 1
7 6118 1 1 28 LYS CE C -5.109 9.838 1.362 1.00 . A A . 28 LYS CE 1 1
7 6119 1 1 28 LYS CG C -3.325 8.349 2.331 1.00 . A A . 28 LYS CG 1 1
7 6120 1 1 28 LYS H H -0.530 9.147 -0.760 1.00 . A A . 28 LYS H 1 1
7 6121 1 1 28 LYS HA H -0.770 7.425 1.619 1.00 . A A . 28 LYS HA 1 1
7 6122 1 1 28 LYS HB2 H -1.649 9.631 2.172 1.00 . A A . 28 LYS HB2 1 1
7 6123 1 1 28 LYS HB3 H -2.678 9.603 0.747 1.00 . A A . 28 LYS HB3 1 1
7 6124 1 1 28 LYS HD2 H -5.185 8.838 3.244 1.00 . A A . 28 LYS HD2 1 1
7 6125 1 1 28 LYS HD3 H -4.035 10.172 3.175 1.00 . A A . 28 LYS HD3 1 1
7 6126 1 1 28 LYS HE2 H -4.371 10.361 0.772 1.00 . A A . 28 LYS HE2 1 1
7 6127 1 1 28 LYS HE3 H -5.478 8.991 0.802 1.00 . A A . 28 LYS HE3 1 1
7 6128 1 1 28 LYS HG2 H -3.724 7.515 1.777 1.00 . A A . 28 LYS HG2 1 1
7 6129 1 1 28 LYS HG3 H -2.908 7.995 3.263 1.00 . A A . 28 LYS HG3 1 1
7 6130 1 1 28 LYS HZ1 H -7.072 10.220 1.975 1.00 . A A . 28 LYS HZ1 1 1
7 6131 1 1 28 LYS HZ2 H -6.501 11.285 0.788 1.00 . A A . 28 LYS HZ2 1 1
7 6132 1 1 28 LYS HZ3 H -5.973 11.442 2.391 1.00 . A A . 28 LYS HZ3 1 1
7 6133 1 1 28 LYS N N -0.261 8.710 0.083 1.00 . A A . 28 LYS N 1 1
7 6134 1 1 28 LYS NZ N -6.239 10.760 1.649 1.00 . A A . 28 LYS NZ 1 1
7 6135 1 1 28 LYS O O -2.447 7.415 -1.158 1.00 . A A . 28 LYS O 1 1
7 6136 1 1 29 VAL C C -4.399 4.544 0.396 1.00 . A A . 29 VAL C 1 1
7 6137 1 1 29 VAL CA C -3.085 4.860 -0.319 1.00 . A A . 29 VAL CA 1 1
7 6138 1 1 29 VAL CB C -2.293 3.550 -0.561 1.00 . A A . 29 VAL CB 1 1
7 6139 1 1 29 VAL CG1 C -0.888 3.866 -1.045 1.00 . A A . 29 VAL CG1 1 1
7 6140 1 1 29 VAL CG2 C -2.244 2.685 0.694 1.00 . A A . 29 VAL CG2 1 1
7 6141 1 1 29 VAL H H -1.974 5.598 1.329 1.00 . A A . 29 VAL H 1 1
7 6142 1 1 29 VAL HA H -3.314 5.297 -1.281 1.00 . A A . 29 VAL HA 1 1
7 6143 1 1 29 VAL HB H -2.797 2.990 -1.338 1.00 . A A . 29 VAL HB 1 1
7 6144 1 1 29 VAL HG11 H -0.927 4.644 -1.794 1.00 . A A . 29 VAL HG11 1 1
7 6145 1 1 29 VAL HG12 H -0.447 2.977 -1.472 1.00 . A A . 29 VAL HG12 1 1
7 6146 1 1 29 VAL HG13 H -0.287 4.201 -0.211 1.00 . A A . 29 VAL HG13 1 1
7 6147 1 1 29 VAL HG21 H -1.612 3.160 1.431 1.00 . A A . 29 VAL HG21 1 1
7 6148 1 1 29 VAL HG22 H -1.843 1.711 0.446 1.00 . A A . 29 VAL HG22 1 1
7 6149 1 1 29 VAL HG23 H -3.242 2.575 1.092 1.00 . A A . 29 VAL HG23 1 1
7 6150 1 1 29 VAL N N -2.312 5.838 0.436 1.00 . A A . 29 VAL N 1 1
7 6151 1 1 29 VAL O O -4.576 4.875 1.572 1.00 . A A . 29 VAL O 1 1
7 6152 1 1 30 ILE C C -6.684 2.046 0.447 1.00 . A A . 30 ILE C 1 1
7 6153 1 1 30 ILE CA C -6.615 3.553 0.218 1.00 . A A . 30 ILE CA 1 1
7 6154 1 1 30 ILE CB C -7.754 3.964 -0.740 1.00 . A A . 30 ILE CB 1 1
7 6155 1 1 30 ILE CD1 C -7.883 6.369 0.112 1.00 . A A . 30 ILE CD1 1 1
7 6156 1 1 30 ILE CG1 C -7.654 5.453 -1.074 1.00 . A A . 30 ILE CG1 1 1
7 6157 1 1 30 ILE CG2 C -9.114 3.637 -0.131 1.00 . A A . 30 ILE CG2 1 1
7 6158 1 1 30 ILE H H -5.118 3.703 -1.267 1.00 . A A . 30 ILE H 1 1
7 6159 1 1 30 ILE HA H -6.750 4.070 1.157 1.00 . A A . 30 ILE HA 1 1
7 6160 1 1 30 ILE HB H -7.650 3.393 -1.654 1.00 . A A . 30 ILE HB 1 1
7 6161 1 1 30 ILE HD11 H -7.145 6.164 0.872 1.00 . A A . 30 ILE HD11 1 1
7 6162 1 1 30 ILE HD12 H -8.871 6.197 0.513 1.00 . A A . 30 ILE HD12 1 1
7 6163 1 1 30 ILE HD13 H -7.796 7.398 -0.206 1.00 . A A . 30 ILE HD13 1 1
7 6164 1 1 30 ILE HG12 H -6.665 5.657 -1.455 1.00 . A A . 30 ILE HG12 1 1
7 6165 1 1 30 ILE HG13 H -8.384 5.691 -1.833 1.00 . A A . 30 ILE HG13 1 1
7 6166 1 1 30 ILE HG21 H -9.896 3.940 -0.810 1.00 . A A . 30 ILE HG21 1 1
7 6167 1 1 30 ILE HG22 H -9.225 4.165 0.804 1.00 . A A . 30 ILE HG22 1 1
7 6168 1 1 30 ILE HG23 H -9.183 2.574 0.046 1.00 . A A . 30 ILE HG23 1 1
7 6169 1 1 30 ILE N N -5.316 3.921 -0.326 1.00 . A A . 30 ILE N 1 1
7 6170 1 1 30 ILE O O -6.890 1.280 -0.495 1.00 . A A . 30 ILE O 1 1
7 6171 1 1 31 VAL C C -7.979 -0.293 2.044 1.00 . A A . 31 VAL C 1 1
7 6172 1 1 31 VAL CA C -6.538 0.188 1.993 1.00 . A A . 31 VAL CA 1 1
7 6173 1 1 31 VAL CB C -5.858 -0.148 3.335 1.00 . A A . 31 VAL CB 1 1
7 6174 1 1 31 VAL CG1 C -5.608 -1.643 3.422 1.00 . A A . 31 VAL CG1 1 1
7 6175 1 1 31 VAL CG2 C -4.560 0.625 3.508 1.00 . A A . 31 VAL CG2 1 1
7 6176 1 1 31 VAL H H -6.339 2.260 2.410 1.00 . A A . 31 VAL H 1 1
7 6177 1 1 31 VAL HA H -6.020 -0.341 1.205 1.00 . A A . 31 VAL HA 1 1
7 6178 1 1 31 VAL HB H -6.535 0.132 4.136 1.00 . A A . 31 VAL HB 1 1
7 6179 1 1 31 VAL HG11 H -6.552 -2.169 3.385 1.00 . A A . 31 VAL HG11 1 1
7 6180 1 1 31 VAL HG12 H -5.107 -1.872 4.351 1.00 . A A . 31 VAL HG12 1 1
7 6181 1 1 31 VAL HG13 H -4.988 -1.953 2.594 1.00 . A A . 31 VAL HG13 1 1
7 6182 1 1 31 VAL HG21 H -4.046 0.266 4.388 1.00 . A A . 31 VAL HG21 1 1
7 6183 1 1 31 VAL HG22 H -4.779 1.675 3.621 1.00 . A A . 31 VAL HG22 1 1
7 6184 1 1 31 VAL HG23 H -3.935 0.480 2.636 1.00 . A A . 31 VAL HG23 1 1
7 6185 1 1 31 VAL N N -6.497 1.611 1.684 1.00 . A A . 31 VAL N 1 1
7 6186 1 1 31 VAL O O -8.679 -0.087 3.033 1.00 . A A . 31 VAL O 1 1
7 6187 1 1 32 MET C C -9.993 -2.719 1.544 1.00 . A A . 32 MET C 1 1
7 6188 1 1 32 MET CA C -9.801 -1.369 0.868 1.00 . A A . 32 MET CA 1 1
7 6189 1 1 32 MET CB C -10.203 -1.458 -0.597 1.00 . A A . 32 MET CB 1 1
7 6190 1 1 32 MET CE C -8.690 -1.349 -3.257 1.00 . A A . 32 MET CE 1 1
7 6191 1 1 32 MET CG C -10.176 -0.114 -1.298 1.00 . A A . 32 MET CG 1 1
7 6192 1 1 32 MET H H -7.810 -1.094 0.227 1.00 . A A . 32 MET H 1 1
7 6193 1 1 32 MET HA H -10.421 -0.637 1.353 1.00 . A A . 32 MET HA 1 1
7 6194 1 1 32 MET HB2 H -9.521 -2.125 -1.105 1.00 . A A . 32 MET HB2 1 1
7 6195 1 1 32 MET HB3 H -11.200 -1.857 -0.661 1.00 . A A . 32 MET HB3 1 1
7 6196 1 1 32 MET HE1 H -8.902 -2.297 -2.782 1.00 . A A . 32 MET HE1 1 1
7 6197 1 1 32 MET HE2 H -7.835 -0.892 -2.781 1.00 . A A . 32 MET HE2 1 1
7 6198 1 1 32 MET HE3 H -8.476 -1.509 -4.303 1.00 . A A . 32 MET HE3 1 1
7 6199 1 1 32 MET HG2 H -11.066 0.431 -1.030 1.00 . A A . 32 MET HG2 1 1
7 6200 1 1 32 MET HG3 H -9.309 0.429 -0.961 1.00 . A A . 32 MET HG3 1 1
7 6201 1 1 32 MET N N -8.423 -0.924 0.972 1.00 . A A . 32 MET N 1 1
7 6202 1 1 32 MET O O -11.028 -2.971 2.165 1.00 . A A . 32 MET O 1 1
7 6203 1 1 32 MET SD S -10.108 -0.269 -3.090 1.00 . A A . 32 MET SD 1 1
7 6204 1 1 33 GLU C C -7.778 -5.328 2.629 1.00 . A A . 33 GLU C 1 1
7 6205 1 1 33 GLU CA C -9.078 -4.937 1.933 1.00 . A A . 33 GLU CA 1 1
7 6206 1 1 33 GLU CB C -9.373 -5.880 0.767 1.00 . A A . 33 GLU CB 1 1
7 6207 1 1 33 GLU CD C -10.263 -8.100 0.016 1.00 . A A . 33 GLU CD 1 1
7 6208 1 1 33 GLU CG C -9.711 -7.301 1.176 1.00 . A A . 33 GLU CG 1 1
7 6209 1 1 33 GLU H H -8.159 -3.289 0.987 1.00 . A A . 33 GLU H 1 1
7 6210 1 1 33 GLU HA H -9.890 -4.983 2.644 1.00 . A A . 33 GLU HA 1 1
7 6211 1 1 33 GLU HB2 H -10.209 -5.486 0.209 1.00 . A A . 33 GLU HB2 1 1
7 6212 1 1 33 GLU HB3 H -8.507 -5.911 0.121 1.00 . A A . 33 GLU HB3 1 1
7 6213 1 1 33 GLU HG2 H -8.817 -7.785 1.542 1.00 . A A . 33 GLU HG2 1 1
7 6214 1 1 33 GLU HG3 H -10.452 -7.271 1.959 1.00 . A A . 33 GLU HG3 1 1
7 6215 1 1 33 GLU N N -8.988 -3.578 1.427 1.00 . A A . 33 GLU N 1 1
7 6216 1 1 33 GLU O O -6.690 -5.064 2.114 1.00 . A A . 33 GLU O 1 1
7 6217 1 1 33 GLU OE1 O -9.468 -8.684 -0.746 1.00 . A A . 33 GLU OE1 1 1
7 6218 1 1 33 GLU OE2 O -11.501 -8.118 -0.153 1.00 . A A . 33 GLU OE2 1 1
7 6219 1 1 34 LYS C C -6.655 -7.756 4.941 1.00 . A A . 34 LYS C 1 1
7 6220 1 1 34 LYS CA C -6.721 -6.277 4.596 1.00 . A A . 34 LYS CA 1 1
7 6221 1 1 34 LYS CB C -6.707 -5.478 5.902 1.00 . A A . 34 LYS CB 1 1
7 6222 1 1 34 LYS CD C -6.373 -3.307 7.069 1.00 . A A . 34 LYS CD 1 1
7 6223 1 1 34 LYS CE C -5.942 -1.868 6.911 1.00 . A A . 34 LYS CE 1 1
7 6224 1 1 34 LYS CG C -6.501 -3.992 5.724 1.00 . A A . 34 LYS CG 1 1
7 6225 1 1 34 LYS H H -8.782 -6.204 4.120 1.00 . A A . 34 LYS H 1 1
7 6226 1 1 34 LYS HA H -5.845 -6.017 4.022 1.00 . A A . 34 LYS HA 1 1
7 6227 1 1 34 LYS HB2 H -7.650 -5.625 6.409 1.00 . A A . 34 LYS HB2 1 1
7 6228 1 1 34 LYS HB3 H -5.911 -5.852 6.531 1.00 . A A . 34 LYS HB3 1 1
7 6229 1 1 34 LYS HD2 H -7.327 -3.336 7.568 1.00 . A A . 34 LYS HD2 1 1
7 6230 1 1 34 LYS HD3 H -5.636 -3.830 7.657 1.00 . A A . 34 LYS HD3 1 1
7 6231 1 1 34 LYS HE2 H -4.952 -1.853 6.473 1.00 . A A . 34 LYS HE2 1 1
7 6232 1 1 34 LYS HE3 H -6.633 -1.370 6.251 1.00 . A A . 34 LYS HE3 1 1
7 6233 1 1 34 LYS HG2 H -5.597 -3.824 5.156 1.00 . A A . 34 LYS HG2 1 1
7 6234 1 1 34 LYS HG3 H -7.347 -3.577 5.196 1.00 . A A . 34 LYS HG3 1 1
7 6235 1 1 34 LYS HZ1 H -6.848 -1.135 8.645 1.00 . A A . 34 LYS HZ1 1 1
7 6236 1 1 34 LYS HZ2 H -5.583 -0.164 8.061 1.00 . A A . 34 LYS HZ2 1 1
7 6237 1 1 34 LYS HZ3 H -5.242 -1.619 8.862 1.00 . A A . 34 LYS HZ3 1 1
7 6238 1 1 34 LYS N N -7.892 -5.948 3.795 1.00 . A A . 34 LYS N 1 1
7 6239 1 1 34 LYS NZ N -5.904 -1.152 8.209 1.00 . A A . 34 LYS NZ 1 1
7 6240 1 1 34 LYS O O -7.648 -8.481 4.865 1.00 . A A . 34 LYS O 1 1
7 6241 1 1 35 CYS C C -4.326 -9.318 7.103 1.00 . A A . 35 CYS C 1 1
7 6242 1 1 35 CYS CA C -5.229 -9.489 5.886 1.00 . A A . 35 CYS CA 1 1
7 6243 1 1 35 CYS CB C -4.578 -10.413 4.850 1.00 . A A . 35 CYS CB 1 1
7 6244 1 1 35 CYS H H -4.695 -7.572 5.219 1.00 . A A . 35 CYS H 1 1
7 6245 1 1 35 CYS HA H -6.178 -9.901 6.198 1.00 . A A . 35 CYS HA 1 1
7 6246 1 1 35 CYS HB2 H -5.201 -10.450 3.968 1.00 . A A . 35 CYS HB2 1 1
7 6247 1 1 35 CYS HB3 H -3.610 -10.015 4.583 1.00 . A A . 35 CYS HB3 1 1
7 6248 1 1 35 CYS HG H -5.465 -12.782 5.202 1.00 . A A . 35 CYS HG 1 1
7 6249 1 1 35 CYS N N -5.462 -8.177 5.321 1.00 . A A . 35 CYS N 1 1
7 6250 1 1 35 CYS O O -3.440 -8.460 7.096 1.00 . A A . 35 CYS O 1 1
7 6251 1 1 35 CYS SG S -4.337 -12.112 5.421 1.00 . A A . 35 CYS SG 1 1
7 6252 1 1 36 SER C C -2.312 -10.239 9.129 1.00 . A A . 36 SER C 1 1
7 6253 1 1 36 SER CA C -3.795 -9.972 9.382 1.00 . A A . 36 SER CA 1 1
7 6254 1 1 36 SER CB C -4.345 -10.940 10.427 1.00 . A A . 36 SER CB 1 1
7 6255 1 1 36 SER H H -5.281 -10.759 8.103 1.00 . A A . 36 SER H 1 1
7 6256 1 1 36 SER HA H -3.907 -8.962 9.747 1.00 . A A . 36 SER HA 1 1
7 6257 1 1 36 SER HB2 H -4.148 -11.956 10.113 1.00 . A A . 36 SER HB2 1 1
7 6258 1 1 36 SER HB3 H -3.864 -10.755 11.377 1.00 . A A . 36 SER HB3 1 1
7 6259 1 1 36 SER HG H -5.930 -9.855 10.838 1.00 . A A . 36 SER HG 1 1
7 6260 1 1 36 SER N N -4.565 -10.093 8.150 1.00 . A A . 36 SER N 1 1
7 6261 1 1 36 SER O O -1.444 -9.553 9.672 1.00 . A A . 36 SER O 1 1
7 6262 1 1 36 SER OG O -5.744 -10.769 10.577 1.00 . A A . 36 SER OG 1 1
7 6263 1 1 37 ASP C C -0.504 -11.800 6.461 1.00 . A A . 37 ASP C 1 1
7 6264 1 1 37 ASP CA C -0.665 -11.592 7.962 1.00 . A A . 37 ASP CA 1 1
7 6265 1 1 37 ASP CB C -0.276 -12.868 8.713 1.00 . A A . 37 ASP CB 1 1
7 6266 1 1 37 ASP CG C 1.098 -13.379 8.323 1.00 . A A . 37 ASP CG 1 1
7 6267 1 1 37 ASP H H -2.772 -11.694 7.839 1.00 . A A . 37 ASP H 1 1
7 6268 1 1 37 ASP HA H -0.019 -10.786 8.276 1.00 . A A . 37 ASP HA 1 1
7 6269 1 1 37 ASP HB2 H -0.278 -12.669 9.775 1.00 . A A . 37 ASP HB2 1 1
7 6270 1 1 37 ASP HB3 H -1.000 -13.640 8.496 1.00 . A A . 37 ASP HB3 1 1
7 6271 1 1 37 ASP N N -2.034 -11.216 8.279 1.00 . A A . 37 ASP N 1 1
7 6272 1 1 37 ASP O O -1.108 -12.706 5.884 1.00 . A A . 37 ASP O 1 1
7 6273 1 1 37 ASP OD1 O 2.103 -12.869 8.862 1.00 . A A . 37 ASP OD1 1 1
7 6274 1 1 37 ASP OD2 O 1.181 -14.302 7.483 1.00 . A A . 37 ASP OD2 1 1
7 6275 1 1 38 GLY C C 0.512 -9.781 3.669 1.00 . A A . 38 GLY C 1 1
7 6276 1 1 38 GLY CA C 0.541 -11.102 4.410 1.00 . A A . 38 GLY CA 1 1
7 6277 1 1 38 GLY H H 0.700 -10.210 6.320 1.00 . A A . 38 GLY H 1 1
7 6278 1 1 38 GLY HA2 H 1.511 -11.558 4.275 1.00 . A A . 38 GLY HA2 1 1
7 6279 1 1 38 GLY HA3 H -0.211 -11.755 3.990 1.00 . A A . 38 GLY HA3 1 1
7 6280 1 1 38 GLY N N 0.289 -10.950 5.827 1.00 . A A . 38 GLY N 1 1
7 6281 1 1 38 GLY O O 1.273 -8.867 3.987 1.00 . A A . 38 GLY O 1 1
7 6282 1 1 39 TRP C C -1.791 -7.784 2.008 1.00 . A A . 39 TRP C 1 1
7 6283 1 1 39 TRP CA C -0.457 -8.503 1.838 1.00 . A A . 39 TRP CA 1 1
7 6284 1 1 39 TRP CB C -0.280 -8.913 0.371 1.00 . A A . 39 TRP CB 1 1
7 6285 1 1 39 TRP CD1 C 1.608 -10.654 0.480 1.00 . A A . 39 TRP CD1 1 1
7 6286 1 1 39 TRP CD2 C 2.075 -8.862 -0.776 1.00 . A A . 39 TRP CD2 1 1
7 6287 1 1 39 TRP CE2 C 3.186 -9.727 -0.800 1.00 . A A . 39 TRP CE2 1 1
7 6288 1 1 39 TRP CE3 C 2.134 -7.667 -1.498 1.00 . A A . 39 TRP CE3 1 1
7 6289 1 1 39 TRP CG C 1.079 -9.468 0.054 1.00 . A A . 39 TRP CG 1 1
7 6290 1 1 39 TRP CH2 C 4.371 -8.256 -2.218 1.00 . A A . 39 TRP CH2 1 1
7 6291 1 1 39 TRP CZ2 C 4.342 -9.433 -1.521 1.00 . A A . 39 TRP CZ2 1 1
7 6292 1 1 39 TRP CZ3 C 3.278 -7.376 -2.212 1.00 . A A . 39 TRP CZ3 1 1
7 6293 1 1 39 TRP H H -1.027 -10.407 2.560 1.00 . A A . 39 TRP H 1 1
7 6294 1 1 39 TRP HA H 0.341 -7.832 2.115 1.00 . A A . 39 TRP HA 1 1
7 6295 1 1 39 TRP HB2 H -1.012 -9.666 0.125 1.00 . A A . 39 TRP HB2 1 1
7 6296 1 1 39 TRP HB3 H -0.440 -8.048 -0.257 1.00 . A A . 39 TRP HB3 1 1
7 6297 1 1 39 TRP HD1 H 1.096 -11.352 1.125 1.00 . A A . 39 TRP HD1 1 1
7 6298 1 1 39 TRP HE1 H 3.468 -11.584 0.147 1.00 . A A . 39 TRP HE1 1 1
7 6299 1 1 39 TRP HE3 H 1.302 -6.977 -1.502 1.00 . A A . 39 TRP HE3 1 1
7 6300 1 1 39 TRP HH2 H 5.248 -7.987 -2.791 1.00 . A A . 39 TRP HH2 1 1
7 6301 1 1 39 TRP HZ2 H 5.190 -10.100 -1.537 1.00 . A A . 39 TRP HZ2 1 1
7 6302 1 1 39 TRP HZ3 H 3.341 -6.456 -2.775 1.00 . A A . 39 TRP HZ3 1 1
7 6303 1 1 39 TRP N N -0.385 -9.676 2.698 1.00 . A A . 39 TRP N 1 1
7 6304 1 1 39 TRP NE1 N 2.877 -10.812 -0.024 1.00 . A A . 39 TRP NE1 1 1
7 6305 1 1 39 TRP O O -2.803 -8.401 2.349 1.00 . A A . 39 TRP O 1 1
7 6306 1 1 40 TRP C C -3.347 -5.232 0.392 1.00 . A A . 40 TRP C 1 1
7 6307 1 1 40 TRP CA C -2.999 -5.680 1.802 1.00 . A A . 40 TRP CA 1 1
7 6308 1 1 40 TRP CB C -2.842 -4.451 2.707 1.00 . A A . 40 TRP CB 1 1
7 6309 1 1 40 TRP CD1 C -3.122 -5.981 4.738 1.00 . A A . 40 TRP CD1 1 1
7 6310 1 1 40 TRP CD2 C -2.689 -3.848 5.253 1.00 . A A . 40 TRP CD2 1 1
7 6311 1 1 40 TRP CE2 C -2.828 -4.579 6.448 1.00 . A A . 40 TRP CE2 1 1
7 6312 1 1 40 TRP CE3 C -2.415 -2.480 5.328 1.00 . A A . 40 TRP CE3 1 1
7 6313 1 1 40 TRP CG C -2.880 -4.767 4.171 1.00 . A A . 40 TRP CG 1 1
7 6314 1 1 40 TRP CH2 C -2.433 -2.649 7.744 1.00 . A A . 40 TRP CH2 1 1
7 6315 1 1 40 TRP CZ2 C -2.700 -3.988 7.699 1.00 . A A . 40 TRP CZ2 1 1
7 6316 1 1 40 TRP CZ3 C -2.288 -1.895 6.573 1.00 . A A . 40 TRP CZ3 1 1
7 6317 1 1 40 TRP H H -0.923 -6.031 1.585 1.00 . A A . 40 TRP H 1 1
7 6318 1 1 40 TRP HA H -3.798 -6.300 2.181 1.00 . A A . 40 TRP HA 1 1
7 6319 1 1 40 TRP HB2 H -1.896 -3.976 2.498 1.00 . A A . 40 TRP HB2 1 1
7 6320 1 1 40 TRP HB3 H -3.641 -3.754 2.495 1.00 . A A . 40 TRP HB3 1 1
7 6321 1 1 40 TRP HD1 H -3.313 -6.879 4.180 1.00 . A A . 40 TRP HD1 1 1
7 6322 1 1 40 TRP HE1 H -3.232 -6.624 6.738 1.00 . A A . 40 TRP HE1 1 1
7 6323 1 1 40 TRP HE3 H -2.299 -1.883 4.436 1.00 . A A . 40 TRP HE3 1 1
7 6324 1 1 40 TRP HH2 H -2.330 -2.151 8.695 1.00 . A A . 40 TRP HH2 1 1
7 6325 1 1 40 TRP HZ2 H -2.809 -4.552 8.612 1.00 . A A . 40 TRP HZ2 1 1
7 6326 1 1 40 TRP HZ3 H -2.077 -0.839 6.652 1.00 . A A . 40 TRP HZ3 1 1
7 6327 1 1 40 TRP N N -1.779 -6.476 1.781 1.00 . A A . 40 TRP N 1 1
7 6328 1 1 40 TRP NE1 N -3.092 -5.879 6.106 1.00 . A A . 40 TRP NE1 1 1
7 6329 1 1 40 TRP O O -2.462 -4.888 -0.392 1.00 . A A . 40 TRP O 1 1
7 6330 1 1 41 ARG C C -5.630 -3.372 -1.127 1.00 . A A . 41 ARG C 1 1
7 6331 1 1 41 ARG CA C -5.083 -4.787 -1.235 1.00 . A A . 41 ARG CA 1 1
7 6332 1 1 41 ARG CB C -6.128 -5.739 -1.829 1.00 . A A . 41 ARG CB 1 1
7 6333 1 1 41 ARG CD C -7.204 -6.418 -4.016 1.00 . A A . 41 ARG CD 1 1
7 6334 1 1 41 ARG CG C -6.685 -5.265 -3.166 1.00 . A A . 41 ARG CG 1 1
7 6335 1 1 41 ARG CZ C -9.240 -7.809 -3.980 1.00 . A A . 41 ARG CZ 1 1
7 6336 1 1 41 ARG H H -5.291 -5.550 0.730 1.00 . A A . 41 ARG H 1 1
7 6337 1 1 41 ARG HA H -4.221 -4.768 -1.886 1.00 . A A . 41 ARG HA 1 1
7 6338 1 1 41 ARG HB2 H -5.675 -6.709 -1.975 1.00 . A A . 41 ARG HB2 1 1
7 6339 1 1 41 ARG HB3 H -6.951 -5.833 -1.134 1.00 . A A . 41 ARG HB3 1 1
7 6340 1 1 41 ARG HD2 H -7.618 -6.016 -4.927 1.00 . A A . 41 ARG HD2 1 1
7 6341 1 1 41 ARG HD3 H -6.374 -7.068 -4.258 1.00 . A A . 41 ARG HD3 1 1
7 6342 1 1 41 ARG HE H -8.153 -7.329 -2.367 1.00 . A A . 41 ARG HE 1 1
7 6343 1 1 41 ARG HG2 H -7.497 -4.579 -2.981 1.00 . A A . 41 ARG HG2 1 1
7 6344 1 1 41 ARG HG3 H -5.900 -4.756 -3.710 1.00 . A A . 41 ARG HG3 1 1
7 6345 1 1 41 ARG HH11 H -8.798 -7.007 -5.797 1.00 . A A . 41 ARG HH11 1 1
7 6346 1 1 41 ARG HH12 H -10.166 -8.079 -5.773 1.00 . A A . 41 ARG HH12 1 1
7 6347 1 1 41 ARG HH21 H -9.950 -8.729 -2.307 1.00 . A A . 41 ARG HH21 1 1
7 6348 1 1 41 ARG HH22 H -10.830 -9.045 -3.778 1.00 . A A . 41 ARG HH22 1 1
7 6349 1 1 41 ARG N N -4.631 -5.244 0.069 1.00 . A A . 41 ARG N 1 1
7 6350 1 1 41 ARG NE N -8.236 -7.207 -3.341 1.00 . A A . 41 ARG NE 1 1
7 6351 1 1 41 ARG NH1 N -9.418 -7.613 -5.286 1.00 . A A . 41 ARG NH1 1 1
7 6352 1 1 41 ARG NH2 N -10.076 -8.590 -3.307 1.00 . A A . 41 ARG NH2 1 1
7 6353 1 1 41 ARG O O -6.706 -3.140 -0.566 1.00 . A A . 41 ARG O 1 1
7 6354 1 1 42 GLY C C -5.246 -0.357 -2.908 1.00 . A A . 42 GLY C 1 1
7 6355 1 1 42 GLY CA C -5.244 -1.040 -1.562 1.00 . A A . 42 GLY CA 1 1
7 6356 1 1 42 GLY H H -4.053 -2.684 -2.138 1.00 . A A . 42 GLY H 1 1
7 6357 1 1 42 GLY HA2 H -6.232 -0.971 -1.131 1.00 . A A . 42 GLY HA2 1 1
7 6358 1 1 42 GLY HA3 H -4.544 -0.535 -0.913 1.00 . A A . 42 GLY HA3 1 1
7 6359 1 1 42 GLY N N -4.873 -2.430 -1.656 1.00 . A A . 42 GLY N 1 1
7 6360 1 1 42 GLY O O -4.830 -0.941 -3.910 1.00 . A A . 42 GLY O 1 1
7 6361 1 1 43 SER C C -5.015 2.957 -3.997 1.00 . A A . 43 SER C 1 1
7 6362 1 1 43 SER CA C -5.781 1.650 -4.156 1.00 . A A . 43 SER CA 1 1
7 6363 1 1 43 SER CB C -7.240 1.911 -4.541 1.00 . A A . 43 SER CB 1 1
7 6364 1 1 43 SER H H -6.069 1.271 -2.103 1.00 . A A . 43 SER H 1 1
7 6365 1 1 43 SER HA H -5.313 1.069 -4.937 1.00 . A A . 43 SER HA 1 1
7 6366 1 1 43 SER HB2 H -7.280 2.720 -5.250 1.00 . A A . 43 SER HB2 1 1
7 6367 1 1 43 SER HB3 H -7.656 1.021 -4.986 1.00 . A A . 43 SER HB3 1 1
7 6368 1 1 43 SER HG H -8.704 1.591 -3.273 1.00 . A A . 43 SER HG 1 1
7 6369 1 1 43 SER N N -5.728 0.871 -2.935 1.00 . A A . 43 SER N 1 1
7 6370 1 1 43 SER O O -5.071 3.601 -2.952 1.00 . A A . 43 SER O 1 1
7 6371 1 1 43 SER OG O -8.022 2.260 -3.408 1.00 . A A . 43 SER OG 1 1
7 6372 1 1 44 TYR C C -3.740 5.294 -6.325 1.00 . A A . 44 TYR C 1 1
7 6373 1 1 44 TYR CA C -3.499 4.550 -5.017 1.00 . A A . 44 TYR CA 1 1
7 6374 1 1 44 TYR CB C -2.012 4.212 -4.826 1.00 . A A . 44 TYR CB 1 1
7 6375 1 1 44 TYR CD1 C -1.187 6.529 -4.249 1.00 . A A . 44 TYR CD1 1 1
7 6376 1 1 44 TYR CD2 C -0.058 5.318 -5.959 1.00 . A A . 44 TYR CD2 1 1
7 6377 1 1 44 TYR CE1 C -0.332 7.594 -4.434 1.00 . A A . 44 TYR CE1 1 1
7 6378 1 1 44 TYR CE2 C 0.806 6.376 -6.149 1.00 . A A . 44 TYR CE2 1 1
7 6379 1 1 44 TYR CG C -1.068 5.377 -5.011 1.00 . A A . 44 TYR CG 1 1
7 6380 1 1 44 TYR CZ C 0.662 7.514 -5.386 1.00 . A A . 44 TYR CZ 1 1
7 6381 1 1 44 TYR H H -4.242 2.755 -5.826 1.00 . A A . 44 TYR H 1 1
7 6382 1 1 44 TYR HA H -3.841 5.160 -4.195 1.00 . A A . 44 TYR HA 1 1
7 6383 1 1 44 TYR HB2 H -1.863 3.831 -3.828 1.00 . A A . 44 TYR HB2 1 1
7 6384 1 1 44 TYR HB3 H -1.738 3.449 -5.540 1.00 . A A . 44 TYR HB3 1 1
7 6385 1 1 44 TYR HD1 H -1.967 6.588 -3.506 1.00 . A A . 44 TYR HD1 1 1
7 6386 1 1 44 TYR HD2 H 0.053 4.421 -6.548 1.00 . A A . 44 TYR HD2 1 1
7 6387 1 1 44 TYR HE1 H -0.441 8.481 -3.830 1.00 . A A . 44 TYR HE1 1 1
7 6388 1 1 44 TYR HE2 H 1.584 6.313 -6.896 1.00 . A A . 44 TYR HE2 1 1
7 6389 1 1 44 TYR HH H 1.672 8.696 -6.524 1.00 . A A . 44 TYR HH 1 1
7 6390 1 1 44 TYR N N -4.275 3.327 -5.025 1.00 . A A . 44 TYR N 1 1
7 6391 1 1 44 TYR O O -4.027 4.668 -7.344 1.00 . A A . 44 TYR O 1 1
7 6392 1 1 44 TYR OH O 1.512 8.579 -5.580 1.00 . A A . 44 TYR OH 1 1
7 6393 1 1 45 ASN C C -2.849 7.048 -8.551 1.00 . A A . 45 ASN C 1 1
7 6394 1 1 45 ASN CA C -3.893 7.410 -7.505 1.00 . A A . 45 ASN CA 1 1
7 6395 1 1 45 ASN CB C -3.825 8.913 -7.215 1.00 . A A . 45 ASN CB 1 1
7 6396 1 1 45 ASN CG C -4.112 9.744 -8.455 1.00 . A A . 45 ASN CG 1 1
7 6397 1 1 45 ASN H H -3.507 7.077 -5.445 1.00 . A A . 45 ASN H 1 1
7 6398 1 1 45 ASN HA H -4.872 7.169 -7.893 1.00 . A A . 45 ASN HA 1 1
7 6399 1 1 45 ASN HB2 H -4.554 9.163 -6.457 1.00 . A A . 45 ASN HB2 1 1
7 6400 1 1 45 ASN HB3 H -2.838 9.162 -6.857 1.00 . A A . 45 ASN HB3 1 1
7 6401 1 1 45 ASN HD21 H -2.857 11.162 -7.845 1.00 . A A . 45 ASN HD21 1 1
7 6402 1 1 45 ASN HD22 H -3.645 11.444 -9.362 1.00 . A A . 45 ASN HD22 1 1
7 6403 1 1 45 ASN N N -3.690 6.620 -6.293 1.00 . A A . 45 ASN N 1 1
7 6404 1 1 45 ASN ND2 N -3.477 10.898 -8.563 1.00 . A A . 45 ASN ND2 1 1
7 6405 1 1 45 ASN O O -1.691 7.449 -8.453 1.00 . A A . 45 ASN O 1 1
7 6406 1 1 45 ASN OD1 O -4.897 9.348 -9.317 1.00 . A A . 45 ASN OD1 1 1
7 6407 1 1 46 GLY C C -2.191 4.339 -10.649 1.00 . A A . 46 GLY C 1 1
7 6408 1 1 46 GLY CA C -2.356 5.848 -10.579 1.00 . A A . 46 GLY CA 1 1
7 6409 1 1 46 GLY H H -4.191 5.958 -9.543 1.00 . A A . 46 GLY H 1 1
7 6410 1 1 46 GLY HA2 H -2.737 6.200 -11.525 1.00 . A A . 46 GLY HA2 1 1
7 6411 1 1 46 GLY HA3 H -1.390 6.296 -10.402 1.00 . A A . 46 GLY HA3 1 1
7 6412 1 1 46 GLY N N -3.261 6.262 -9.532 1.00 . A A . 46 GLY N 1 1
7 6413 1 1 46 GLY O O -2.109 3.775 -11.740 1.00 . A A . 46 GLY O 1 1
7 6414 1 1 47 GLN C C -2.743 1.585 -8.327 1.00 . A A . 47 GLN C 1 1
7 6415 1 1 47 GLN CA C -1.911 2.240 -9.428 1.00 . A A . 47 GLN CA 1 1
7 6416 1 1 47 GLN CB C -0.422 1.963 -9.196 1.00 . A A . 47 GLN CB 1 1
7 6417 1 1 47 GLN CD C 0.256 1.259 -11.535 1.00 . A A . 47 GLN CD 1 1
7 6418 1 1 47 GLN CG C 0.447 2.259 -10.407 1.00 . A A . 47 GLN CG 1 1
7 6419 1 1 47 GLN H H -2.322 4.171 -8.651 1.00 . A A . 47 GLN H 1 1
7 6420 1 1 47 GLN HA H -2.196 1.822 -10.380 1.00 . A A . 47 GLN HA 1 1
7 6421 1 1 47 GLN HB2 H -0.079 2.574 -8.376 1.00 . A A . 47 GLN HB2 1 1
7 6422 1 1 47 GLN HB3 H -0.298 0.922 -8.935 1.00 . A A . 47 GLN HB3 1 1
7 6423 1 1 47 GLN HE21 H 2.120 1.559 -12.149 1.00 . A A . 47 GLN HE21 1 1
7 6424 1 1 47 GLN HE22 H 1.199 0.416 -13.058 1.00 . A A . 47 GLN HE22 1 1
7 6425 1 1 47 GLN HG2 H 0.192 3.239 -10.778 1.00 . A A . 47 GLN HG2 1 1
7 6426 1 1 47 GLN HG3 H 1.483 2.247 -10.103 1.00 . A A . 47 GLN HG3 1 1
7 6427 1 1 47 GLN N N -2.158 3.681 -9.488 1.00 . A A . 47 GLN N 1 1
7 6428 1 1 47 GLN NE2 N 1.295 1.058 -12.327 1.00 . A A . 47 GLN NE2 1 1
7 6429 1 1 47 GLN O O -3.056 2.208 -7.317 1.00 . A A . 47 GLN O 1 1
7 6430 1 1 47 GLN OE1 O -0.819 0.683 -11.703 1.00 . A A . 47 GLN OE1 1 1
7 6431 1 1 48 VAL C C -3.352 -1.807 -7.398 1.00 . A A . 48 VAL C 1 1
7 6432 1 1 48 VAL CA C -3.906 -0.393 -7.559 1.00 . A A . 48 VAL CA 1 1
7 6433 1 1 48 VAL CB C -5.384 -0.455 -8.013 1.00 . A A . 48 VAL CB 1 1
7 6434 1 1 48 VAL CG1 C -5.599 -1.551 -9.048 1.00 . A A . 48 VAL CG1 1 1
7 6435 1 1 48 VAL CG2 C -6.314 -0.628 -6.825 1.00 . A A . 48 VAL CG2 1 1
7 6436 1 1 48 VAL H H -2.810 -0.129 -9.339 1.00 . A A . 48 VAL H 1 1
7 6437 1 1 48 VAL HA H -3.855 0.125 -6.612 1.00 . A A . 48 VAL HA 1 1
7 6438 1 1 48 VAL HB H -5.623 0.489 -8.485 1.00 . A A . 48 VAL HB 1 1
7 6439 1 1 48 VAL HG11 H -6.653 -1.645 -9.258 1.00 . A A . 48 VAL HG11 1 1
7 6440 1 1 48 VAL HG12 H -5.218 -2.490 -8.663 1.00 . A A . 48 VAL HG12 1 1
7 6441 1 1 48 VAL HG13 H -5.072 -1.295 -9.954 1.00 . A A . 48 VAL HG13 1 1
7 6442 1 1 48 VAL HG21 H -7.319 -0.804 -7.177 1.00 . A A . 48 VAL HG21 1 1
7 6443 1 1 48 VAL HG22 H -6.294 0.272 -6.221 1.00 . A A . 48 VAL HG22 1 1
7 6444 1 1 48 VAL HG23 H -5.987 -1.469 -6.232 1.00 . A A . 48 VAL HG23 1 1
7 6445 1 1 48 VAL N N -3.102 0.331 -8.525 1.00 . A A . 48 VAL N 1 1
7 6446 1 1 48 VAL O O -2.684 -2.314 -8.297 1.00 . A A . 48 VAL O 1 1
7 6447 1 1 49 GLY C C -2.709 -4.123 -4.692 1.00 . A A . 49 GLY C 1 1
7 6448 1 1 49 GLY CA C -3.182 -3.811 -6.094 1.00 . A A . 49 GLY CA 1 1
7 6449 1 1 49 GLY H H -4.038 -1.962 -5.517 1.00 . A A . 49 GLY H 1 1
7 6450 1 1 49 GLY HA2 H -4.019 -4.453 -6.329 1.00 . A A . 49 GLY HA2 1 1
7 6451 1 1 49 GLY HA3 H -2.382 -4.016 -6.789 1.00 . A A . 49 GLY HA3 1 1
7 6452 1 1 49 GLY N N -3.596 -2.436 -6.257 1.00 . A A . 49 GLY N 1 1
7 6453 1 1 49 GLY O O -3.176 -3.519 -3.723 1.00 . A A . 49 GLY O 1 1
7 6454 1 1 50 TRP C C -0.032 -4.811 -2.865 1.00 . A A . 50 TRP C 1 1
7 6455 1 1 50 TRP CA C -1.303 -5.533 -3.290 1.00 . A A . 50 TRP CA 1 1
7 6456 1 1 50 TRP CB C -1.035 -7.040 -3.336 1.00 . A A . 50 TRP CB 1 1
7 6457 1 1 50 TRP CD1 C -2.554 -8.256 -4.994 1.00 . A A . 50 TRP CD1 1 1
7 6458 1 1 50 TRP CD2 C -3.240 -8.382 -2.869 1.00 . A A . 50 TRP CD2 1 1
7 6459 1 1 50 TRP CE2 C -4.154 -9.081 -3.677 1.00 . A A . 50 TRP CE2 1 1
7 6460 1 1 50 TRP CE3 C -3.463 -8.329 -1.489 1.00 . A A . 50 TRP CE3 1 1
7 6461 1 1 50 TRP CG C -2.225 -7.858 -3.733 1.00 . A A . 50 TRP CG 1 1
7 6462 1 1 50 TRP CH2 C -5.468 -9.651 -1.802 1.00 . A A . 50 TRP CH2 1 1
7 6463 1 1 50 TRP CZ2 C -5.275 -9.718 -3.154 1.00 . A A . 50 TRP CZ2 1 1
7 6464 1 1 50 TRP CZ3 C -4.575 -8.963 -0.972 1.00 . A A . 50 TRP CZ3 1 1
7 6465 1 1 50 TRP H H -1.390 -5.444 -5.405 1.00 . A A . 50 TRP H 1 1
7 6466 1 1 50 TRP HA H -2.073 -5.337 -2.561 1.00 . A A . 50 TRP HA 1 1
7 6467 1 1 50 TRP HB2 H -0.249 -7.236 -4.048 1.00 . A A . 50 TRP HB2 1 1
7 6468 1 1 50 TRP HB3 H -0.716 -7.369 -2.358 1.00 . A A . 50 TRP HB3 1 1
7 6469 1 1 50 TRP HD1 H -1.976 -8.018 -5.877 1.00 . A A . 50 TRP HD1 1 1
7 6470 1 1 50 TRP HE1 H -4.156 -9.384 -5.757 1.00 . A A . 50 TRP HE1 1 1
7 6471 1 1 50 TRP HE3 H -2.783 -7.806 -0.832 1.00 . A A . 50 TRP HE3 1 1
7 6472 1 1 50 TRP HH2 H -6.325 -10.130 -1.354 1.00 . A A . 50 TRP HH2 1 1
7 6473 1 1 50 TRP HZ2 H -5.975 -10.250 -3.780 1.00 . A A . 50 TRP HZ2 1 1
7 6474 1 1 50 TRP HZ3 H -4.764 -8.933 0.091 1.00 . A A . 50 TRP HZ3 1 1
7 6475 1 1 50 TRP N N -1.777 -5.059 -4.585 1.00 . A A . 50 TRP N 1 1
7 6476 1 1 50 TRP NE1 N -3.715 -8.988 -4.970 1.00 . A A . 50 TRP NE1 1 1
7 6477 1 1 50 TRP O O 0.817 -4.479 -3.697 1.00 . A A . 50 TRP O 1 1
7 6478 1 1 51 PHE C C 1.562 -4.578 0.384 1.00 . A A . 51 PHE C 1 1
7 6479 1 1 51 PHE CA C 1.286 -3.981 -0.999 1.00 . A A . 51 PHE CA 1 1
7 6480 1 1 51 PHE CB C 1.142 -2.452 -0.919 1.00 . A A . 51 PHE CB 1 1
7 6481 1 1 51 PHE CD1 C 0.381 -1.818 1.386 1.00 . A A . 51 PHE CD1 1 1
7 6482 1 1 51 PHE CD2 C -1.188 -1.651 -0.400 1.00 . A A . 51 PHE CD2 1 1
7 6483 1 1 51 PHE CE1 C -0.574 -1.369 2.273 1.00 . A A . 51 PHE CE1 1 1
7 6484 1 1 51 PHE CE2 C -2.149 -1.201 0.485 1.00 . A A . 51 PHE CE2 1 1
7 6485 1 1 51 PHE CG C 0.089 -1.966 0.041 1.00 . A A . 51 PHE CG 1 1
7 6486 1 1 51 PHE CZ C -1.842 -1.063 1.824 1.00 . A A . 51 PHE CZ 1 1
7 6487 1 1 51 PHE H H -0.660 -4.807 -0.969 1.00 . A A . 51 PHE H 1 1
7 6488 1 1 51 PHE HA H 2.113 -4.223 -1.651 1.00 . A A . 51 PHE HA 1 1
7 6489 1 1 51 PHE HB2 H 2.085 -2.031 -0.608 1.00 . A A . 51 PHE HB2 1 1
7 6490 1 1 51 PHE HB3 H 0.896 -2.071 -1.901 1.00 . A A . 51 PHE HB3 1 1
7 6491 1 1 51 PHE HD1 H 1.371 -2.061 1.742 1.00 . A A . 51 PHE HD1 1 1
7 6492 1 1 51 PHE HD2 H -1.428 -1.752 -1.445 1.00 . A A . 51 PHE HD2 1 1
7 6493 1 1 51 PHE HE1 H -0.325 -1.251 3.321 1.00 . A A . 51 PHE HE1 1 1
7 6494 1 1 51 PHE HE2 H -3.141 -0.964 0.130 1.00 . A A . 51 PHE HE2 1 1
7 6495 1 1 51 PHE HZ H -2.590 -0.712 2.519 1.00 . A A . 51 PHE HZ 1 1
7 6496 1 1 51 PHE N N 0.088 -4.578 -1.567 1.00 . A A . 51 PHE N 1 1
7 6497 1 1 51 PHE O O 0.637 -5.028 1.067 1.00 . A A . 51 PHE O 1 1
7 6498 1 1 52 PRO C C 2.810 -4.211 3.252 1.00 . A A . 52 PRO C 1 1
7 6499 1 1 52 PRO CA C 3.227 -5.144 2.117 1.00 . A A . 52 PRO CA 1 1
7 6500 1 1 52 PRO CB C 4.760 -5.246 2.039 1.00 . A A . 52 PRO CB 1 1
7 6501 1 1 52 PRO CD C 4.012 -4.197 0.026 1.00 . A A . 52 PRO CD 1 1
7 6502 1 1 52 PRO CG C 5.103 -5.053 0.598 1.00 . A A . 52 PRO CG 1 1
7 6503 1 1 52 PRO HA H 2.808 -6.125 2.289 1.00 . A A . 52 PRO HA 1 1
7 6504 1 1 52 PRO HB2 H 5.201 -4.477 2.653 1.00 . A A . 52 PRO HB2 1 1
7 6505 1 1 52 PRO HB3 H 5.077 -6.217 2.391 1.00 . A A . 52 PRO HB3 1 1
7 6506 1 1 52 PRO HD2 H 4.227 -3.150 0.185 1.00 . A A . 52 PRO HD2 1 1
7 6507 1 1 52 PRO HD3 H 3.878 -4.404 -1.025 1.00 . A A . 52 PRO HD3 1 1
7 6508 1 1 52 PRO HG2 H 6.056 -4.555 0.511 1.00 . A A . 52 PRO HG2 1 1
7 6509 1 1 52 PRO HG3 H 5.130 -6.009 0.096 1.00 . A A . 52 PRO HG3 1 1
7 6510 1 1 52 PRO N N 2.840 -4.623 0.801 1.00 . A A . 52 PRO N 1 1
7 6511 1 1 52 PRO O O 3.038 -3.000 3.192 1.00 . A A . 52 PRO O 1 1
7 6512 1 1 53 SER C C 2.779 -3.315 6.216 1.00 . A A . 53 SER C 1 1
7 6513 1 1 53 SER CA C 1.683 -4.027 5.415 1.00 . A A . 53 SER CA 1 1
7 6514 1 1 53 SER CB C 0.889 -4.967 6.319 1.00 . A A . 53 SER CB 1 1
7 6515 1 1 53 SER H H 2.139 -5.768 4.310 1.00 . A A . 53 SER H 1 1
7 6516 1 1 53 SER HA H 1.013 -3.283 5.016 1.00 . A A . 53 SER HA 1 1
7 6517 1 1 53 SER HB2 H 0.758 -4.508 7.289 1.00 . A A . 53 SER HB2 1 1
7 6518 1 1 53 SER HB3 H -0.078 -5.160 5.876 1.00 . A A . 53 SER HB3 1 1
7 6519 1 1 53 SER HG H 1.178 -6.690 7.219 1.00 . A A . 53 SER HG 1 1
7 6520 1 1 53 SER N N 2.221 -4.790 4.292 1.00 . A A . 53 SER N 1 1
7 6521 1 1 53 SER O O 2.510 -2.350 6.930 1.00 . A A . 53 SER O 1 1
7 6522 1 1 53 SER OG O 1.571 -6.202 6.484 1.00 . A A . 53 SER OG 1 1
7 6523 1 1 54 ASN C C 5.592 -1.875 6.222 1.00 . A A . 54 ASN C 1 1
7 6524 1 1 54 ASN CA C 5.133 -3.198 6.832 1.00 . A A . 54 ASN CA 1 1
7 6525 1 1 54 ASN CB C 6.321 -4.168 6.892 1.00 . A A . 54 ASN CB 1 1
7 6526 1 1 54 ASN CG C 6.091 -5.344 7.827 1.00 . A A . 54 ASN CG 1 1
7 6527 1 1 54 ASN H H 4.180 -4.534 5.485 1.00 . A A . 54 ASN H 1 1
7 6528 1 1 54 ASN HA H 4.790 -3.009 7.838 1.00 . A A . 54 ASN HA 1 1
7 6529 1 1 54 ASN HB2 H 6.507 -4.555 5.903 1.00 . A A . 54 ASN HB2 1 1
7 6530 1 1 54 ASN HB3 H 7.195 -3.631 7.231 1.00 . A A . 54 ASN HB3 1 1
7 6531 1 1 54 ASN HD21 H 8.023 -5.385 8.279 1.00 . A A . 54 ASN HD21 1 1
7 6532 1 1 54 ASN HD22 H 7.041 -6.565 9.074 1.00 . A A . 54 ASN HD22 1 1
7 6533 1 1 54 ASN N N 4.016 -3.780 6.085 1.00 . A A . 54 ASN N 1 1
7 6534 1 1 54 ASN ND2 N 7.159 -5.812 8.453 1.00 . A A . 54 ASN ND2 1 1
7 6535 1 1 54 ASN O O 6.433 -1.181 6.794 1.00 . A A . 54 ASN O 1 1
7 6536 1 1 54 ASN OD1 O 4.970 -5.827 7.986 1.00 . A A . 54 ASN OD1 1 1
7 6537 1 1 55 TYR C C 4.418 0.760 4.330 1.00 . A A . 55 TYR C 1 1
7 6538 1 1 55 TYR CA C 5.490 -0.324 4.365 1.00 . A A . 55 TYR CA 1 1
7 6539 1 1 55 TYR CB C 5.945 -0.692 2.948 1.00 . A A . 55 TYR CB 1 1
7 6540 1 1 55 TYR CD1 C 8.459 -0.883 2.899 1.00 . A A . 55 TYR CD1 1 1
7 6541 1 1 55 TYR CD2 C 7.183 -2.893 2.988 1.00 . A A . 55 TYR CD2 1 1
7 6542 1 1 55 TYR CE1 C 9.627 -1.621 2.914 1.00 . A A . 55 TYR CE1 1 1
7 6543 1 1 55 TYR CE2 C 8.346 -3.638 2.999 1.00 . A A . 55 TYR CE2 1 1
7 6544 1 1 55 TYR CG C 7.219 -1.506 2.938 1.00 . A A . 55 TYR CG 1 1
7 6545 1 1 55 TYR CZ C 9.565 -2.997 2.962 1.00 . A A . 55 TYR CZ 1 1
7 6546 1 1 55 TYR H H 4.308 -2.054 4.698 1.00 . A A . 55 TYR H 1 1
7 6547 1 1 55 TYR HA H 6.342 0.064 4.904 1.00 . A A . 55 TYR HA 1 1
7 6548 1 1 55 TYR HB2 H 5.174 -1.271 2.463 1.00 . A A . 55 TYR HB2 1 1
7 6549 1 1 55 TYR HB3 H 6.122 0.213 2.383 1.00 . A A . 55 TYR HB3 1 1
7 6550 1 1 55 TYR HD1 H 8.506 0.195 2.860 1.00 . A A . 55 TYR HD1 1 1
7 6551 1 1 55 TYR HD2 H 6.226 -3.392 3.017 1.00 . A A . 55 TYR HD2 1 1
7 6552 1 1 55 TYR HE1 H 10.582 -1.120 2.885 1.00 . A A . 55 TYR HE1 1 1
7 6553 1 1 55 TYR HE2 H 8.297 -4.717 3.035 1.00 . A A . 55 TYR HE2 1 1
7 6554 1 1 55 TYR HH H 10.613 -4.525 2.448 1.00 . A A . 55 TYR HH 1 1
7 6555 1 1 55 TYR N N 5.038 -1.514 5.073 1.00 . A A . 55 TYR N 1 1
7 6556 1 1 55 TYR O O 4.494 1.691 3.525 1.00 . A A . 55 TYR O 1 1
7 6557 1 1 55 TYR OH O 10.726 -3.735 2.987 1.00 . A A . 55 TYR OH 1 1
7 6558 1 1 56 VAL C C 2.247 2.184 6.761 1.00 . A A . 56 VAL C 1 1
7 6559 1 1 56 VAL CA C 2.416 1.698 5.327 1.00 . A A . 56 VAL CA 1 1
7 6560 1 1 56 VAL CB C 1.049 1.245 4.778 1.00 . A A . 56 VAL CB 1 1
7 6561 1 1 56 VAL CG1 C 1.074 1.226 3.258 1.00 . A A . 56 VAL CG1 1 1
7 6562 1 1 56 VAL CG2 C 0.667 -0.117 5.336 1.00 . A A . 56 VAL CG2 1 1
7 6563 1 1 56 VAL H H 3.402 -0.112 5.825 1.00 . A A . 56 VAL H 1 1
7 6564 1 1 56 VAL HA H 2.741 2.530 4.724 1.00 . A A . 56 VAL HA 1 1
7 6565 1 1 56 VAL HB H 0.303 1.960 5.094 1.00 . A A . 56 VAL HB 1 1
7 6566 1 1 56 VAL HG11 H 1.830 0.533 2.917 1.00 . A A . 56 VAL HG11 1 1
7 6567 1 1 56 VAL HG12 H 1.303 2.215 2.891 1.00 . A A . 56 VAL HG12 1 1
7 6568 1 1 56 VAL HG13 H 0.108 0.917 2.885 1.00 . A A . 56 VAL HG13 1 1
7 6569 1 1 56 VAL HG21 H -0.305 -0.400 4.962 1.00 . A A . 56 VAL HG21 1 1
7 6570 1 1 56 VAL HG22 H 0.638 -0.066 6.414 1.00 . A A . 56 VAL HG22 1 1
7 6571 1 1 56 VAL HG23 H 1.399 -0.849 5.030 1.00 . A A . 56 VAL HG23 1 1
7 6572 1 1 56 VAL N N 3.438 0.664 5.222 1.00 . A A . 56 VAL N 1 1
7 6573 1 1 56 VAL O O 2.474 1.447 7.718 1.00 . A A . 56 VAL O 1 1
7 6574 1 1 57 THR C C 0.218 4.728 8.088 1.00 . A A . 57 THR C 1 1
7 6575 1 1 57 THR CA C 1.592 4.071 8.152 1.00 . A A . 57 THR CA 1 1
7 6576 1 1 57 THR CB C 2.670 5.121 8.510 1.00 . A A . 57 THR CB 1 1
7 6577 1 1 57 THR CG2 C 2.188 6.090 9.582 1.00 . A A . 57 THR CG2 1 1
7 6578 1 1 57 THR H H 1.816 3.993 6.064 1.00 . A A . 57 THR H 1 1
7 6579 1 1 57 THR HA H 1.585 3.306 8.914 1.00 . A A . 57 THR HA 1 1
7 6580 1 1 57 THR HB H 2.894 5.686 7.617 1.00 . A A . 57 THR HB 1 1
7 6581 1 1 57 THR HG1 H 3.625 3.683 9.458 1.00 . A A . 57 THR HG1 1 1
7 6582 1 1 57 THR HG21 H 1.806 5.537 10.428 1.00 . A A . 57 THR HG21 1 1
7 6583 1 1 57 THR HG22 H 1.403 6.712 9.170 1.00 . A A . 57 THR HG22 1 1
7 6584 1 1 57 THR HG23 H 3.010 6.715 9.899 1.00 . A A . 57 THR HG23 1 1
7 6585 1 1 57 THR N N 1.886 3.445 6.880 1.00 . A A . 57 THR N 1 1
7 6586 1 1 57 THR O O 0.050 5.783 7.483 1.00 . A A . 57 THR O 1 1
7 6587 1 1 57 THR OG1 O 3.864 4.464 8.949 1.00 . A A . 57 THR OG1 1 1
7 6588 1 1 58 GLU C C -2.270 5.743 9.638 1.00 . A A . 58 GLU C 1 1
7 6589 1 1 58 GLU CA C -2.127 4.591 8.651 1.00 . A A . 58 GLU CA 1 1
7 6590 1 1 58 GLU CB C -3.104 3.463 8.972 1.00 . A A . 58 GLU CB 1 1
7 6591 1 1 58 GLU CD C -3.903 1.169 8.290 1.00 . A A . 58 GLU CD 1 1
7 6592 1 1 58 GLU CG C -2.853 2.237 8.121 1.00 . A A . 58 GLU CG 1 1
7 6593 1 1 58 GLU H H -0.580 3.238 9.142 1.00 . A A . 58 GLU H 1 1
7 6594 1 1 58 GLU HA H -2.321 4.950 7.652 1.00 . A A . 58 GLU HA 1 1
7 6595 1 1 58 GLU HB2 H -2.999 3.189 10.012 1.00 . A A . 58 GLU HB2 1 1
7 6596 1 1 58 GLU HB3 H -4.112 3.804 8.794 1.00 . A A . 58 GLU HB3 1 1
7 6597 1 1 58 GLU HG2 H -2.832 2.540 7.086 1.00 . A A . 58 GLU HG2 1 1
7 6598 1 1 58 GLU HG3 H -1.894 1.825 8.392 1.00 . A A . 58 GLU HG3 1 1
7 6599 1 1 58 GLU N N -0.768 4.081 8.679 1.00 . A A . 58 GLU N 1 1
7 6600 1 1 58 GLU O O -2.312 6.911 9.254 1.00 . A A . 58 GLU O 1 1
7 6601 1 1 58 GLU OE1 O -3.852 0.427 9.294 1.00 . A A . 58 GLU OE1 1 1
7 6602 1 1 58 GLU OE2 O -4.781 1.053 7.412 1.00 . A A . 58 GLU OE2 1 1
7 6603 1 1 59 GLU C C -1.845 5.656 13.261 1.00 . A A . 59 GLU C 1 1
7 6604 1 1 59 GLU CA C -2.289 6.363 11.992 1.00 . A A . 59 GLU CA 1 1
7 6605 1 1 59 GLU CB C -3.650 7.041 12.186 1.00 . A A . 59 GLU CB 1 1
7 6606 1 1 59 GLU CD C -2.495 9.059 13.185 1.00 . A A . 59 GLU CD 1 1
7 6607 1 1 59 GLU CG C -3.654 8.085 13.292 1.00 . A A . 59 GLU CG 1 1
7 6608 1 1 59 GLU H H -2.379 4.443 11.138 1.00 . A A . 59 GLU H 1 1
7 6609 1 1 59 GLU HA H -1.552 7.111 11.738 1.00 . A A . 59 GLU HA 1 1
7 6610 1 1 59 GLU HB2 H -3.936 7.524 11.262 1.00 . A A . 59 GLU HB2 1 1
7 6611 1 1 59 GLU HB3 H -4.384 6.287 12.430 1.00 . A A . 59 GLU HB3 1 1
7 6612 1 1 59 GLU HG2 H -4.577 8.642 13.241 1.00 . A A . 59 GLU HG2 1 1
7 6613 1 1 59 GLU HG3 H -3.591 7.578 14.243 1.00 . A A . 59 GLU HG3 1 1
7 6614 1 1 59 GLU N N -2.320 5.394 10.912 1.00 . A A . 59 GLU N 1 1
7 6615 1 1 59 GLU O O -2.645 5.030 13.956 1.00 . A A . 59 GLU O 1 1
7 6616 1 1 59 GLU OE1 O -2.570 10.002 12.376 1.00 . A A . 59 GLU OE1 1 1
7 6617 1 1 59 GLU OE2 O -1.501 8.890 13.923 1.00 . A A . 59 GLU OE2 1 1
7 6618 1 1 60 GLY C C 0.815 3.785 14.015 1.00 . A A . 60 GLY C 1 1
7 6619 1 1 60 GLY CA C 0.030 4.943 14.588 1.00 . A A . 60 GLY CA 1 1
7 6620 1 1 60 GLY H H 0.012 6.332 13.000 1.00 . A A . 60 GLY H 1 1
7 6621 1 1 60 GLY HA2 H 0.690 5.567 15.173 1.00 . A A . 60 GLY HA2 1 1
7 6622 1 1 60 GLY HA3 H -0.753 4.558 15.220 1.00 . A A . 60 GLY HA3 1 1
7 6623 1 1 60 GLY N N -0.555 5.733 13.531 1.00 . A A . 60 GLY N 1 1
7 6624 1 1 60 GLY O O 0.339 3.094 13.111 1.00 . A A . 60 GLY O 1 1
7 6625 1 1 61 ASP C C 3.835 2.082 15.106 1.00 . A A . 61 ASP C 1 1
7 6626 1 1 61 ASP CA C 2.903 2.556 14.004 1.00 . A A . 61 ASP CA 1 1
7 6627 1 1 61 ASP CB C 3.701 3.103 12.815 1.00 . A A . 61 ASP CB 1 1
7 6628 1 1 61 ASP CG C 4.723 2.119 12.281 1.00 . A A . 61 ASP CG 1 1
7 6629 1 1 61 ASP H H 2.311 4.128 15.287 1.00 . A A . 61 ASP H 1 1
7 6630 1 1 61 ASP HA H 2.296 1.723 13.673 1.00 . A A . 61 ASP HA 1 1
7 6631 1 1 61 ASP HB2 H 3.016 3.347 12.017 1.00 . A A . 61 ASP HB2 1 1
7 6632 1 1 61 ASP HB3 H 4.218 3.999 13.123 1.00 . A A . 61 ASP HB3 1 1
7 6633 1 1 61 ASP N N 2.013 3.581 14.522 1.00 . A A . 61 ASP N 1 1
7 6634 1 1 61 ASP O O 3.668 0.938 15.573 1.00 . A A . 61 ASP O 1 1
7 6635 1 1 61 ASP OD1 O 4.322 1.116 11.658 1.00 . A A . 61 ASP OD1 1 1
7 6636 1 1 61 ASP OD2 O 5.936 2.364 12.450 1.00 . A A . 61 ASP OD2 1 1
8 6637 1 1 1 GLY C C -16.930 -3.954 4.834 1.00 . A A . 1 GLY C 1 1
8 6638 1 1 1 GLY CA C -18.058 -4.232 5.803 1.00 . A A . 1 GLY CA 1 1
8 6639 1 1 1 GLY H1 H -19.518 -3.101 4.834 1.00 . A A . 1 GLY H1 1 1
8 6640 1 1 1 GLY HA2 H -17.651 -4.305 6.801 1.00 . A A . 1 GLY HA2 1 1
8 6641 1 1 1 GLY HA3 H -18.518 -5.173 5.543 1.00 . A A . 1 GLY HA3 1 1
8 6642 1 1 1 GLY N N -19.095 -3.170 5.784 1.00 . A A . 1 GLY N 1 1
8 6643 1 1 1 GLY O O -16.689 -4.731 3.910 1.00 . A A . 1 GLY O 1 1
8 6644 1 1 2 SER C C -14.302 -1.395 4.947 1.00 . A A . 2 SER C 1 1
8 6645 1 1 2 SER CA C -15.096 -2.476 4.228 1.00 . A A . 2 SER CA 1 1
8 6646 1 1 2 SER CB C -15.533 -1.984 2.845 1.00 . A A . 2 SER CB 1 1
8 6647 1 1 2 SER H H -16.529 -2.228 5.755 1.00 . A A . 2 SER H 1 1
8 6648 1 1 2 SER HA H -14.478 -3.353 4.117 1.00 . A A . 2 SER HA 1 1
8 6649 1 1 2 SER HB2 H -16.263 -2.666 2.435 1.00 . A A . 2 SER HB2 1 1
8 6650 1 1 2 SER HB3 H -15.971 -1.001 2.939 1.00 . A A . 2 SER HB3 1 1
8 6651 1 1 2 SER HG H -14.210 -0.978 1.792 1.00 . A A . 2 SER HG 1 1
8 6652 1 1 2 SER N N -16.249 -2.837 5.035 1.00 . A A . 2 SER N 1 1
8 6653 1 1 2 SER O O -14.880 -0.553 5.639 1.00 . A A . 2 SER O 1 1
8 6654 1 1 2 SER OG O -14.429 -1.907 1.958 1.00 . A A . 2 SER OG 1 1
8 6655 1 1 3 LEU C C -12.073 0.853 4.741 1.00 . A A . 3 LEU C 1 1
8 6656 1 1 3 LEU CA C -12.121 -0.477 5.482 1.00 . A A . 3 LEU CA 1 1
8 6657 1 1 3 LEU CB C -10.697 -1.032 5.649 1.00 . A A . 3 LEU CB 1 1
8 6658 1 1 3 LEU CD1 C -11.117 -1.720 8.035 1.00 . A A . 3 LEU CD1 1 1
8 6659 1 1 3 LEU CD2 C -11.139 -3.451 6.229 1.00 . A A . 3 LEU CD2 1 1
8 6660 1 1 3 LEU CG C -10.522 -2.141 6.699 1.00 . A A . 3 LEU CG 1 1
8 6661 1 1 3 LEU H H -12.584 -2.107 4.209 1.00 . A A . 3 LEU H 1 1
8 6662 1 1 3 LEU HA H -12.541 -0.304 6.464 1.00 . A A . 3 LEU HA 1 1
8 6663 1 1 3 LEU HB2 H -10.378 -1.423 4.694 1.00 . A A . 3 LEU HB2 1 1
8 6664 1 1 3 LEU HB3 H -10.048 -0.213 5.916 1.00 . A A . 3 LEU HB3 1 1
8 6665 1 1 3 LEU HD11 H -10.977 -2.510 8.757 1.00 . A A . 3 LEU HD11 1 1
8 6666 1 1 3 LEU HD12 H -12.172 -1.528 7.912 1.00 . A A . 3 LEU HD12 1 1
8 6667 1 1 3 LEU HD13 H -10.625 -0.823 8.381 1.00 . A A . 3 LEU HD13 1 1
8 6668 1 1 3 LEU HD21 H -10.631 -3.791 5.338 1.00 . A A . 3 LEU HD21 1 1
8 6669 1 1 3 LEU HD22 H -12.185 -3.296 6.011 1.00 . A A . 3 LEU HD22 1 1
8 6670 1 1 3 LEU HD23 H -11.040 -4.194 7.006 1.00 . A A . 3 LEU HD23 1 1
8 6671 1 1 3 LEU HG H -9.465 -2.310 6.851 1.00 . A A . 3 LEU HG 1 1
8 6672 1 1 3 LEU N N -12.985 -1.428 4.797 1.00 . A A . 3 LEU N 1 1
8 6673 1 1 3 LEU O O -12.489 1.880 5.278 1.00 . A A . 3 LEU O 1 1
8 6674 1 1 4 ASN C C -10.538 3.061 3.437 1.00 . A A . 4 ASN C 1 1
8 6675 1 1 4 ASN CA C -11.394 2.040 2.698 1.00 . A A . 4 ASN CA 1 1
8 6676 1 1 4 ASN CB C -12.755 2.661 2.350 1.00 . A A . 4 ASN CB 1 1
8 6677 1 1 4 ASN CG C -13.593 1.798 1.423 1.00 . A A . 4 ASN CG 1 1
8 6678 1 1 4 ASN H H -11.277 -0.034 3.135 1.00 . A A . 4 ASN H 1 1
8 6679 1 1 4 ASN HA H -10.888 1.764 1.786 1.00 . A A . 4 ASN HA 1 1
8 6680 1 1 4 ASN HB2 H -13.312 2.818 3.262 1.00 . A A . 4 ASN HB2 1 1
8 6681 1 1 4 ASN HB3 H -12.590 3.613 1.869 1.00 . A A . 4 ASN HB3 1 1
8 6682 1 1 4 ASN HD21 H -14.492 3.414 0.702 1.00 . A A . 4 ASN HD21 1 1
8 6683 1 1 4 ASN HD22 H -15.009 1.906 0.030 1.00 . A A . 4 ASN HD22 1 1
8 6684 1 1 4 ASN N N -11.557 0.826 3.510 1.00 . A A . 4 ASN N 1 1
8 6685 1 1 4 ASN ND2 N -14.449 2.438 0.640 1.00 . A A . 4 ASN ND2 1 1
8 6686 1 1 4 ASN O O -10.696 4.271 3.264 1.00 . A A . 4 ASN O 1 1
8 6687 1 1 4 ASN OD1 O -13.483 0.575 1.413 1.00 . A A . 4 ASN OD1 1 1
8 6688 1 1 5 MET C C -7.581 3.902 4.451 1.00 . A A . 5 MET C 1 1
8 6689 1 1 5 MET CA C -8.829 3.373 5.136 1.00 . A A . 5 MET CA 1 1
8 6690 1 1 5 MET CB C -8.437 2.548 6.355 1.00 . A A . 5 MET CB 1 1
8 6691 1 1 5 MET CE C -7.816 2.743 9.530 1.00 . A A . 5 MET CE 1 1
8 6692 1 1 5 MET CG C -9.543 2.424 7.390 1.00 . A A . 5 MET CG 1 1
8 6693 1 1 5 MET H H -9.446 1.594 4.225 1.00 . A A . 5 MET H 1 1
8 6694 1 1 5 MET HA H -9.434 4.205 5.457 1.00 . A A . 5 MET HA 1 1
8 6695 1 1 5 MET HB2 H -8.173 1.553 6.025 1.00 . A A . 5 MET HB2 1 1
8 6696 1 1 5 MET HB3 H -7.582 2.996 6.813 1.00 . A A . 5 MET HB3 1 1
8 6697 1 1 5 MET HE1 H -7.382 2.351 10.437 1.00 . A A . 5 MET HE1 1 1
8 6698 1 1 5 MET HE2 H -8.309 3.679 9.740 1.00 . A A . 5 MET HE2 1 1
8 6699 1 1 5 MET HE3 H -7.039 2.902 8.797 1.00 . A A . 5 MET HE3 1 1
8 6700 1 1 5 MET HG2 H -9.876 3.414 7.660 1.00 . A A . 5 MET HG2 1 1
8 6701 1 1 5 MET HG3 H -10.365 1.877 6.953 1.00 . A A . 5 MET HG3 1 1
8 6702 1 1 5 MET N N -9.618 2.557 4.244 1.00 . A A . 5 MET N 1 1
8 6703 1 1 5 MET O O -6.766 3.134 3.948 1.00 . A A . 5 MET O 1 1
8 6704 1 1 5 MET SD S -9.008 1.567 8.887 1.00 . A A . 5 MET SD 1 1
8 6705 1 1 6 PRO C C -4.994 5.607 4.739 1.00 . A A . 6 PRO C 1 1
8 6706 1 1 6 PRO CA C -6.221 5.864 3.871 1.00 . A A . 6 PRO CA 1 1
8 6707 1 1 6 PRO CB C -6.571 7.361 3.859 1.00 . A A . 6 PRO CB 1 1
8 6708 1 1 6 PRO CD C -8.369 6.219 4.935 1.00 . A A . 6 PRO CD 1 1
8 6709 1 1 6 PRO CG C -8.040 7.431 4.117 1.00 . A A . 6 PRO CG 1 1
8 6710 1 1 6 PRO HA H -6.027 5.528 2.864 1.00 . A A . 6 PRO HA 1 1
8 6711 1 1 6 PRO HB2 H -6.012 7.868 4.630 1.00 . A A . 6 PRO HB2 1 1
8 6712 1 1 6 PRO HB3 H -6.325 7.780 2.894 1.00 . A A . 6 PRO HB3 1 1
8 6713 1 1 6 PRO HD2 H -8.206 6.414 5.986 1.00 . A A . 6 PRO HD2 1 1
8 6714 1 1 6 PRO HD3 H -9.386 5.903 4.756 1.00 . A A . 6 PRO HD3 1 1
8 6715 1 1 6 PRO HG2 H -8.276 8.330 4.667 1.00 . A A . 6 PRO HG2 1 1
8 6716 1 1 6 PRO HG3 H -8.577 7.410 3.182 1.00 . A A . 6 PRO HG3 1 1
8 6717 1 1 6 PRO N N -7.415 5.228 4.427 1.00 . A A . 6 PRO N 1 1
8 6718 1 1 6 PRO O O -5.061 5.711 5.964 1.00 . A A . 6 PRO O 1 1
8 6719 1 1 7 ALA C C -1.482 5.671 4.183 1.00 . A A . 7 ALA C 1 1
8 6720 1 1 7 ALA CA C -2.657 4.957 4.823 1.00 . A A . 7 ALA CA 1 1
8 6721 1 1 7 ALA CB C -2.411 3.457 4.854 1.00 . A A . 7 ALA CB 1 1
8 6722 1 1 7 ALA H H -3.876 5.244 3.122 1.00 . A A . 7 ALA H 1 1
8 6723 1 1 7 ALA HA H -2.769 5.303 5.842 1.00 . A A . 7 ALA HA 1 1
8 6724 1 1 7 ALA HB1 H -3.211 2.972 5.392 1.00 . A A . 7 ALA HB1 1 1
8 6725 1 1 7 ALA HB2 H -1.471 3.254 5.349 1.00 . A A . 7 ALA HB2 1 1
8 6726 1 1 7 ALA HB3 H -2.374 3.077 3.843 1.00 . A A . 7 ALA HB3 1 1
8 6727 1 1 7 ALA N N -3.881 5.268 4.105 1.00 . A A . 7 ALA N 1 1
8 6728 1 1 7 ALA O O -1.373 5.728 2.959 1.00 . A A . 7 ALA O 1 1
8 6729 1 1 8 TYR C C 1.732 6.045 4.351 1.00 . A A . 8 TYR C 1 1
8 6730 1 1 8 TYR CA C 0.527 6.964 4.533 1.00 . A A . 8 TYR CA 1 1
8 6731 1 1 8 TYR CB C 0.847 8.090 5.519 1.00 . A A . 8 TYR CB 1 1
8 6732 1 1 8 TYR CD1 C -1.160 9.448 4.787 1.00 . A A . 8 TYR CD1 1 1
8 6733 1 1 8 TYR CD2 C -0.660 9.343 7.114 1.00 . A A . 8 TYR CD2 1 1
8 6734 1 1 8 TYR CE1 C -2.252 10.251 5.054 1.00 . A A . 8 TYR CE1 1 1
8 6735 1 1 8 TYR CE2 C -1.751 10.145 7.388 1.00 . A A . 8 TYR CE2 1 1
8 6736 1 1 8 TYR CG C -0.344 8.980 5.812 1.00 . A A . 8 TYR CG 1 1
8 6737 1 1 8 TYR CZ C -2.542 10.597 6.354 1.00 . A A . 8 TYR CZ 1 1
8 6738 1 1 8 TYR H H -0.727 6.074 5.980 1.00 . A A . 8 TYR H 1 1
8 6739 1 1 8 TYR HA H 0.262 7.396 3.577 1.00 . A A . 8 TYR HA 1 1
8 6740 1 1 8 TYR HB2 H 1.178 7.658 6.456 1.00 . A A . 8 TYR HB2 1 1
8 6741 1 1 8 TYR HB3 H 1.633 8.708 5.111 1.00 . A A . 8 TYR HB3 1 1
8 6742 1 1 8 TYR HD1 H -0.935 9.169 3.766 1.00 . A A . 8 TYR HD1 1 1
8 6743 1 1 8 TYR HD2 H -0.040 8.986 7.923 1.00 . A A . 8 TYR HD2 1 1
8 6744 1 1 8 TYR HE1 H -2.870 10.606 4.244 1.00 . A A . 8 TYR HE1 1 1
8 6745 1 1 8 TYR HE2 H -1.979 10.416 8.407 1.00 . A A . 8 TYR HE2 1 1
8 6746 1 1 8 TYR HH H -4.409 11.053 6.144 1.00 . A A . 8 TYR HH 1 1
8 6747 1 1 8 TYR N N -0.611 6.206 5.010 1.00 . A A . 8 TYR N 1 1
8 6748 1 1 8 TYR O O 2.024 5.220 5.214 1.00 . A A . 8 TYR O 1 1
8 6749 1 1 8 TYR OH O -3.634 11.395 6.621 1.00 . A A . 8 TYR OH 1 1
8 6750 1 1 9 VAL C C 4.785 5.685 3.687 1.00 . A A . 9 VAL C 1 1
8 6751 1 1 9 VAL CA C 3.534 5.309 2.898 1.00 . A A . 9 VAL CA 1 1
8 6752 1 1 9 VAL CB C 3.861 5.340 1.392 1.00 . A A . 9 VAL CB 1 1
8 6753 1 1 9 VAL CG1 C 5.070 4.476 1.092 1.00 . A A . 9 VAL CG1 1 1
8 6754 1 1 9 VAL CG2 C 2.672 4.881 0.564 1.00 . A A . 9 VAL CG2 1 1
8 6755 1 1 9 VAL H H 2.167 6.900 2.600 1.00 . A A . 9 VAL H 1 1
8 6756 1 1 9 VAL HA H 3.249 4.301 3.160 1.00 . A A . 9 VAL HA 1 1
8 6757 1 1 9 VAL HB H 4.097 6.357 1.114 1.00 . A A . 9 VAL HB 1 1
8 6758 1 1 9 VAL HG11 H 5.261 4.484 0.030 1.00 . A A . 9 VAL HG11 1 1
8 6759 1 1 9 VAL HG12 H 4.880 3.465 1.419 1.00 . A A . 9 VAL HG12 1 1
8 6760 1 1 9 VAL HG13 H 5.929 4.870 1.615 1.00 . A A . 9 VAL HG13 1 1
8 6761 1 1 9 VAL HG21 H 2.450 3.851 0.798 1.00 . A A . 9 VAL HG21 1 1
8 6762 1 1 9 VAL HG22 H 2.914 4.967 -0.489 1.00 . A A . 9 VAL HG22 1 1
8 6763 1 1 9 VAL HG23 H 1.816 5.498 0.787 1.00 . A A . 9 VAL HG23 1 1
8 6764 1 1 9 VAL N N 2.415 6.184 3.225 1.00 . A A . 9 VAL N 1 1
8 6765 1 1 9 VAL O O 5.143 6.860 3.789 1.00 . A A . 9 VAL O 1 1
8 6766 1 1 10 LYS C C 7.887 4.971 4.139 1.00 . A A . 10 LYS C 1 1
8 6767 1 1 10 LYS CA C 6.652 4.859 5.028 1.00 . A A . 10 LYS CA 1 1
8 6768 1 1 10 LYS CB C 6.854 3.692 5.999 1.00 . A A . 10 LYS CB 1 1
8 6769 1 1 10 LYS CD C 6.098 2.427 8.008 1.00 . A A . 10 LYS CD 1 1
8 6770 1 1 10 LYS CE C 4.983 2.213 9.009 1.00 . A A . 10 LYS CE 1 1
8 6771 1 1 10 LYS CG C 5.727 3.491 6.989 1.00 . A A . 10 LYS CG 1 1
8 6772 1 1 10 LYS H H 5.103 3.754 4.088 1.00 . A A . 10 LYS H 1 1
8 6773 1 1 10 LYS HA H 6.542 5.773 5.590 1.00 . A A . 10 LYS HA 1 1
8 6774 1 1 10 LYS HB2 H 6.963 2.782 5.429 1.00 . A A . 10 LYS HB2 1 1
8 6775 1 1 10 LYS HB3 H 7.760 3.861 6.559 1.00 . A A . 10 LYS HB3 1 1
8 6776 1 1 10 LYS HD2 H 6.286 1.496 7.492 1.00 . A A . 10 LYS HD2 1 1
8 6777 1 1 10 LYS HD3 H 6.990 2.739 8.533 1.00 . A A . 10 LYS HD3 1 1
8 6778 1 1 10 LYS HE2 H 4.775 3.153 9.497 1.00 . A A . 10 LYS HE2 1 1
8 6779 1 1 10 LYS HE3 H 4.105 1.883 8.477 1.00 . A A . 10 LYS HE3 1 1
8 6780 1 1 10 LYS HG2 H 5.537 4.422 7.503 1.00 . A A . 10 LYS HG2 1 1
8 6781 1 1 10 LYS HG3 H 4.840 3.177 6.458 1.00 . A A . 10 LYS HG3 1 1
8 6782 1 1 10 LYS HZ1 H 4.519 1.038 10.672 1.00 . A A . 10 LYS HZ1 1 1
8 6783 1 1 10 LYS HZ2 H 6.138 1.544 10.615 1.00 . A A . 10 LYS HZ2 1 1
8 6784 1 1 10 LYS HZ3 H 5.599 0.306 9.591 1.00 . A A . 10 LYS HZ3 1 1
8 6785 1 1 10 LYS N N 5.443 4.668 4.233 1.00 . A A . 10 LYS N 1 1
8 6786 1 1 10 LYS NZ N 5.335 1.203 10.041 1.00 . A A . 10 LYS NZ 1 1
8 6787 1 1 10 LYS O O 8.694 5.884 4.302 1.00 . A A . 10 LYS O 1 1
8 6788 1 1 11 PHE C C 8.854 3.624 0.926 1.00 . A A . 11 PHE C 1 1
8 6789 1 1 11 PHE CA C 9.227 3.964 2.365 1.00 . A A . 11 PHE CA 1 1
8 6790 1 1 11 PHE CB C 10.214 2.920 2.898 1.00 . A A . 11 PHE CB 1 1
8 6791 1 1 11 PHE CD1 C 11.689 4.179 4.488 1.00 . A A . 11 PHE CD1 1 1
8 6792 1 1 11 PHE CD2 C 10.223 2.519 5.378 1.00 . A A . 11 PHE CD2 1 1
8 6793 1 1 11 PHE CE1 C 12.155 4.452 5.760 1.00 . A A . 11 PHE CE1 1 1
8 6794 1 1 11 PHE CE2 C 10.685 2.788 6.650 1.00 . A A . 11 PHE CE2 1 1
8 6795 1 1 11 PHE CG C 10.719 3.212 4.283 1.00 . A A . 11 PHE CG 1 1
8 6796 1 1 11 PHE CZ C 11.652 3.755 6.842 1.00 . A A . 11 PHE CZ 1 1
8 6797 1 1 11 PHE H H 7.325 3.368 3.079 1.00 . A A . 11 PHE H 1 1
8 6798 1 1 11 PHE HA H 9.700 4.936 2.384 1.00 . A A . 11 PHE HA 1 1
8 6799 1 1 11 PHE HB2 H 9.728 1.956 2.919 1.00 . A A . 11 PHE HB2 1 1
8 6800 1 1 11 PHE HB3 H 11.067 2.873 2.236 1.00 . A A . 11 PHE HB3 1 1
8 6801 1 1 11 PHE HD1 H 12.080 4.726 3.643 1.00 . A A . 11 PHE HD1 1 1
8 6802 1 1 11 PHE HD2 H 9.469 1.762 5.231 1.00 . A A . 11 PHE HD2 1 1
8 6803 1 1 11 PHE HE1 H 12.913 5.208 5.908 1.00 . A A . 11 PHE HE1 1 1
8 6804 1 1 11 PHE HE2 H 10.291 2.244 7.495 1.00 . A A . 11 PHE HE2 1 1
8 6805 1 1 11 PHE HZ H 12.013 3.966 7.836 1.00 . A A . 11 PHE HZ 1 1
8 6806 1 1 11 PHE N N 8.038 4.027 3.210 1.00 . A A . 11 PHE N 1 1
8 6807 1 1 11 PHE O O 7.767 3.111 0.662 1.00 . A A . 11 PHE O 1 1
8 6808 1 1 12 ASN C C 9.555 2.204 -1.778 1.00 . A A . 12 ASN C 1 1
8 6809 1 1 12 ASN CA C 9.524 3.684 -1.420 1.00 . A A . 12 ASN CA 1 1
8 6810 1 1 12 ASN CB C 10.557 4.440 -2.262 1.00 . A A . 12 ASN CB 1 1
8 6811 1 1 12 ASN CG C 10.382 5.944 -2.199 1.00 . A A . 12 ASN CG 1 1
8 6812 1 1 12 ASN H H 10.640 4.241 0.289 1.00 . A A . 12 ASN H 1 1
8 6813 1 1 12 ASN HA H 8.542 4.073 -1.643 1.00 . A A . 12 ASN HA 1 1
8 6814 1 1 12 ASN HB2 H 11.546 4.198 -1.902 1.00 . A A . 12 ASN HB2 1 1
8 6815 1 1 12 ASN HB3 H 10.468 4.129 -3.292 1.00 . A A . 12 ASN HB3 1 1
8 6816 1 1 12 ASN HD21 H 11.209 6.145 -3.990 1.00 . A A . 12 ASN HD21 1 1
8 6817 1 1 12 ASN HD22 H 10.721 7.617 -3.217 1.00 . A A . 12 ASN HD22 1 1
8 6818 1 1 12 ASN N N 9.770 3.894 0.005 1.00 . A A . 12 ASN N 1 1
8 6819 1 1 12 ASN ND2 N 10.810 6.635 -3.243 1.00 . A A . 12 ASN ND2 1 1
8 6820 1 1 12 ASN O O 10.560 1.523 -1.573 1.00 . A A . 12 ASN O 1 1
8 6821 1 1 12 ASN OD1 O 9.875 6.485 -1.220 1.00 . A A . 12 ASN OD1 1 1
8 6822 1 1 13 TYR C C 8.114 0.252 -4.240 1.00 . A A . 13 TYR C 1 1
8 6823 1 1 13 TYR CA C 8.344 0.332 -2.739 1.00 . A A . 13 TYR CA 1 1
8 6824 1 1 13 TYR CB C 7.198 -0.357 -1.995 1.00 . A A . 13 TYR CB 1 1
8 6825 1 1 13 TYR CD1 C 7.898 -2.783 -1.948 1.00 . A A . 13 TYR CD1 1 1
8 6826 1 1 13 TYR CD2 C 5.929 -2.209 -3.166 1.00 . A A . 13 TYR CD2 1 1
8 6827 1 1 13 TYR CE1 C 7.726 -4.109 -2.288 1.00 . A A . 13 TYR CE1 1 1
8 6828 1 1 13 TYR CE2 C 5.752 -3.536 -3.512 1.00 . A A . 13 TYR CE2 1 1
8 6829 1 1 13 TYR CG C 7.006 -1.810 -2.379 1.00 . A A . 13 TYR CG 1 1
8 6830 1 1 13 TYR CZ C 6.652 -4.483 -3.070 1.00 . A A . 13 TYR CZ 1 1
8 6831 1 1 13 TYR H H 7.691 2.323 -2.476 1.00 . A A . 13 TYR H 1 1
8 6832 1 1 13 TYR HA H 9.273 -0.165 -2.499 1.00 . A A . 13 TYR HA 1 1
8 6833 1 1 13 TYR HB2 H 7.391 -0.316 -0.935 1.00 . A A . 13 TYR HB2 1 1
8 6834 1 1 13 TYR HB3 H 6.278 0.166 -2.208 1.00 . A A . 13 TYR HB3 1 1
8 6835 1 1 13 TYR HD1 H 8.738 -2.488 -1.337 1.00 . A A . 13 TYR HD1 1 1
8 6836 1 1 13 TYR HD2 H 5.225 -1.465 -3.511 1.00 . A A . 13 TYR HD2 1 1
8 6837 1 1 13 TYR HE1 H 8.431 -4.850 -1.941 1.00 . A A . 13 TYR HE1 1 1
8 6838 1 1 13 TYR HE2 H 4.909 -3.827 -4.122 1.00 . A A . 13 TYR HE2 1 1
8 6839 1 1 13 TYR HH H 6.207 -5.875 -4.334 1.00 . A A . 13 TYR HH 1 1
8 6840 1 1 13 TYR N N 8.454 1.720 -2.327 1.00 . A A . 13 TYR N 1 1
8 6841 1 1 13 TYR O O 7.157 0.823 -4.761 1.00 . A A . 13 TYR O 1 1
8 6842 1 1 13 TYR OH O 6.477 -5.808 -3.402 1.00 . A A . 13 TYR OH 1 1
8 6843 1 1 14 MET C C 8.127 -1.858 -6.733 1.00 . A A . 14 MET C 1 1
8 6844 1 1 14 MET CA C 8.891 -0.592 -6.371 1.00 . A A . 14 MET CA 1 1
8 6845 1 1 14 MET CB C 10.284 -0.606 -7.006 1.00 . A A . 14 MET CB 1 1
8 6846 1 1 14 MET CE C 12.724 -2.015 -8.460 1.00 . A A . 14 MET CE 1 1
8 6847 1 1 14 MET CG C 10.265 -0.726 -8.524 1.00 . A A . 14 MET CG 1 1
8 6848 1 1 14 MET H H 9.730 -0.895 -4.456 1.00 . A A . 14 MET H 1 1
8 6849 1 1 14 MET HA H 8.342 0.260 -6.746 1.00 . A A . 14 MET HA 1 1
8 6850 1 1 14 MET HB2 H 10.796 0.308 -6.744 1.00 . A A . 14 MET HB2 1 1
8 6851 1 1 14 MET HB3 H 10.839 -1.443 -6.609 1.00 . A A . 14 MET HB3 1 1
8 6852 1 1 14 MET HE1 H 13.754 -2.065 -8.782 1.00 . A A . 14 MET HE1 1 1
8 6853 1 1 14 MET HE2 H 12.217 -2.928 -8.734 1.00 . A A . 14 MET HE2 1 1
8 6854 1 1 14 MET HE3 H 12.688 -1.890 -7.388 1.00 . A A . 14 MET HE3 1 1
8 6855 1 1 14 MET HG2 H 9.828 -1.676 -8.792 1.00 . A A . 14 MET HG2 1 1
8 6856 1 1 14 MET HG3 H 9.663 0.073 -8.928 1.00 . A A . 14 MET HG3 1 1
8 6857 1 1 14 MET N N 8.995 -0.452 -4.930 1.00 . A A . 14 MET N 1 1
8 6858 1 1 14 MET O O 8.510 -2.965 -6.352 1.00 . A A . 14 MET O 1 1
8 6859 1 1 14 MET SD S 11.914 -0.625 -9.250 1.00 . A A . 14 MET SD 1 1
8 6860 1 1 15 ALA C C 6.606 -3.250 -9.286 1.00 . A A . 15 ALA C 1 1
8 6861 1 1 15 ALA CA C 6.207 -2.797 -7.885 1.00 . A A . 15 ALA CA 1 1
8 6862 1 1 15 ALA CB C 4.743 -2.393 -7.852 1.00 . A A . 15 ALA CB 1 1
8 6863 1 1 15 ALA H H 6.777 -0.774 -7.719 1.00 . A A . 15 ALA H 1 1
8 6864 1 1 15 ALA HA H 6.353 -3.613 -7.191 1.00 . A A . 15 ALA HA 1 1
8 6865 1 1 15 ALA HB1 H 4.614 -1.473 -8.403 1.00 . A A . 15 ALA HB1 1 1
8 6866 1 1 15 ALA HB2 H 4.433 -2.241 -6.827 1.00 . A A . 15 ALA HB2 1 1
8 6867 1 1 15 ALA HB3 H 4.142 -3.169 -8.301 1.00 . A A . 15 ALA HB3 1 1
8 6868 1 1 15 ALA N N 7.034 -1.681 -7.458 1.00 . A A . 15 ALA N 1 1
8 6869 1 1 15 ALA O O 7.163 -2.470 -10.064 1.00 . A A . 15 ALA O 1 1
8 6870 1 1 16 GLU C C 5.411 -5.752 -11.496 1.00 . A A . 16 GLU C 1 1
8 6871 1 1 16 GLU CA C 6.635 -5.050 -10.917 1.00 . A A . 16 GLU CA 1 1
8 6872 1 1 16 GLU CB C 7.805 -6.037 -10.834 1.00 . A A . 16 GLU CB 1 1
8 6873 1 1 16 GLU CD C 9.266 -7.700 -12.058 1.00 . A A . 16 GLU CD 1 1
8 6874 1 1 16 GLU CG C 8.196 -6.636 -12.177 1.00 . A A . 16 GLU CG 1 1
8 6875 1 1 16 GLU H H 5.936 -5.100 -8.922 1.00 . A A . 16 GLU H 1 1
8 6876 1 1 16 GLU HA H 6.908 -4.228 -11.562 1.00 . A A . 16 GLU HA 1 1
8 6877 1 1 16 GLU HB2 H 8.665 -5.524 -10.428 1.00 . A A . 16 GLU HB2 1 1
8 6878 1 1 16 GLU HB3 H 7.531 -6.842 -10.170 1.00 . A A . 16 GLU HB3 1 1
8 6879 1 1 16 GLU HG2 H 7.320 -7.081 -12.625 1.00 . A A . 16 GLU HG2 1 1
8 6880 1 1 16 GLU HG3 H 8.563 -5.846 -12.814 1.00 . A A . 16 GLU HG3 1 1
8 6881 1 1 16 GLU N N 6.337 -4.510 -9.600 1.00 . A A . 16 GLU N 1 1
8 6882 1 1 16 GLU O O 5.052 -5.551 -12.659 1.00 . A A . 16 GLU O 1 1
8 6883 1 1 16 GLU OE1 O 10.451 -7.341 -11.899 1.00 . A A . 16 GLU OE1 1 1
8 6884 1 1 16 GLU OE2 O 8.931 -8.900 -12.128 1.00 . A A . 16 GLU OE2 1 1
8 6885 1 1 17 ARG C C 2.403 -6.506 -11.341 1.00 . A A . 17 ARG C 1 1
8 6886 1 1 17 ARG CA C 3.633 -7.365 -11.101 1.00 . A A . 17 ARG CA 1 1
8 6887 1 1 17 ARG CB C 3.319 -8.449 -10.072 1.00 . A A . 17 ARG CB 1 1
8 6888 1 1 17 ARG CD C 4.292 -10.297 -11.447 1.00 . A A . 17 ARG CD 1 1
8 6889 1 1 17 ARG CG C 4.304 -9.603 -10.098 1.00 . A A . 17 ARG CG 1 1
8 6890 1 1 17 ARG CZ C 4.658 -12.728 -11.520 1.00 . A A . 17 ARG CZ 1 1
8 6891 1 1 17 ARG H H 5.083 -6.644 -9.737 1.00 . A A . 17 ARG H 1 1
8 6892 1 1 17 ARG HA H 3.901 -7.846 -12.028 1.00 . A A . 17 ARG HA 1 1
8 6893 1 1 17 ARG HB2 H 3.333 -8.010 -9.084 1.00 . A A . 17 ARG HB2 1 1
8 6894 1 1 17 ARG HB3 H 2.332 -8.841 -10.269 1.00 . A A . 17 ARG HB3 1 1
8 6895 1 1 17 ARG HD2 H 3.276 -10.584 -11.681 1.00 . A A . 17 ARG HD2 1 1
8 6896 1 1 17 ARG HD3 H 4.650 -9.607 -12.198 1.00 . A A . 17 ARG HD3 1 1
8 6897 1 1 17 ARG HE H 6.115 -11.351 -11.430 1.00 . A A . 17 ARG HE 1 1
8 6898 1 1 17 ARG HG2 H 5.296 -9.225 -9.905 1.00 . A A . 17 ARG HG2 1 1
8 6899 1 1 17 ARG HG3 H 4.031 -10.315 -9.334 1.00 . A A . 17 ARG HG3 1 1
8 6900 1 1 17 ARG HH11 H 2.714 -12.165 -11.509 1.00 . A A . 17 ARG HH11 1 1
8 6901 1 1 17 ARG HH12 H 2.982 -13.878 -11.556 1.00 . A A . 17 ARG HH12 1 1
8 6902 1 1 17 ARG HH21 H 6.486 -13.606 -11.539 1.00 . A A . 17 ARG HH21 1 1
8 6903 1 1 17 ARG HH22 H 5.131 -14.700 -11.624 1.00 . A A . 17 ARG HH22 1 1
8 6904 1 1 17 ARG N N 4.774 -6.571 -10.672 1.00 . A A . 17 ARG N 1 1
8 6905 1 1 17 ARG NE N 5.134 -11.488 -11.461 1.00 . A A . 17 ARG NE 1 1
8 6906 1 1 17 ARG NH1 N 3.346 -12.938 -11.539 1.00 . A A . 17 ARG NH1 1 1
8 6907 1 1 17 ARG NH2 N 5.491 -13.758 -11.561 1.00 . A A . 17 ARG NH2 1 1
8 6908 1 1 17 ARG O O 2.297 -5.388 -10.839 1.00 . A A . 17 ARG O 1 1
8 6909 1 1 18 GLU C C -0.660 -6.182 -11.255 1.00 . A A . 18 GLU C 1 1
8 6910 1 1 18 GLU CA C 0.240 -6.386 -12.473 1.00 . A A . 18 GLU CA 1 1
8 6911 1 1 18 GLU CB C -0.472 -7.230 -13.531 1.00 . A A . 18 GLU CB 1 1
8 6912 1 1 18 GLU CD C -2.445 -7.579 -15.035 1.00 . A A . 18 GLU CD 1 1
8 6913 1 1 18 GLU CG C -1.757 -6.635 -14.075 1.00 . A A . 18 GLU CG 1 1
8 6914 1 1 18 GLU H H 1.618 -7.978 -12.426 1.00 . A A . 18 GLU H 1 1
8 6915 1 1 18 GLU HA H 0.493 -5.426 -12.895 1.00 . A A . 18 GLU HA 1 1
8 6916 1 1 18 GLU HB2 H 0.202 -7.378 -14.362 1.00 . A A . 18 GLU HB2 1 1
8 6917 1 1 18 GLU HB3 H -0.705 -8.192 -13.099 1.00 . A A . 18 GLU HB3 1 1
8 6918 1 1 18 GLU HG2 H -2.425 -6.428 -13.252 1.00 . A A . 18 GLU HG2 1 1
8 6919 1 1 18 GLU HG3 H -1.528 -5.718 -14.596 1.00 . A A . 18 GLU HG3 1 1
8 6920 1 1 18 GLU N N 1.472 -7.064 -12.099 1.00 . A A . 18 GLU N 1 1
8 6921 1 1 18 GLU O O -1.497 -5.282 -11.227 1.00 . A A . 18 GLU O 1 1
8 6922 1 1 18 GLU OE1 O -3.232 -8.430 -14.570 1.00 . A A . 18 GLU OE1 1 1
8 6923 1 1 18 GLU OE2 O -2.172 -7.505 -16.250 1.00 . A A . 18 GLU OE2 1 1
8 6924 1 1 19 ASP C C -0.456 -6.330 -7.900 1.00 . A A . 19 ASP C 1 1
8 6925 1 1 19 ASP CA C -1.269 -6.950 -9.030 1.00 . A A . 19 ASP CA 1 1
8 6926 1 1 19 ASP CB C -1.783 -8.335 -8.613 1.00 . A A . 19 ASP CB 1 1
8 6927 1 1 19 ASP CG C -0.669 -9.325 -8.319 1.00 . A A . 19 ASP CG 1 1
8 6928 1 1 19 ASP H H 0.200 -7.733 -10.333 1.00 . A A . 19 ASP H 1 1
8 6929 1 1 19 ASP HA H -2.115 -6.311 -9.232 1.00 . A A . 19 ASP HA 1 1
8 6930 1 1 19 ASP HB2 H -2.385 -8.233 -7.723 1.00 . A A . 19 ASP HB2 1 1
8 6931 1 1 19 ASP HB3 H -2.394 -8.737 -9.408 1.00 . A A . 19 ASP HB3 1 1
8 6932 1 1 19 ASP N N -0.480 -7.033 -10.251 1.00 . A A . 19 ASP N 1 1
8 6933 1 1 19 ASP O O -0.871 -6.345 -6.746 1.00 . A A . 19 ASP O 1 1
8 6934 1 1 19 ASP OD1 O -0.054 -9.836 -9.283 1.00 . A A . 19 ASP OD1 1 1
8 6935 1 1 19 ASP OD2 O -0.422 -9.620 -7.133 1.00 . A A . 19 ASP OD2 1 1
8 6936 1 1 20 GLU C C 1.224 -3.588 -7.272 1.00 . A A . 20 GLU C 1 1
8 6937 1 1 20 GLU CA C 1.520 -5.079 -7.258 1.00 . A A . 20 GLU CA 1 1
8 6938 1 1 20 GLU CB C 3.006 -5.294 -7.511 1.00 . A A . 20 GLU CB 1 1
8 6939 1 1 20 GLU CD C 5.068 -6.634 -7.023 1.00 . A A . 20 GLU CD 1 1
8 6940 1 1 20 GLU CG C 3.559 -6.569 -6.914 1.00 . A A . 20 GLU CG 1 1
8 6941 1 1 20 GLU H H 0.995 -5.816 -9.171 1.00 . A A . 20 GLU H 1 1
8 6942 1 1 20 GLU HA H 1.271 -5.475 -6.286 1.00 . A A . 20 GLU HA 1 1
8 6943 1 1 20 GLU HB2 H 3.175 -5.319 -8.577 1.00 . A A . 20 GLU HB2 1 1
8 6944 1 1 20 GLU HB3 H 3.550 -4.462 -7.091 1.00 . A A . 20 GLU HB3 1 1
8 6945 1 1 20 GLU HG2 H 3.285 -6.614 -5.870 1.00 . A A . 20 GLU HG2 1 1
8 6946 1 1 20 GLU HG3 H 3.131 -7.410 -7.435 1.00 . A A . 20 GLU HG3 1 1
8 6947 1 1 20 GLU N N 0.700 -5.775 -8.239 1.00 . A A . 20 GLU N 1 1
8 6948 1 1 20 GLU O O 0.838 -3.030 -8.299 1.00 . A A . 20 GLU O 1 1
8 6949 1 1 20 GLU OE1 O 5.578 -6.880 -8.136 1.00 . A A . 20 GLU OE1 1 1
8 6950 1 1 20 GLU OE2 O 5.753 -6.418 -6.001 1.00 . A A . 20 GLU OE2 1 1
8 6951 1 1 21 LEU C C 2.402 -0.810 -5.477 1.00 . A A . 21 LEU C 1 1
8 6952 1 1 21 LEU CA C 1.155 -1.530 -6.001 1.00 . A A . 21 LEU CA 1 1
8 6953 1 1 21 LEU CB C -0.047 -1.345 -5.063 1.00 . A A . 21 LEU CB 1 1
8 6954 1 1 21 LEU CD1 C -0.108 0.896 -3.950 1.00 . A A . 21 LEU CD1 1 1
8 6955 1 1 21 LEU CD2 C -0.555 0.737 -6.388 1.00 . A A . 21 LEU CD2 1 1
8 6956 1 1 21 LEU CG C -0.706 0.041 -5.044 1.00 . A A . 21 LEU CG 1 1
8 6957 1 1 21 LEU H H 1.751 -3.448 -5.356 1.00 . A A . 21 LEU H 1 1
8 6958 1 1 21 LEU HA H 0.905 -1.145 -6.978 1.00 . A A . 21 LEU HA 1 1
8 6959 1 1 21 LEU HB2 H -0.800 -2.068 -5.338 1.00 . A A . 21 LEU HB2 1 1
8 6960 1 1 21 LEU HB3 H 0.285 -1.569 -4.060 1.00 . A A . 21 LEU HB3 1 1
8 6961 1 1 21 LEU HD11 H 0.946 1.038 -4.142 1.00 . A A . 21 LEU HD11 1 1
8 6962 1 1 21 LEU HD12 H -0.236 0.404 -2.996 1.00 . A A . 21 LEU HD12 1 1
8 6963 1 1 21 LEU HD13 H -0.603 1.853 -3.930 1.00 . A A . 21 LEU HD13 1 1
8 6964 1 1 21 LEU HD21 H 0.481 1.018 -6.525 1.00 . A A . 21 LEU HD21 1 1
8 6965 1 1 21 LEU HD22 H -1.171 1.624 -6.409 1.00 . A A . 21 LEU HD22 1 1
8 6966 1 1 21 LEU HD23 H -0.855 0.069 -7.180 1.00 . A A . 21 LEU HD23 1 1
8 6967 1 1 21 LEU HG H -1.761 -0.073 -4.840 1.00 . A A . 21 LEU HG 1 1
8 6968 1 1 21 LEU N N 1.422 -2.949 -6.135 1.00 . A A . 21 LEU N 1 1
8 6969 1 1 21 LEU O O 2.893 -1.111 -4.388 1.00 . A A . 21 LEU O 1 1
8 6970 1 1 22 SER C C 3.820 1.930 -4.862 1.00 . A A . 22 SER C 1 1
8 6971 1 1 22 SER CA C 4.124 0.868 -5.917 1.00 . A A . 22 SER CA 1 1
8 6972 1 1 22 SER CB C 4.733 1.505 -7.170 1.00 . A A . 22 SER CB 1 1
8 6973 1 1 22 SER H H 2.490 0.304 -7.137 1.00 . A A . 22 SER H 1 1
8 6974 1 1 22 SER HA H 4.837 0.169 -5.504 1.00 . A A . 22 SER HA 1 1
8 6975 1 1 22 SER HB2 H 5.242 2.418 -6.899 1.00 . A A . 22 SER HB2 1 1
8 6976 1 1 22 SER HB3 H 5.441 0.817 -7.614 1.00 . A A . 22 SER HB3 1 1
8 6977 1 1 22 SER HG H 3.754 1.141 -8.833 1.00 . A A . 22 SER HG 1 1
8 6978 1 1 22 SER N N 2.925 0.117 -6.278 1.00 . A A . 22 SER N 1 1
8 6979 1 1 22 SER O O 2.754 2.547 -4.873 1.00 . A A . 22 SER O 1 1
8 6980 1 1 22 SER OG O 3.731 1.807 -8.128 1.00 . A A . 22 SER OG 1 1
8 6981 1 1 23 LEU C C 5.661 4.112 -2.799 1.00 . A A . 23 LEU C 1 1
8 6982 1 1 23 LEU CA C 4.567 3.050 -2.835 1.00 . A A . 23 LEU CA 1 1
8 6983 1 1 23 LEU CB C 4.559 2.277 -1.514 1.00 . A A . 23 LEU CB 1 1
8 6984 1 1 23 LEU CD1 C 3.548 0.543 -0.019 1.00 . A A . 23 LEU CD1 1 1
8 6985 1 1 23 LEU CD2 C 2.110 1.758 -1.664 1.00 . A A . 23 LEU CD2 1 1
8 6986 1 1 23 LEU CG C 3.494 1.187 -1.394 1.00 . A A . 23 LEU CG 1 1
8 6987 1 1 23 LEU H H 5.622 1.666 -4.039 1.00 . A A . 23 LEU H 1 1
8 6988 1 1 23 LEU HA H 3.611 3.534 -2.966 1.00 . A A . 23 LEU HA 1 1
8 6989 1 1 23 LEU HB2 H 5.526 1.819 -1.383 1.00 . A A . 23 LEU HB2 1 1
8 6990 1 1 23 LEU HB3 H 4.406 2.984 -0.711 1.00 . A A . 23 LEU HB3 1 1
8 6991 1 1 23 LEU HD11 H 3.383 1.298 0.738 1.00 . A A . 23 LEU HD11 1 1
8 6992 1 1 23 LEU HD12 H 4.518 0.093 0.129 1.00 . A A . 23 LEU HD12 1 1
8 6993 1 1 23 LEU HD13 H 2.783 -0.216 0.055 1.00 . A A . 23 LEU HD13 1 1
8 6994 1 1 23 LEU HD21 H 1.365 0.998 -1.482 1.00 . A A . 23 LEU HD21 1 1
8 6995 1 1 23 LEU HD22 H 2.047 2.084 -2.696 1.00 . A A . 23 LEU HD22 1 1
8 6996 1 1 23 LEU HD23 H 1.932 2.599 -1.009 1.00 . A A . 23 LEU HD23 1 1
8 6997 1 1 23 LEU HG H 3.690 0.419 -2.128 1.00 . A A . 23 LEU HG 1 1
8 6998 1 1 23 LEU N N 4.764 2.136 -3.951 1.00 . A A . 23 LEU N 1 1
8 6999 1 1 23 LEU O O 6.809 3.840 -3.151 1.00 . A A . 23 LEU O 1 1
8 7000 1 1 24 ILE C C 6.203 7.019 -0.877 1.00 . A A . 24 ILE C 1 1
8 7001 1 1 24 ILE CA C 6.227 6.428 -2.273 1.00 . A A . 24 ILE CA 1 1
8 7002 1 1 24 ILE CB C 5.856 7.545 -3.268 1.00 . A A . 24 ILE CB 1 1
8 7003 1 1 24 ILE CD1 C 7.315 6.598 -5.141 1.00 . A A . 24 ILE CD1 1 1
8 7004 1 1 24 ILE CG1 C 5.925 7.029 -4.706 1.00 . A A . 24 ILE CG1 1 1
8 7005 1 1 24 ILE CG2 C 6.754 8.762 -3.068 1.00 . A A . 24 ILE CG2 1 1
8 7006 1 1 24 ILE H H 4.377 5.448 -2.061 1.00 . A A . 24 ILE H 1 1
8 7007 1 1 24 ILE HA H 7.222 6.073 -2.499 1.00 . A A . 24 ILE HA 1 1
8 7008 1 1 24 ILE HB H 4.843 7.849 -3.058 1.00 . A A . 24 ILE HB 1 1
8 7009 1 1 24 ILE HD11 H 7.277 6.226 -6.155 1.00 . A A . 24 ILE HD11 1 1
8 7010 1 1 24 ILE HD12 H 7.673 5.818 -4.485 1.00 . A A . 24 ILE HD12 1 1
8 7011 1 1 24 ILE HD13 H 7.986 7.443 -5.092 1.00 . A A . 24 ILE HD13 1 1
8 7012 1 1 24 ILE HG12 H 5.270 6.172 -4.798 1.00 . A A . 24 ILE HG12 1 1
8 7013 1 1 24 ILE HG13 H 5.588 7.808 -5.374 1.00 . A A . 24 ILE HG13 1 1
8 7014 1 1 24 ILE HG21 H 6.519 9.509 -3.810 1.00 . A A . 24 ILE HG21 1 1
8 7015 1 1 24 ILE HG22 H 7.788 8.467 -3.166 1.00 . A A . 24 ILE HG22 1 1
8 7016 1 1 24 ILE HG23 H 6.587 9.174 -2.077 1.00 . A A . 24 ILE HG23 1 1
8 7017 1 1 24 ILE N N 5.299 5.310 -2.356 1.00 . A A . 24 ILE N 1 1
8 7018 1 1 24 ILE O O 5.142 7.401 -0.385 1.00 . A A . 24 ILE O 1 1
8 7019 1 1 25 LYS C C 6.900 9.142 0.968 1.00 . A A . 25 LYS C 1 1
8 7020 1 1 25 LYS CA C 7.456 7.727 1.063 1.00 . A A . 25 LYS CA 1 1
8 7021 1 1 25 LYS CB C 8.915 7.773 1.526 1.00 . A A . 25 LYS CB 1 1
8 7022 1 1 25 LYS CD C 10.590 8.553 3.235 1.00 . A A . 25 LYS CD 1 1
8 7023 1 1 25 LYS CE C 10.784 9.188 4.603 1.00 . A A . 25 LYS CE 1 1
8 7024 1 1 25 LYS CG C 9.123 8.502 2.848 1.00 . A A . 25 LYS CG 1 1
8 7025 1 1 25 LYS H H 8.156 6.694 -0.651 1.00 . A A . 25 LYS H 1 1
8 7026 1 1 25 LYS HA H 6.868 7.156 1.769 1.00 . A A . 25 LYS HA 1 1
8 7027 1 1 25 LYS HB2 H 9.274 6.762 1.640 1.00 . A A . 25 LYS HB2 1 1
8 7028 1 1 25 LYS HB3 H 9.504 8.270 0.768 1.00 . A A . 25 LYS HB3 1 1
8 7029 1 1 25 LYS HD2 H 10.982 7.546 3.256 1.00 . A A . 25 LYS HD2 1 1
8 7030 1 1 25 LYS HD3 H 11.127 9.133 2.497 1.00 . A A . 25 LYS HD3 1 1
8 7031 1 1 25 LYS HE2 H 10.349 10.175 4.593 1.00 . A A . 25 LYS HE2 1 1
8 7032 1 1 25 LYS HE3 H 10.281 8.579 5.342 1.00 . A A . 25 LYS HE3 1 1
8 7033 1 1 25 LYS HG2 H 8.753 9.512 2.754 1.00 . A A . 25 LYS HG2 1 1
8 7034 1 1 25 LYS HG3 H 8.574 7.988 3.623 1.00 . A A . 25 LYS HG3 1 1
8 7035 1 1 25 LYS HZ1 H 12.660 8.357 5.006 1.00 . A A . 25 LYS HZ1 1 1
8 7036 1 1 25 LYS HZ2 H 12.320 9.759 5.898 1.00 . A A . 25 LYS HZ2 1 1
8 7037 1 1 25 LYS HZ3 H 12.729 9.875 4.258 1.00 . A A . 25 LYS HZ3 1 1
8 7038 1 1 25 LYS N N 7.355 7.083 -0.238 1.00 . A A . 25 LYS N 1 1
8 7039 1 1 25 LYS NZ N 12.221 9.301 4.966 1.00 . A A . 25 LYS NZ 1 1
8 7040 1 1 25 LYS O O 7.379 9.955 0.177 1.00 . A A . 25 LYS O 1 1
8 7041 1 1 26 GLY C C 3.868 10.720 1.165 1.00 . A A . 26 GLY C 1 1
8 7042 1 1 26 GLY CA C 5.279 10.742 1.722 1.00 . A A . 26 GLY CA 1 1
8 7043 1 1 26 GLY H H 5.552 8.751 2.394 1.00 . A A . 26 GLY H 1 1
8 7044 1 1 26 GLY HA2 H 5.255 11.147 2.713 1.00 . A A . 26 GLY HA2 1 1
8 7045 1 1 26 GLY HA3 H 5.885 11.383 1.100 1.00 . A A . 26 GLY HA3 1 1
8 7046 1 1 26 GLY N N 5.888 9.431 1.768 1.00 . A A . 26 GLY N 1 1
8 7047 1 1 26 GLY O O 3.085 11.638 1.418 1.00 . A A . 26 GLY O 1 1
8 7048 1 1 27 THR C C 1.234 8.820 0.612 1.00 . A A . 27 THR C 1 1
8 7049 1 1 27 THR CA C 2.234 9.599 -0.236 1.00 . A A . 27 THR CA 1 1
8 7050 1 1 27 THR CB C 2.332 8.961 -1.640 1.00 . A A . 27 THR CB 1 1
8 7051 1 1 27 THR CG2 C 3.234 9.787 -2.543 1.00 . A A . 27 THR CG2 1 1
8 7052 1 1 27 THR H H 4.175 8.943 0.300 1.00 . A A . 27 THR H 1 1
8 7053 1 1 27 THR HA H 1.867 10.610 -0.357 1.00 . A A . 27 THR HA 1 1
8 7054 1 1 27 THR HB H 1.343 8.937 -2.076 1.00 . A A . 27 THR HB 1 1
8 7055 1 1 27 THR HG1 H 3.665 7.624 -1.061 1.00 . A A . 27 THR HG1 1 1
8 7056 1 1 27 THR HG21 H 4.222 9.841 -2.112 1.00 . A A . 27 THR HG21 1 1
8 7057 1 1 27 THR HG22 H 2.828 10.781 -2.644 1.00 . A A . 27 THR HG22 1 1
8 7058 1 1 27 THR HG23 H 3.290 9.321 -3.517 1.00 . A A . 27 THR HG23 1 1
8 7059 1 1 27 THR N N 3.536 9.677 0.413 1.00 . A A . 27 THR N 1 1
8 7060 1 1 27 THR O O 1.565 8.322 1.691 1.00 . A A . 27 THR O 1 1
8 7061 1 1 27 THR OG1 O 2.835 7.623 -1.551 1.00 . A A . 27 THR OG1 1 1
8 7062 1 1 28 LYS C C -1.819 7.121 -0.109 1.00 . A A . 28 LYS C 1 1
8 7063 1 1 28 LYS CA C -1.074 8.076 0.818 1.00 . A A . 28 LYS CA 1 1
8 7064 1 1 28 LYS CB C -2.033 9.137 1.353 1.00 . A A . 28 LYS CB 1 1
8 7065 1 1 28 LYS CD C -4.435 9.561 1.924 1.00 . A A . 28 LYS CD 1 1
8 7066 1 1 28 LYS CE C -4.847 9.813 0.477 1.00 . A A . 28 LYS CE 1 1
8 7067 1 1 28 LYS CG C -3.278 8.574 2.012 1.00 . A A . 28 LYS CG 1 1
8 7068 1 1 28 LYS H H -0.160 9.096 -0.787 1.00 . A A . 28 LYS H 1 1
8 7069 1 1 28 LYS HA H -0.660 7.519 1.645 1.00 . A A . 28 LYS HA 1 1
8 7070 1 1 28 LYS HB2 H -1.513 9.730 2.087 1.00 . A A . 28 LYS HB2 1 1
8 7071 1 1 28 LYS HB3 H -2.339 9.774 0.538 1.00 . A A . 28 LYS HB3 1 1
8 7072 1 1 28 LYS HD2 H -5.279 9.161 2.463 1.00 . A A . 28 LYS HD2 1 1
8 7073 1 1 28 LYS HD3 H -4.131 10.496 2.370 1.00 . A A . 28 LYS HD3 1 1
8 7074 1 1 28 LYS HE2 H -3.989 10.174 -0.069 1.00 . A A . 28 LYS HE2 1 1
8 7075 1 1 28 LYS HE3 H -5.181 8.881 0.044 1.00 . A A . 28 LYS HE3 1 1
8 7076 1 1 28 LYS HG2 H -3.549 7.656 1.522 1.00 . A A . 28 LYS HG2 1 1
8 7077 1 1 28 LYS HG3 H -3.063 8.380 3.054 1.00 . A A . 28 LYS HG3 1 1
8 7078 1 1 28 LYS HZ1 H -6.827 10.435 0.766 1.00 . A A . 28 LYS HZ1 1 1
8 7079 1 1 28 LYS HZ2 H -6.105 11.055 -0.638 1.00 . A A . 28 LYS HZ2 1 1
8 7080 1 1 28 LYS HZ3 H -5.686 11.688 0.880 1.00 . A A . 28 LYS HZ3 1 1
8 7081 1 1 28 LYS N N 0.015 8.722 0.109 1.00 . A A . 28 LYS N 1 1
8 7082 1 1 28 LYS NZ N -5.941 10.816 0.366 1.00 . A A . 28 LYS NZ 1 1
8 7083 1 1 28 LYS O O -2.175 7.487 -1.235 1.00 . A A . 28 LYS O 1 1
8 7084 1 1 29 VAL C C -4.132 4.625 0.251 1.00 . A A . 29 VAL C 1 1
8 7085 1 1 29 VAL CA C -2.780 4.906 -0.399 1.00 . A A . 29 VAL CA 1 1
8 7086 1 1 29 VAL CB C -1.985 3.583 -0.530 1.00 . A A . 29 VAL CB 1 1
8 7087 1 1 29 VAL CG1 C -0.545 3.866 -0.925 1.00 . A A . 29 VAL CG1 1 1
8 7088 1 1 29 VAL CG2 C -2.033 2.766 0.759 1.00 . A A . 29 VAL CG2 1 1
8 7089 1 1 29 VAL H H -1.724 5.676 1.267 1.00 . A A . 29 VAL H 1 1
8 7090 1 1 29 VAL HA H -2.946 5.304 -1.391 1.00 . A A . 29 VAL HA 1 1
8 7091 1 1 29 VAL HB H -2.439 2.998 -1.317 1.00 . A A . 29 VAL HB 1 1
8 7092 1 1 29 VAL HG11 H -0.522 4.618 -1.698 1.00 . A A . 29 VAL HG11 1 1
8 7093 1 1 29 VAL HG12 H -0.086 2.958 -1.290 1.00 . A A . 29 VAL HG12 1 1
8 7094 1 1 29 VAL HG13 H 0.001 4.221 -0.062 1.00 . A A . 29 VAL HG13 1 1
8 7095 1 1 29 VAL HG21 H -1.432 3.253 1.513 1.00 . A A . 29 VAL HG21 1 1
8 7096 1 1 29 VAL HG22 H -1.644 1.770 0.575 1.00 . A A . 29 VAL HG22 1 1
8 7097 1 1 29 VAL HG23 H -3.053 2.696 1.103 1.00 . A A . 29 VAL HG23 1 1
8 7098 1 1 29 VAL N N -2.051 5.906 0.367 1.00 . A A . 29 VAL N 1 1
8 7099 1 1 29 VAL O O -4.379 5.029 1.389 1.00 . A A . 29 VAL O 1 1
8 7100 1 1 30 ILE C C -6.388 2.109 0.383 1.00 . A A . 30 ILE C 1 1
8 7101 1 1 30 ILE CA C -6.321 3.595 0.051 1.00 . A A . 30 ILE CA 1 1
8 7102 1 1 30 ILE CB C -7.438 3.932 -0.959 1.00 . A A . 30 ILE CB 1 1
8 7103 1 1 30 ILE CD1 C -7.571 6.395 -0.304 1.00 . A A . 30 ILE CD1 1 1
8 7104 1 1 30 ILE CG1 C -7.324 5.388 -1.407 1.00 . A A . 30 ILE CG1 1 1
8 7105 1 1 30 ILE CG2 C -8.812 3.658 -0.356 1.00 . A A . 30 ILE CG2 1 1
8 7106 1 1 30 ILE H H -4.765 3.665 -1.386 1.00 . A A . 30 ILE H 1 1
8 7107 1 1 30 ILE HA H -6.486 4.172 0.950 1.00 . A A . 30 ILE HA 1 1
8 7108 1 1 30 ILE HB H -7.318 3.292 -1.820 1.00 . A A . 30 ILE HB 1 1
8 7109 1 1 30 ILE HD11 H -6.856 6.239 0.490 1.00 . A A . 30 ILE HD11 1 1
8 7110 1 1 30 ILE HD12 H -8.572 6.268 0.082 1.00 . A A . 30 ILE HD12 1 1
8 7111 1 1 30 ILE HD13 H -7.461 7.394 -0.697 1.00 . A A . 30 ILE HD13 1 1
8 7112 1 1 30 ILE HG12 H -6.327 5.556 -1.780 1.00 . A A . 30 ILE HG12 1 1
8 7113 1 1 30 ILE HG13 H -8.038 5.570 -2.199 1.00 . A A . 30 ILE HG13 1 1
8 7114 1 1 30 ILE HG21 H -8.893 2.608 -0.113 1.00 . A A . 30 ILE HG21 1 1
8 7115 1 1 30 ILE HG22 H -9.579 3.921 -1.070 1.00 . A A . 30 ILE HG22 1 1
8 7116 1 1 30 ILE HG23 H -8.938 4.245 0.540 1.00 . A A . 30 ILE HG23 1 1
8 7117 1 1 30 ILE N N -5.006 3.942 -0.472 1.00 . A A . 30 ILE N 1 1
8 7118 1 1 30 ILE O O -6.446 1.273 -0.515 1.00 . A A . 30 ILE O 1 1
8 7119 1 1 31 VAL C C -7.908 -0.057 2.159 1.00 . A A . 31 VAL C 1 1
8 7120 1 1 31 VAL CA C -6.455 0.387 2.088 1.00 . A A . 31 VAL CA 1 1
8 7121 1 1 31 VAL CB C -5.807 0.136 3.466 1.00 . A A . 31 VAL CB 1 1
8 7122 1 1 31 VAL CG1 C -5.814 -1.351 3.778 1.00 . A A . 31 VAL CG1 1 1
8 7123 1 1 31 VAL CG2 C -4.393 0.684 3.524 1.00 . A A . 31 VAL CG2 1 1
8 7124 1 1 31 VAL H H -6.313 2.484 2.349 1.00 . A A . 31 VAL H 1 1
8 7125 1 1 31 VAL HA H -5.940 -0.216 1.355 1.00 . A A . 31 VAL HA 1 1
8 7126 1 1 31 VAL HB H -6.400 0.643 4.219 1.00 . A A . 31 VAL HB 1 1
8 7127 1 1 31 VAL HG11 H -5.234 -1.878 3.034 1.00 . A A . 31 VAL HG11 1 1
8 7128 1 1 31 VAL HG12 H -6.832 -1.715 3.762 1.00 . A A . 31 VAL HG12 1 1
8 7129 1 1 31 VAL HG13 H -5.387 -1.518 4.754 1.00 . A A . 31 VAL HG13 1 1
8 7130 1 1 31 VAL HG21 H -3.905 0.310 4.414 1.00 . A A . 31 VAL HG21 1 1
8 7131 1 1 31 VAL HG22 H -4.426 1.761 3.554 1.00 . A A . 31 VAL HG22 1 1
8 7132 1 1 31 VAL HG23 H -3.844 0.366 2.648 1.00 . A A . 31 VAL HG23 1 1
8 7133 1 1 31 VAL N N -6.371 1.778 1.667 1.00 . A A . 31 VAL N 1 1
8 7134 1 1 31 VAL O O -8.624 0.276 3.104 1.00 . A A . 31 VAL O 1 1
8 7135 1 1 32 MET C C -9.859 -2.563 1.927 1.00 . A A . 32 MET C 1 1
8 7136 1 1 32 MET CA C -9.706 -1.290 1.108 1.00 . A A . 32 MET CA 1 1
8 7137 1 1 32 MET CB C -10.112 -1.530 -0.341 1.00 . A A . 32 MET CB 1 1
8 7138 1 1 32 MET CE C -8.553 -1.251 -3.045 1.00 . A A . 32 MET CE 1 1
8 7139 1 1 32 MET CG C -10.250 -0.243 -1.137 1.00 . A A . 32 MET CG 1 1
8 7140 1 1 32 MET H H -7.719 -1.044 0.442 1.00 . A A . 32 MET H 1 1
8 7141 1 1 32 MET HA H -10.343 -0.526 1.523 1.00 . A A . 32 MET HA 1 1
8 7142 1 1 32 MET HB2 H -9.367 -2.150 -0.819 1.00 . A A . 32 MET HB2 1 1
8 7143 1 1 32 MET HB3 H -11.059 -2.041 -0.360 1.00 . A A . 32 MET HB3 1 1
8 7144 1 1 32 MET HE1 H -8.516 -2.153 -2.451 1.00 . A A . 32 MET HE1 1 1
8 7145 1 1 32 MET HE2 H -7.816 -0.549 -2.679 1.00 . A A . 32 MET HE2 1 1
8 7146 1 1 32 MET HE3 H -8.342 -1.489 -4.078 1.00 . A A . 32 MET HE3 1 1
8 7147 1 1 32 MET HG2 H -11.198 0.214 -0.893 1.00 . A A . 32 MET HG2 1 1
8 7148 1 1 32 MET HG3 H -9.447 0.424 -0.856 1.00 . A A . 32 MET HG3 1 1
8 7149 1 1 32 MET N N -8.339 -0.805 1.161 1.00 . A A . 32 MET N 1 1
8 7150 1 1 32 MET O O -10.830 -2.723 2.668 1.00 . A A . 32 MET O 1 1
8 7151 1 1 32 MET SD S -10.181 -0.522 -2.915 1.00 . A A . 32 MET SD 1 1
8 7152 1 1 33 GLU C C -7.554 -5.053 3.105 1.00 . A A . 33 GLU C 1 1
8 7153 1 1 33 GLU CA C -8.917 -4.727 2.510 1.00 . A A . 33 GLU CA 1 1
8 7154 1 1 33 GLU CB C -9.361 -5.842 1.558 1.00 . A A . 33 GLU CB 1 1
8 7155 1 1 33 GLU CD C -11.202 -6.788 0.123 1.00 . A A . 33 GLU CD 1 1
8 7156 1 1 33 GLU CG C -10.781 -5.671 1.050 1.00 . A A . 33 GLU CG 1 1
8 7157 1 1 33 GLU H H -8.106 -3.238 1.246 1.00 . A A . 33 GLU H 1 1
8 7158 1 1 33 GLU HA H -9.634 -4.645 3.314 1.00 . A A . 33 GLU HA 1 1
8 7159 1 1 33 GLU HB2 H -8.696 -5.860 0.707 1.00 . A A . 33 GLU HB2 1 1
8 7160 1 1 33 GLU HB3 H -9.299 -6.788 2.074 1.00 . A A . 33 GLU HB3 1 1
8 7161 1 1 33 GLU HG2 H -11.451 -5.652 1.895 1.00 . A A . 33 GLU HG2 1 1
8 7162 1 1 33 GLU HG3 H -10.848 -4.734 0.515 1.00 . A A . 33 GLU HG3 1 1
8 7163 1 1 33 GLU N N -8.880 -3.451 1.811 1.00 . A A . 33 GLU N 1 1
8 7164 1 1 33 GLU O O -6.517 -4.640 2.578 1.00 . A A . 33 GLU O 1 1
8 7165 1 1 33 GLU OE1 O -11.431 -7.913 0.610 1.00 . A A . 33 GLU OE1 1 1
8 7166 1 1 33 GLU OE2 O -11.303 -6.545 -1.096 1.00 . A A . 33 GLU OE2 1 1
8 7167 1 1 34 LYS C C -6.303 -7.655 5.168 1.00 . A A . 34 LYS C 1 1
8 7168 1 1 34 LYS CA C -6.336 -6.162 4.893 1.00 . A A . 34 LYS CA 1 1
8 7169 1 1 34 LYS CB C -6.200 -5.404 6.215 1.00 . A A . 34 LYS CB 1 1
8 7170 1 1 34 LYS CD C -5.828 -3.243 7.416 1.00 . A A . 34 LYS CD 1 1
8 7171 1 1 34 LYS CE C -5.378 -1.805 7.289 1.00 . A A . 34 LYS CE 1 1
8 7172 1 1 34 LYS CG C -5.978 -3.912 6.062 1.00 . A A . 34 LYS CG 1 1
8 7173 1 1 34 LYS H H -8.427 -6.125 4.548 1.00 . A A . 34 LYS H 1 1
8 7174 1 1 34 LYS HA H -5.508 -5.907 4.252 1.00 . A A . 34 LYS HA 1 1
8 7175 1 1 34 LYS HB2 H -7.099 -5.552 6.794 1.00 . A A . 34 LYS HB2 1 1
8 7176 1 1 34 LYS HB3 H -5.361 -5.812 6.762 1.00 . A A . 34 LYS HB3 1 1
8 7177 1 1 34 LYS HD2 H -6.777 -3.263 7.928 1.00 . A A . 34 LYS HD2 1 1
8 7178 1 1 34 LYS HD3 H -5.094 -3.785 7.992 1.00 . A A . 34 LYS HD3 1 1
8 7179 1 1 34 LYS HE2 H -4.410 -1.791 6.809 1.00 . A A . 34 LYS HE2 1 1
8 7180 1 1 34 LYS HE3 H -6.088 -1.267 6.681 1.00 . A A . 34 LYS HE3 1 1
8 7181 1 1 34 LYS HG2 H -5.079 -3.748 5.487 1.00 . A A . 34 LYS HG2 1 1
8 7182 1 1 34 LYS HG3 H -6.823 -3.479 5.547 1.00 . A A . 34 LYS HG3 1 1
8 7183 1 1 34 LYS HZ1 H -4.955 -0.166 8.518 1.00 . A A . 34 LYS HZ1 1 1
8 7184 1 1 34 LYS HZ2 H -4.596 -1.664 9.223 1.00 . A A . 34 LYS HZ2 1 1
8 7185 1 1 34 LYS HZ3 H -6.204 -1.148 9.093 1.00 . A A . 34 LYS HZ3 1 1
8 7186 1 1 34 LYS N N -7.563 -5.794 4.201 1.00 . A A . 34 LYS N 1 1
8 7187 1 1 34 LYS NZ N -5.276 -1.150 8.617 1.00 . A A . 34 LYS NZ 1 1
8 7188 1 1 34 LYS O O -7.146 -8.180 5.898 1.00 . A A . 34 LYS O 1 1
8 7189 1 1 35 CYS C C -4.147 -9.997 5.937 1.00 . A A . 35 CYS C 1 1
8 7190 1 1 35 CYS CA C -5.166 -9.760 4.823 1.00 . A A . 35 CYS CA 1 1
8 7191 1 1 35 CYS CB C -4.742 -10.469 3.533 1.00 . A A . 35 CYS CB 1 1
8 7192 1 1 35 CYS H H -4.695 -7.870 4.007 1.00 . A A . 35 CYS H 1 1
8 7193 1 1 35 CYS HA H -6.119 -10.150 5.143 1.00 . A A . 35 CYS HA 1 1
8 7194 1 1 35 CYS HB2 H -5.493 -10.301 2.777 1.00 . A A . 35 CYS HB2 1 1
8 7195 1 1 35 CYS HB3 H -3.802 -10.058 3.199 1.00 . A A . 35 CYS HB3 1 1
8 7196 1 1 35 CYS HG H -3.261 -12.531 3.405 1.00 . A A . 35 CYS HG 1 1
8 7197 1 1 35 CYS N N -5.327 -8.336 4.592 1.00 . A A . 35 CYS N 1 1
8 7198 1 1 35 CYS O O -3.299 -9.144 6.208 1.00 . A A . 35 CYS O 1 1
8 7199 1 1 35 CYS SG S -4.530 -12.257 3.705 1.00 . A A . 35 CYS SG 1 1
8 7200 1 1 36 SER C C -2.035 -11.988 7.357 1.00 . A A . 36 SER C 1 1
8 7201 1 1 36 SER CA C -3.421 -11.460 7.742 1.00 . A A . 36 SER CA 1 1
8 7202 1 1 36 SER CB C -4.137 -12.490 8.621 1.00 . A A . 36 SER CB 1 1
8 7203 1 1 36 SER H H -4.883 -11.824 6.257 1.00 . A A . 36 SER H 1 1
8 7204 1 1 36 SER HA H -3.298 -10.550 8.304 1.00 . A A . 36 SER HA 1 1
8 7205 1 1 36 SER HB2 H -4.145 -13.447 8.122 1.00 . A A . 36 SER HB2 1 1
8 7206 1 1 36 SER HB3 H -3.612 -12.581 9.562 1.00 . A A . 36 SER HB3 1 1
8 7207 1 1 36 SER HG H -5.711 -11.335 8.340 1.00 . A A . 36 SER HG 1 1
8 7208 1 1 36 SER N N -4.239 -11.155 6.575 1.00 . A A . 36 SER N 1 1
8 7209 1 1 36 SER O O -1.194 -12.216 8.225 1.00 . A A . 36 SER O 1 1
8 7210 1 1 36 SER OG O -5.477 -12.101 8.886 1.00 . A A . 36 SER OG 1 1
8 7211 1 1 37 ASP C C 0.576 -11.699 5.537 1.00 . A A . 37 ASP C 1 1
8 7212 1 1 37 ASP CA C -0.522 -12.757 5.615 1.00 . A A . 37 ASP CA 1 1
8 7213 1 1 37 ASP CB C -0.676 -13.440 4.250 1.00 . A A . 37 ASP CB 1 1
8 7214 1 1 37 ASP CG C -0.785 -12.456 3.097 1.00 . A A . 37 ASP CG 1 1
8 7215 1 1 37 ASP H H -2.463 -11.919 5.399 1.00 . A A . 37 ASP H 1 1
8 7216 1 1 37 ASP HA H -0.229 -13.499 6.343 1.00 . A A . 37 ASP HA 1 1
8 7217 1 1 37 ASP HB2 H 0.181 -14.075 4.075 1.00 . A A . 37 ASP HB2 1 1
8 7218 1 1 37 ASP HB3 H -1.568 -14.050 4.264 1.00 . A A . 37 ASP HB3 1 1
8 7219 1 1 37 ASP N N -1.788 -12.176 6.062 1.00 . A A . 37 ASP N 1 1
8 7220 1 1 37 ASP O O 1.738 -11.981 5.832 1.00 . A A . 37 ASP O 1 1
8 7221 1 1 37 ASP OD1 O -1.906 -12.023 2.791 1.00 . A A . 37 ASP OD1 1 1
8 7222 1 1 37 ASP OD2 O 0.255 -12.111 2.501 1.00 . A A . 37 ASP OD2 1 1
8 7223 1 1 38 GLY C C 0.826 -8.500 3.858 1.00 . A A . 38 GLY C 1 1
8 7224 1 1 38 GLY CA C 1.180 -9.434 4.992 1.00 . A A . 38 GLY CA 1 1
8 7225 1 1 38 GLY H H -0.742 -10.309 4.968 1.00 . A A . 38 GLY H 1 1
8 7226 1 1 38 GLY HA2 H 1.234 -8.865 5.910 1.00 . A A . 38 GLY HA2 1 1
8 7227 1 1 38 GLY HA3 H 2.148 -9.874 4.795 1.00 . A A . 38 GLY HA3 1 1
8 7228 1 1 38 GLY N N 0.204 -10.490 5.150 1.00 . A A . 38 GLY N 1 1
8 7229 1 1 38 GLY O O 1.070 -7.296 3.942 1.00 . A A . 38 GLY O 1 1
8 7230 1 1 39 TRP C C -1.506 -7.549 1.973 1.00 . A A . 39 TRP C 1 1
8 7231 1 1 39 TRP CA C -0.189 -8.251 1.661 1.00 . A A . 39 TRP CA 1 1
8 7232 1 1 39 TRP CB C -0.365 -9.116 0.408 1.00 . A A . 39 TRP CB 1 1
8 7233 1 1 39 TRP CD1 C 1.467 -10.846 -0.079 1.00 . A A . 39 TRP CD1 1 1
8 7234 1 1 39 TRP CD2 C 1.820 -8.847 -1.023 1.00 . A A . 39 TRP CD2 1 1
8 7235 1 1 39 TRP CE2 C 2.882 -9.700 -1.372 1.00 . A A . 39 TRP CE2 1 1
8 7236 1 1 39 TRP CE3 C 1.828 -7.534 -1.503 1.00 . A A . 39 TRP CE3 1 1
8 7237 1 1 39 TRP CG C 0.922 -9.599 -0.195 1.00 . A A . 39 TRP CG 1 1
8 7238 1 1 39 TRP CH2 C 3.919 -7.995 -2.634 1.00 . A A . 39 TRP CH2 1 1
8 7239 1 1 39 TRP CZ2 C 3.939 -9.284 -2.178 1.00 . A A . 39 TRP CZ2 1 1
8 7240 1 1 39 TRP CZ3 C 2.878 -7.122 -2.303 1.00 . A A . 39 TRP CZ3 1 1
8 7241 1 1 39 TRP H H 0.140 -10.032 2.763 1.00 . A A . 39 TRP H 1 1
8 7242 1 1 39 TRP HA H 0.565 -7.503 1.469 1.00 . A A . 39 TRP HA 1 1
8 7243 1 1 39 TRP HB2 H -0.956 -9.981 0.662 1.00 . A A . 39 TRP HB2 1 1
8 7244 1 1 39 TRP HB3 H -0.888 -8.540 -0.342 1.00 . A A . 39 TRP HB3 1 1
8 7245 1 1 39 TRP HD1 H 1.024 -11.655 0.485 1.00 . A A . 39 TRP HD1 1 1
8 7246 1 1 39 TRP HE1 H 3.220 -11.707 -0.857 1.00 . A A . 39 TRP HE1 1 1
8 7247 1 1 39 TRP HE3 H 1.033 -6.846 -1.258 1.00 . A A . 39 TRP HE3 1 1
8 7248 1 1 39 TRP HH2 H 4.720 -7.632 -3.262 1.00 . A A . 39 TRP HH2 1 1
8 7249 1 1 39 TRP HZ2 H 4.751 -9.946 -2.445 1.00 . A A . 39 TRP HZ2 1 1
8 7250 1 1 39 TRP HZ3 H 2.898 -6.111 -2.682 1.00 . A A . 39 TRP HZ3 1 1
8 7251 1 1 39 TRP N N 0.256 -9.055 2.793 1.00 . A A . 39 TRP N 1 1
8 7252 1 1 39 TRP NE1 N 2.644 -10.915 -0.785 1.00 . A A . 39 TRP NE1 1 1
8 7253 1 1 39 TRP O O -2.487 -8.186 2.370 1.00 . A A . 39 TRP O 1 1
8 7254 1 1 40 TRP C C -3.259 -5.033 0.582 1.00 . A A . 40 TRP C 1 1
8 7255 1 1 40 TRP CA C -2.748 -5.471 1.947 1.00 . A A . 40 TRP CA 1 1
8 7256 1 1 40 TRP CB C -2.544 -4.262 2.865 1.00 . A A . 40 TRP CB 1 1
8 7257 1 1 40 TRP CD1 C -2.714 -5.860 4.858 1.00 . A A . 40 TRP CD1 1 1
8 7258 1 1 40 TRP CD2 C -2.274 -3.743 5.426 1.00 . A A . 40 TRP CD2 1 1
8 7259 1 1 40 TRP CE2 C -2.346 -4.519 6.599 1.00 . A A . 40 TRP CE2 1 1
8 7260 1 1 40 TRP CE3 C -2.005 -2.376 5.538 1.00 . A A . 40 TRP CE3 1 1
8 7261 1 1 40 TRP CG C -2.510 -4.624 4.320 1.00 . A A . 40 TRP CG 1 1
8 7262 1 1 40 TRP CH2 C -1.901 -2.633 7.944 1.00 . A A . 40 TRP CH2 1 1
8 7263 1 1 40 TRP CZ2 C -2.163 -3.972 7.864 1.00 . A A . 40 TRP CZ2 1 1
8 7264 1 1 40 TRP CZ3 C -1.824 -1.837 6.798 1.00 . A A . 40 TRP CZ3 1 1
8 7265 1 1 40 TRP H H -0.689 -5.769 1.569 1.00 . A A . 40 TRP H 1 1
8 7266 1 1 40 TRP HA H -3.484 -6.124 2.392 1.00 . A A . 40 TRP HA 1 1
8 7267 1 1 40 TRP HB2 H -1.607 -3.785 2.618 1.00 . A A . 40 TRP HB2 1 1
8 7268 1 1 40 TRP HB3 H -3.351 -3.561 2.713 1.00 . A A . 40 TRP HB3 1 1
8 7269 1 1 40 TRP HD1 H -2.925 -6.743 4.281 1.00 . A A . 40 TRP HD1 1 1
8 7270 1 1 40 TRP HE1 H -2.721 -6.572 6.833 1.00 . A A . 40 TRP HE1 1 1
8 7271 1 1 40 TRP HE3 H -1.940 -1.745 4.665 1.00 . A A . 40 TRP HE3 1 1
8 7272 1 1 40 TRP HH2 H -1.756 -2.168 8.905 1.00 . A A . 40 TRP HH2 1 1
8 7273 1 1 40 TRP HZ2 H -2.221 -4.572 8.760 1.00 . A A . 40 TRP HZ2 1 1
8 7274 1 1 40 TRP HZ3 H -1.616 -0.783 6.907 1.00 . A A . 40 TRP HZ3 1 1
8 7275 1 1 40 TRP N N -1.523 -6.236 1.802 1.00 . A A . 40 TRP N 1 1
8 7276 1 1 40 TRP NE1 N -2.617 -5.807 6.225 1.00 . A A . 40 TRP NE1 1 1
8 7277 1 1 40 TRP O O -2.477 -4.781 -0.336 1.00 . A A . 40 TRP O 1 1
8 7278 1 1 41 ARG C C -5.552 -3.161 -0.857 1.00 . A A . 41 ARG C 1 1
8 7279 1 1 41 ARG CA C -5.212 -4.646 -0.810 1.00 . A A . 41 ARG CA 1 1
8 7280 1 1 41 ARG CB C -6.476 -5.498 -0.966 1.00 . A A . 41 ARG CB 1 1
8 7281 1 1 41 ARG CD C -8.233 -6.472 -2.455 1.00 . A A . 41 ARG CD 1 1
8 7282 1 1 41 ARG CG C -7.010 -5.569 -2.387 1.00 . A A . 41 ARG CG 1 1
8 7283 1 1 41 ARG CZ C -9.687 -7.525 -4.149 1.00 . A A . 41 ARG CZ 1 1
8 7284 1 1 41 ARG H H -5.137 -5.104 1.250 1.00 . A A . 41 ARG H 1 1
8 7285 1 1 41 ARG HA H -4.518 -4.881 -1.608 1.00 . A A . 41 ARG HA 1 1
8 7286 1 1 41 ARG HB2 H -6.256 -6.505 -0.643 1.00 . A A . 41 ARG HB2 1 1
8 7287 1 1 41 ARG HB3 H -7.253 -5.089 -0.332 1.00 . A A . 41 ARG HB3 1 1
8 7288 1 1 41 ARG HD2 H -8.011 -7.389 -1.932 1.00 . A A . 41 ARG HD2 1 1
8 7289 1 1 41 ARG HD3 H -9.059 -5.973 -1.969 1.00 . A A . 41 ARG HD3 1 1
8 7290 1 1 41 ARG HE H -8.027 -6.476 -4.548 1.00 . A A . 41 ARG HE 1 1
8 7291 1 1 41 ARG HG2 H -7.283 -4.575 -2.711 1.00 . A A . 41 ARG HG2 1 1
8 7292 1 1 41 ARG HG3 H -6.241 -5.966 -3.032 1.00 . A A . 41 ARG HG3 1 1
8 7293 1 1 41 ARG HH11 H -10.405 -7.668 -2.251 1.00 . A A . 41 ARG HH11 1 1
8 7294 1 1 41 ARG HH12 H -11.331 -8.494 -3.464 1.00 . A A . 41 ARG HH12 1 1
8 7295 1 1 41 ARG HH21 H -9.291 -7.503 -6.133 1.00 . A A . 41 ARG HH21 1 1
8 7296 1 1 41 ARG HH22 H -10.720 -8.379 -5.667 1.00 . A A . 41 ARG HH22 1 1
8 7297 1 1 41 ARG N N -4.574 -4.961 0.457 1.00 . A A . 41 ARG N 1 1
8 7298 1 1 41 ARG NE N -8.616 -6.797 -3.827 1.00 . A A . 41 ARG NE 1 1
8 7299 1 1 41 ARG NH1 N -10.544 -7.925 -3.217 1.00 . A A . 41 ARG NH1 1 1
8 7300 1 1 41 ARG NH2 N -9.920 -7.827 -5.416 1.00 . A A . 41 ARG NH2 1 1
8 7301 1 1 41 ARG O O -6.480 -2.709 -0.180 1.00 . A A . 41 ARG O 1 1
8 7302 1 1 42 GLY C C -4.885 -0.359 -3.030 1.00 . A A . 42 GLY C 1 1
8 7303 1 1 42 GLY CA C -4.966 -0.967 -1.649 1.00 . A A . 42 GLY CA 1 1
8 7304 1 1 42 GLY H H -4.143 -2.826 -2.243 1.00 . A A . 42 GLY H 1 1
8 7305 1 1 42 GLY HA2 H -5.929 -0.728 -1.223 1.00 . A A . 42 GLY HA2 1 1
8 7306 1 1 42 GLY HA3 H -4.198 -0.528 -1.032 1.00 . A A . 42 GLY HA3 1 1
8 7307 1 1 42 GLY N N -4.802 -2.404 -1.645 1.00 . A A . 42 GLY N 1 1
8 7308 1 1 42 GLY O O -4.536 -1.036 -4.000 1.00 . A A . 42 GLY O 1 1
8 7309 1 1 43 SER C C -4.339 2.901 -4.248 1.00 . A A . 43 SER C 1 1
8 7310 1 1 43 SER CA C -5.206 1.645 -4.369 1.00 . A A . 43 SER CA 1 1
8 7311 1 1 43 SER CB C -6.645 2.012 -4.745 1.00 . A A . 43 SER CB 1 1
8 7312 1 1 43 SER H H -5.487 1.393 -2.296 1.00 . A A . 43 SER H 1 1
8 7313 1 1 43 SER HA H -4.792 1.000 -5.131 1.00 . A A . 43 SER HA 1 1
8 7314 1 1 43 SER HB2 H -6.651 2.523 -5.689 1.00 . A A . 43 SER HB2 1 1
8 7315 1 1 43 SER HB3 H -7.231 1.111 -4.823 1.00 . A A . 43 SER HB3 1 1
8 7316 1 1 43 SER HG H -8.121 3.091 -4.044 1.00 . A A . 43 SER HG 1 1
8 7317 1 1 43 SER N N -5.216 0.919 -3.112 1.00 . A A . 43 SER N 1 1
8 7318 1 1 43 SER O O -4.284 3.520 -3.180 1.00 . A A . 43 SER O 1 1
8 7319 1 1 43 SER OG O -7.236 2.845 -3.764 1.00 . A A . 43 SER OG 1 1
8 7320 1 1 44 TYR C C -2.666 5.034 -6.733 1.00 . A A . 44 TYR C 1 1
8 7321 1 1 44 TYR CA C -2.785 4.441 -5.329 1.00 . A A . 44 TYR CA 1 1
8 7322 1 1 44 TYR CB C -1.394 4.089 -4.777 1.00 . A A . 44 TYR CB 1 1
8 7323 1 1 44 TYR CD1 C -0.477 6.379 -4.231 1.00 . A A . 44 TYR CD1 1 1
8 7324 1 1 44 TYR CD2 C 0.700 5.039 -5.810 1.00 . A A . 44 TYR CD2 1 1
8 7325 1 1 44 TYR CE1 C 0.454 7.390 -4.391 1.00 . A A . 44 TYR CE1 1 1
8 7326 1 1 44 TYR CE2 C 1.635 6.041 -5.974 1.00 . A A . 44 TYR CE2 1 1
8 7327 1 1 44 TYR CG C -0.370 5.189 -4.938 1.00 . A A . 44 TYR CG 1 1
8 7328 1 1 44 TYR CZ C 1.508 7.216 -5.264 1.00 . A A . 44 TYR CZ 1 1
8 7329 1 1 44 TYR H H -3.710 2.713 -6.143 1.00 . A A . 44 TYR H 1 1
8 7330 1 1 44 TYR HA H -3.240 5.179 -4.684 1.00 . A A . 44 TYR HA 1 1
8 7331 1 1 44 TYR HB2 H -1.478 3.867 -3.723 1.00 . A A . 44 TYR HB2 1 1
8 7332 1 1 44 TYR HB3 H -1.024 3.218 -5.293 1.00 . A A . 44 TYR HB3 1 1
8 7333 1 1 44 TYR HD1 H -1.302 6.511 -3.547 1.00 . A A . 44 TYR HD1 1 1
8 7334 1 1 44 TYR HD2 H 0.798 4.117 -6.363 1.00 . A A . 44 TYR HD2 1 1
8 7335 1 1 44 TYR HE1 H 0.352 8.306 -3.833 1.00 . A A . 44 TYR HE1 1 1
8 7336 1 1 44 TYR HE2 H 2.459 5.903 -6.659 1.00 . A A . 44 TYR HE2 1 1
8 7337 1 1 44 TYR HH H 2.642 8.315 -6.371 1.00 . A A . 44 TYR HH 1 1
8 7338 1 1 44 TYR N N -3.645 3.261 -5.326 1.00 . A A . 44 TYR N 1 1
8 7339 1 1 44 TYR O O -2.461 4.307 -7.711 1.00 . A A . 44 TYR O 1 1
8 7340 1 1 44 TYR OH O 2.437 8.219 -5.429 1.00 . A A . 44 TYR OH 1 1
8 7341 1 1 45 ASN C C -3.739 6.756 -9.071 1.00 . A A . 45 ASN C 1 1
8 7342 1 1 45 ASN CA C -2.660 7.120 -8.057 1.00 . A A . 45 ASN CA 1 1
8 7343 1 1 45 ASN CB C -1.254 6.931 -8.653 1.00 . A A . 45 ASN CB 1 1
8 7344 1 1 45 ASN CG C -1.059 7.672 -9.969 1.00 . A A . 45 ASN CG 1 1
8 7345 1 1 45 ASN H H -3.033 6.853 -5.993 1.00 . A A . 45 ASN H 1 1
8 7346 1 1 45 ASN HA H -2.781 8.155 -7.814 1.00 . A A . 45 ASN HA 1 1
8 7347 1 1 45 ASN HB2 H -0.522 7.295 -7.948 1.00 . A A . 45 ASN HB2 1 1
8 7348 1 1 45 ASN HB3 H -1.088 5.878 -8.826 1.00 . A A . 45 ASN HB3 1 1
8 7349 1 1 45 ASN HD21 H -0.537 9.334 -9.001 1.00 . A A . 45 ASN HD21 1 1
8 7350 1 1 45 ASN HD22 H -0.541 9.430 -10.730 1.00 . A A . 45 ASN HD22 1 1
8 7351 1 1 45 ASN N N -2.809 6.362 -6.809 1.00 . A A . 45 ASN N 1 1
8 7352 1 1 45 ASN ND2 N -0.673 8.935 -9.893 1.00 . A A . 45 ASN ND2 1 1
8 7353 1 1 45 ASN O O -4.786 7.399 -9.141 1.00 . A A . 45 ASN O 1 1
8 7354 1 1 45 ASN OD1 O -1.260 7.111 -11.046 1.00 . A A . 45 ASN OD1 1 1
8 7355 1 1 46 GLY C C -4.329 3.795 -11.096 1.00 . A A . 46 GLY C 1 1
8 7356 1 1 46 GLY CA C -4.415 5.283 -10.849 1.00 . A A . 46 GLY CA 1 1
8 7357 1 1 46 GLY H H -2.636 5.246 -9.708 1.00 . A A . 46 GLY H 1 1
8 7358 1 1 46 GLY HA2 H -5.419 5.531 -10.532 1.00 . A A . 46 GLY HA2 1 1
8 7359 1 1 46 GLY HA3 H -4.200 5.802 -11.772 1.00 . A A . 46 GLY HA3 1 1
8 7360 1 1 46 GLY N N -3.481 5.719 -9.835 1.00 . A A . 46 GLY N 1 1
8 7361 1 1 46 GLY O O -4.752 3.306 -12.144 1.00 . A A . 46 GLY O 1 1
8 7362 1 1 47 GLN C C -3.921 0.986 -8.904 1.00 . A A . 47 GLN C 1 1
8 7363 1 1 47 GLN CA C -3.650 1.630 -10.257 1.00 . A A . 47 GLN CA 1 1
8 7364 1 1 47 GLN CB C -2.255 1.260 -10.778 1.00 . A A . 47 GLN CB 1 1
8 7365 1 1 47 GLN CD C -0.851 -0.440 -12.030 1.00 . A A . 47 GLN CD 1 1
8 7366 1 1 47 GLN CG C -2.153 -0.167 -11.294 1.00 . A A . 47 GLN CG 1 1
8 7367 1 1 47 GLN H H -3.469 3.512 -9.313 1.00 . A A . 47 GLN H 1 1
8 7368 1 1 47 GLN HA H -4.395 1.288 -10.961 1.00 . A A . 47 GLN HA 1 1
8 7369 1 1 47 GLN HB2 H -1.996 1.930 -11.585 1.00 . A A . 47 GLN HB2 1 1
8 7370 1 1 47 GLN HB3 H -1.540 1.382 -9.976 1.00 . A A . 47 GLN HB3 1 1
8 7371 1 1 47 GLN HE21 H 0.124 0.840 -10.866 1.00 . A A . 47 GLN HE21 1 1
8 7372 1 1 47 GLN HE22 H 1.067 0.061 -12.085 1.00 . A A . 47 GLN HE22 1 1
8 7373 1 1 47 GLN HG2 H -2.222 -0.842 -10.454 1.00 . A A . 47 GLN HG2 1 1
8 7374 1 1 47 GLN HG3 H -2.976 -0.352 -11.969 1.00 . A A . 47 GLN HG3 1 1
8 7375 1 1 47 GLN N N -3.779 3.070 -10.136 1.00 . A A . 47 GLN N 1 1
8 7376 1 1 47 GLN NE2 N 0.221 0.219 -11.618 1.00 . A A . 47 GLN NE2 1 1
8 7377 1 1 47 GLN O O -3.694 1.603 -7.861 1.00 . A A . 47 GLN O 1 1
8 7378 1 1 47 GLN OE1 O -0.807 -1.248 -12.960 1.00 . A A . 47 GLN OE1 1 1
8 7379 1 1 48 VAL C C -4.016 -2.224 -7.569 1.00 . A A . 48 VAL C 1 1
8 7380 1 1 48 VAL CA C -4.794 -0.917 -7.694 1.00 . A A . 48 VAL CA 1 1
8 7381 1 1 48 VAL CB C -6.311 -1.218 -7.663 1.00 . A A . 48 VAL CB 1 1
8 7382 1 1 48 VAL CG1 C -6.626 -2.520 -8.387 1.00 . A A . 48 VAL CG1 1 1
8 7383 1 1 48 VAL CG2 C -6.830 -1.243 -6.236 1.00 . A A . 48 VAL CG2 1 1
8 7384 1 1 48 VAL H H -4.555 -0.693 -9.780 1.00 . A A . 48 VAL H 1 1
8 7385 1 1 48 VAL HA H -4.552 -0.276 -6.861 1.00 . A A . 48 VAL HA 1 1
8 7386 1 1 48 VAL HB H -6.817 -0.419 -8.186 1.00 . A A . 48 VAL HB 1 1
8 7387 1 1 48 VAL HG11 H -6.436 -2.400 -9.444 1.00 . A A . 48 VAL HG11 1 1
8 7388 1 1 48 VAL HG12 H -7.661 -2.783 -8.230 1.00 . A A . 48 VAL HG12 1 1
8 7389 1 1 48 VAL HG13 H -5.987 -3.305 -7.997 1.00 . A A . 48 VAL HG13 1 1
8 7390 1 1 48 VAL HG21 H -7.880 -1.492 -6.237 1.00 . A A . 48 VAL HG21 1 1
8 7391 1 1 48 VAL HG22 H -6.689 -0.268 -5.786 1.00 . A A . 48 VAL HG22 1 1
8 7392 1 1 48 VAL HG23 H -6.284 -1.981 -5.671 1.00 . A A . 48 VAL HG23 1 1
8 7393 1 1 48 VAL N N -4.430 -0.233 -8.920 1.00 . A A . 48 VAL N 1 1
8 7394 1 1 48 VAL O O -3.456 -2.708 -8.552 1.00 . A A . 48 VAL O 1 1
8 7395 1 1 49 GLY C C -2.953 -4.341 -4.763 1.00 . A A . 49 GLY C 1 1
8 7396 1 1 49 GLY CA C -3.362 -4.082 -6.196 1.00 . A A . 49 GLY CA 1 1
8 7397 1 1 49 GLY H H -4.350 -2.315 -5.594 1.00 . A A . 49 GLY H 1 1
8 7398 1 1 49 GLY HA2 H -4.065 -4.842 -6.500 1.00 . A A . 49 GLY HA2 1 1
8 7399 1 1 49 GLY HA3 H -2.494 -4.139 -6.830 1.00 . A A . 49 GLY HA3 1 1
8 7400 1 1 49 GLY N N -3.976 -2.788 -6.369 1.00 . A A . 49 GLY N 1 1
8 7401 1 1 49 GLY O O -3.627 -3.903 -3.826 1.00 . A A . 49 GLY O 1 1
8 7402 1 1 50 TRP C C -0.077 -4.748 -2.934 1.00 . A A . 50 TRP C 1 1
8 7403 1 1 50 TRP CA C -1.387 -5.447 -3.276 1.00 . A A . 50 TRP CA 1 1
8 7404 1 1 50 TRP CB C -1.183 -6.962 -3.230 1.00 . A A . 50 TRP CB 1 1
8 7405 1 1 50 TRP CD1 C -2.761 -8.113 -4.891 1.00 . A A . 50 TRP CD1 1 1
8 7406 1 1 50 TRP CD2 C -3.406 -8.268 -2.752 1.00 . A A . 50 TRP CD2 1 1
8 7407 1 1 50 TRP CE2 C -4.351 -8.936 -3.557 1.00 . A A . 50 TRP CE2 1 1
8 7408 1 1 50 TRP CE3 C -3.604 -8.234 -1.369 1.00 . A A . 50 TRP CE3 1 1
8 7409 1 1 50 TRP CG C -2.397 -7.747 -3.625 1.00 . A A . 50 TRP CG 1 1
8 7410 1 1 50 TRP CH2 C -5.641 -9.513 -1.665 1.00 . A A . 50 TRP CH2 1 1
8 7411 1 1 50 TRP CZ2 C -5.473 -9.563 -3.021 1.00 . A A . 50 TRP CZ2 1 1
8 7412 1 1 50 TRP CZ3 C -4.719 -8.857 -0.840 1.00 . A A . 50 TRP CZ3 1 1
8 7413 1 1 50 TRP H H -1.337 -5.332 -5.387 1.00 . A A . 50 TRP H 1 1
8 7414 1 1 50 TRP HA H -2.140 -5.167 -2.553 1.00 . A A . 50 TRP HA 1 1
8 7415 1 1 50 TRP HB2 H -0.383 -7.228 -3.903 1.00 . A A . 50 TRP HB2 1 1
8 7416 1 1 50 TRP HB3 H -0.911 -7.248 -2.224 1.00 . A A . 50 TRP HB3 1 1
8 7417 1 1 50 TRP HD1 H -2.196 -7.870 -5.780 1.00 . A A . 50 TRP HD1 1 1
8 7418 1 1 50 TRP HE1 H -4.402 -9.202 -5.642 1.00 . A A . 50 TRP HE1 1 1
8 7419 1 1 50 TRP HE3 H -2.902 -7.732 -0.717 1.00 . A A . 50 TRP HE3 1 1
8 7420 1 1 50 TRP HH2 H -6.500 -9.985 -1.208 1.00 . A A . 50 TRP HH2 1 1
8 7421 1 1 50 TRP HZ2 H -6.193 -10.072 -3.642 1.00 . A A . 50 TRP HZ2 1 1
8 7422 1 1 50 TRP HZ3 H -4.888 -8.839 0.226 1.00 . A A . 50 TRP HZ3 1 1
8 7423 1 1 50 TRP N N -1.853 -5.054 -4.594 1.00 . A A . 50 TRP N 1 1
8 7424 1 1 50 TRP NE1 N -3.934 -8.829 -4.856 1.00 . A A . 50 TRP NE1 1 1
8 7425 1 1 50 TRP O O 0.774 -4.539 -3.802 1.00 . A A . 50 TRP O 1 1
8 7426 1 1 51 PHE C C 1.685 -4.342 0.170 1.00 . A A . 51 PHE C 1 1
8 7427 1 1 51 PHE CA C 1.305 -3.770 -1.196 1.00 . A A . 51 PHE CA 1 1
8 7428 1 1 51 PHE CB C 1.139 -2.243 -1.120 1.00 . A A . 51 PHE CB 1 1
8 7429 1 1 51 PHE CD1 C 0.547 -1.586 1.226 1.00 . A A . 51 PHE CD1 1 1
8 7430 1 1 51 PHE CD2 C -1.179 -1.548 -0.414 1.00 . A A . 51 PHE CD2 1 1
8 7431 1 1 51 PHE CE1 C -0.350 -1.173 2.185 1.00 . A A . 51 PHE CE1 1 1
8 7432 1 1 51 PHE CE2 C -2.082 -1.136 0.547 1.00 . A A . 51 PHE CE2 1 1
8 7433 1 1 51 PHE CG C 0.149 -1.779 -0.084 1.00 . A A . 51 PHE CG 1 1
8 7434 1 1 51 PHE CZ C -1.665 -0.948 1.848 1.00 . A A . 51 PHE CZ 1 1
8 7435 1 1 51 PHE H H -0.654 -4.549 -1.033 1.00 . A A . 51 PHE H 1 1
8 7436 1 1 51 PHE HA H 2.090 -4.006 -1.902 1.00 . A A . 51 PHE HA 1 1
8 7437 1 1 51 PHE HB2 H 2.094 -1.798 -0.884 1.00 . A A . 51 PHE HB2 1 1
8 7438 1 1 51 PHE HB3 H 0.809 -1.880 -2.083 1.00 . A A . 51 PHE HB3 1 1
8 7439 1 1 51 PHE HD1 H 1.578 -1.759 1.495 1.00 . A A . 51 PHE HD1 1 1
8 7440 1 1 51 PHE HD2 H -1.505 -1.690 -1.431 1.00 . A A . 51 PHE HD2 1 1
8 7441 1 1 51 PHE HE1 H -0.018 -1.020 3.203 1.00 . A A . 51 PHE HE1 1 1
8 7442 1 1 51 PHE HE2 H -3.112 -0.960 0.282 1.00 . A A . 51 PHE HE2 1 1
8 7443 1 1 51 PHE HZ H -2.366 -0.628 2.602 1.00 . A A . 51 PHE HZ 1 1
8 7444 1 1 51 PHE N N 0.079 -4.391 -1.670 1.00 . A A . 51 PHE N 1 1
8 7445 1 1 51 PHE O O 0.824 -4.842 0.898 1.00 . A A . 51 PHE O 1 1
8 7446 1 1 52 PRO C C 3.020 -3.891 2.978 1.00 . A A . 52 PRO C 1 1
8 7447 1 1 52 PRO CA C 3.456 -4.792 1.822 1.00 . A A . 52 PRO CA 1 1
8 7448 1 1 52 PRO CB C 4.980 -4.783 1.671 1.00 . A A . 52 PRO CB 1 1
8 7449 1 1 52 PRO CD C 4.081 -3.789 -0.310 1.00 . A A . 52 PRO CD 1 1
8 7450 1 1 52 PRO CG C 5.252 -3.754 0.629 1.00 . A A . 52 PRO CG 1 1
8 7451 1 1 52 PRO HA H 3.115 -5.801 2.008 1.00 . A A . 52 PRO HA 1 1
8 7452 1 1 52 PRO HB2 H 5.434 -4.520 2.615 1.00 . A A . 52 PRO HB2 1 1
8 7453 1 1 52 PRO HB3 H 5.321 -5.760 1.361 1.00 . A A . 52 PRO HB3 1 1
8 7454 1 1 52 PRO HD2 H 3.858 -2.796 -0.672 1.00 . A A . 52 PRO HD2 1 1
8 7455 1 1 52 PRO HD3 H 4.279 -4.455 -1.138 1.00 . A A . 52 PRO HD3 1 1
8 7456 1 1 52 PRO HG2 H 5.331 -2.781 1.090 1.00 . A A . 52 PRO HG2 1 1
8 7457 1 1 52 PRO HG3 H 6.162 -3.997 0.102 1.00 . A A . 52 PRO HG3 1 1
8 7458 1 1 52 PRO N N 2.980 -4.302 0.525 1.00 . A A . 52 PRO N 1 1
8 7459 1 1 52 PRO O O 3.218 -2.675 2.942 1.00 . A A . 52 PRO O 1 1
8 7460 1 1 53 SER C C 2.977 -3.011 5.927 1.00 . A A . 53 SER C 1 1
8 7461 1 1 53 SER CA C 1.904 -3.780 5.155 1.00 . A A . 53 SER CA 1 1
8 7462 1 1 53 SER CB C 1.203 -4.772 6.079 1.00 . A A . 53 SER CB 1 1
8 7463 1 1 53 SER H H 2.394 -5.485 4.000 1.00 . A A . 53 SER H 1 1
8 7464 1 1 53 SER HA H 1.175 -3.079 4.783 1.00 . A A . 53 SER HA 1 1
8 7465 1 1 53 SER HB2 H 1.094 -4.334 7.060 1.00 . A A . 53 SER HB2 1 1
8 7466 1 1 53 SER HB3 H 0.227 -5.008 5.678 1.00 . A A . 53 SER HB3 1 1
8 7467 1 1 53 SER HG H 1.608 -6.621 5.568 1.00 . A A . 53 SER HG 1 1
8 7468 1 1 53 SER N N 2.452 -4.505 4.008 1.00 . A A . 53 SER N 1 1
8 7469 1 1 53 SER O O 2.689 -2.001 6.567 1.00 . A A . 53 SER O 1 1
8 7470 1 1 53 SER OG O 1.954 -5.971 6.192 1.00 . A A . 53 SER OG 1 1
8 7471 1 1 54 ASN C C 5.552 -1.429 6.091 1.00 . A A . 54 ASN C 1 1
8 7472 1 1 54 ASN CA C 5.327 -2.866 6.572 1.00 . A A . 54 ASN CA 1 1
8 7473 1 1 54 ASN CB C 6.597 -3.705 6.357 1.00 . A A . 54 ASN CB 1 1
8 7474 1 1 54 ASN CG C 7.752 -3.331 7.275 1.00 . A A . 54 ASN CG 1 1
8 7475 1 1 54 ASN H H 4.383 -4.277 5.301 1.00 . A A . 54 ASN H 1 1
8 7476 1 1 54 ASN HA H 5.084 -2.854 7.623 1.00 . A A . 54 ASN HA 1 1
8 7477 1 1 54 ASN HB2 H 6.360 -4.744 6.527 1.00 . A A . 54 ASN HB2 1 1
8 7478 1 1 54 ASN HB3 H 6.923 -3.583 5.334 1.00 . A A . 54 ASN HB3 1 1
8 7479 1 1 54 ASN HD21 H 8.413 -5.203 7.222 1.00 . A A . 54 ASN HD21 1 1
8 7480 1 1 54 ASN HD22 H 9.363 -4.096 8.156 1.00 . A A . 54 ASN HD22 1 1
8 7481 1 1 54 ASN N N 4.213 -3.484 5.852 1.00 . A A . 54 ASN N 1 1
8 7482 1 1 54 ASN ND2 N 8.588 -4.309 7.587 1.00 . A A . 54 ASN ND2 1 1
8 7483 1 1 54 ASN O O 5.956 -0.556 6.858 1.00 . A A . 54 ASN O 1 1
8 7484 1 1 54 ASN OD1 O 7.898 -2.188 7.702 1.00 . A A . 54 ASN OD1 1 1
8 7485 1 1 55 TYR C C 4.484 1.151 4.355 1.00 . A A . 55 TYR C 1 1
8 7486 1 1 55 TYR CA C 5.574 0.090 4.190 1.00 . A A . 55 TYR CA 1 1
8 7487 1 1 55 TYR CB C 5.846 -0.128 2.698 1.00 . A A . 55 TYR CB 1 1
8 7488 1 1 55 TYR CD1 C 7.492 -2.051 2.852 1.00 . A A . 55 TYR CD1 1 1
8 7489 1 1 55 TYR CD2 C 8.127 -0.116 1.612 1.00 . A A . 55 TYR CD2 1 1
8 7490 1 1 55 TYR CE1 C 8.708 -2.641 2.558 1.00 . A A . 55 TYR CE1 1 1
8 7491 1 1 55 TYR CE2 C 9.342 -0.702 1.312 1.00 . A A . 55 TYR CE2 1 1
8 7492 1 1 55 TYR CG C 7.181 -0.779 2.387 1.00 . A A . 55 TYR CG 1 1
8 7493 1 1 55 TYR CZ C 9.628 -1.963 1.785 1.00 . A A . 55 TYR CZ 1 1
8 7494 1 1 55 TYR H H 4.740 -1.853 4.314 1.00 . A A . 55 TYR H 1 1
8 7495 1 1 55 TYR HA H 6.480 0.454 4.652 1.00 . A A . 55 TYR HA 1 1
8 7496 1 1 55 TYR HB2 H 5.072 -0.759 2.289 1.00 . A A . 55 TYR HB2 1 1
8 7497 1 1 55 TYR HB3 H 5.820 0.829 2.197 1.00 . A A . 55 TYR HB3 1 1
8 7498 1 1 55 TYR HD1 H 6.769 -2.580 3.454 1.00 . A A . 55 TYR HD1 1 1
8 7499 1 1 55 TYR HD2 H 7.902 0.874 1.241 1.00 . A A . 55 TYR HD2 1 1
8 7500 1 1 55 TYR HE1 H 8.931 -3.630 2.932 1.00 . A A . 55 TYR HE1 1 1
8 7501 1 1 55 TYR HE2 H 10.062 -0.170 0.711 1.00 . A A . 55 TYR HE2 1 1
8 7502 1 1 55 TYR HH H 11.514 -1.869 1.348 1.00 . A A . 55 TYR HH 1 1
8 7503 1 1 55 TYR N N 5.232 -1.176 4.828 1.00 . A A . 55 TYR N 1 1
8 7504 1 1 55 TYR O O 4.552 2.199 3.715 1.00 . A A . 55 TYR O 1 1
8 7505 1 1 55 TYR OH O 10.836 -2.554 1.487 1.00 . A A . 55 TYR OH 1 1
8 7506 1 1 56 VAL C C 2.103 2.147 6.858 1.00 . A A . 56 VAL C 1 1
8 7507 1 1 56 VAL CA C 2.417 1.883 5.390 1.00 . A A . 56 VAL CA 1 1
8 7508 1 1 56 VAL CB C 1.115 1.465 4.685 1.00 . A A . 56 VAL CB 1 1
8 7509 1 1 56 VAL CG1 C 1.297 1.491 3.176 1.00 . A A . 56 VAL CG1 1 1
8 7510 1 1 56 VAL CG2 C 0.655 0.098 5.171 1.00 . A A . 56 VAL CG2 1 1
8 7511 1 1 56 VAL H H 3.486 0.073 5.721 1.00 . A A . 56 VAL H 1 1
8 7512 1 1 56 VAL HA H 2.739 2.807 4.942 1.00 . A A . 56 VAL HA 1 1
8 7513 1 1 56 VAL HB H 0.350 2.185 4.938 1.00 . A A . 56 VAL HB 1 1
8 7514 1 1 56 VAL HG11 H 1.530 2.498 2.862 1.00 . A A . 56 VAL HG11 1 1
8 7515 1 1 56 VAL HG12 H 0.385 1.167 2.695 1.00 . A A . 56 VAL HG12 1 1
8 7516 1 1 56 VAL HG13 H 2.106 0.832 2.897 1.00 . A A . 56 VAL HG13 1 1
8 7517 1 1 56 VAL HG21 H -0.324 -0.117 4.771 1.00 . A A . 56 VAL HG21 1 1
8 7518 1 1 56 VAL HG22 H 0.606 0.103 6.250 1.00 . A A . 56 VAL HG22 1 1
8 7519 1 1 56 VAL HG23 H 1.355 -0.658 4.847 1.00 . A A . 56 VAL HG23 1 1
8 7520 1 1 56 VAL N N 3.494 0.910 5.206 1.00 . A A . 56 VAL N 1 1
8 7521 1 1 56 VAL O O 2.281 1.287 7.718 1.00 . A A . 56 VAL O 1 1
8 7522 1 1 57 THR C C -0.274 4.271 8.290 1.00 . A A . 57 THR C 1 1
8 7523 1 1 57 THR CA C 1.163 3.775 8.423 1.00 . A A . 57 THR CA 1 1
8 7524 1 1 57 THR CB C 2.065 4.891 9.018 1.00 . A A . 57 THR CB 1 1
8 7525 1 1 57 THR CG2 C 1.273 5.921 9.813 1.00 . A A . 57 THR CG2 1 1
8 7526 1 1 57 THR H H 1.633 4.021 6.385 1.00 . A A . 57 THR H 1 1
8 7527 1 1 57 THR HA H 1.187 2.920 9.082 1.00 . A A . 57 THR HA 1 1
8 7528 1 1 57 THR HB H 2.549 5.400 8.197 1.00 . A A . 57 THR HB 1 1
8 7529 1 1 57 THR HG1 H 2.673 3.680 10.470 1.00 . A A . 57 THR HG1 1 1
8 7530 1 1 57 THR HG21 H 1.955 6.592 10.317 1.00 . A A . 57 THR HG21 1 1
8 7531 1 1 57 THR HG22 H 0.658 5.417 10.544 1.00 . A A . 57 THR HG22 1 1
8 7532 1 1 57 THR HG23 H 0.645 6.487 9.139 1.00 . A A . 57 THR HG23 1 1
8 7533 1 1 57 THR N N 1.647 3.360 7.117 1.00 . A A . 57 THR N 1 1
8 7534 1 1 57 THR O O -0.568 5.076 7.409 1.00 . A A . 57 THR O 1 1
8 7535 1 1 57 THR OG1 O 3.080 4.318 9.854 1.00 . A A . 57 THR OG1 1 1
8 7536 1 1 58 GLU C C -2.708 5.674 9.316 1.00 . A A . 58 GLU C 1 1
8 7537 1 1 58 GLU CA C -2.570 4.173 9.085 1.00 . A A . 58 GLU CA 1 1
8 7538 1 1 58 GLU CB C -3.385 3.407 10.126 1.00 . A A . 58 GLU CB 1 1
8 7539 1 1 58 GLU CD C -4.256 1.165 10.881 1.00 . A A . 58 GLU CD 1 1
8 7540 1 1 58 GLU CG C -3.309 1.904 9.959 1.00 . A A . 58 GLU CG 1 1
8 7541 1 1 58 GLU H H -0.865 3.135 9.832 1.00 . A A . 58 GLU H 1 1
8 7542 1 1 58 GLU HA H -2.943 3.935 8.100 1.00 . A A . 58 GLU HA 1 1
8 7543 1 1 58 GLU HB2 H -3.023 3.659 11.111 1.00 . A A . 58 GLU HB2 1 1
8 7544 1 1 58 GLU HB3 H -4.420 3.704 10.047 1.00 . A A . 58 GLU HB3 1 1
8 7545 1 1 58 GLU HG2 H -3.556 1.658 8.936 1.00 . A A . 58 GLU HG2 1 1
8 7546 1 1 58 GLU HG3 H -2.299 1.583 10.169 1.00 . A A . 58 GLU HG3 1 1
8 7547 1 1 58 GLU N N -1.164 3.780 9.141 1.00 . A A . 58 GLU N 1 1
8 7548 1 1 58 GLU O O -3.029 6.436 8.404 1.00 . A A . 58 GLU O 1 1
8 7549 1 1 58 GLU OE1 O -3.898 0.937 12.054 1.00 . A A . 58 GLU OE1 1 1
8 7550 1 1 58 GLU OE2 O -5.359 0.799 10.425 1.00 . A A . 58 GLU OE2 1 1
8 7551 1 1 59 GLU C C -1.682 7.677 12.207 1.00 . A A . 59 GLU C 1 1
8 7552 1 1 59 GLU CA C -2.449 7.498 10.902 1.00 . A A . 59 GLU CA 1 1
8 7553 1 1 59 GLU CB C -3.882 8.023 11.034 1.00 . A A . 59 GLU CB 1 1
8 7554 1 1 59 GLU CD C -5.396 10.021 11.195 1.00 . A A . 59 GLU CD 1 1
8 7555 1 1 59 GLU CG C -3.977 9.536 11.029 1.00 . A A . 59 GLU CG 1 1
8 7556 1 1 59 GLU H H -2.275 5.418 11.241 1.00 . A A . 59 GLU H 1 1
8 7557 1 1 59 GLU HA H -1.938 8.036 10.121 1.00 . A A . 59 GLU HA 1 1
8 7558 1 1 59 GLU HB2 H -4.469 7.644 10.210 1.00 . A A . 59 GLU HB2 1 1
8 7559 1 1 59 GLU HB3 H -4.302 7.663 11.960 1.00 . A A . 59 GLU HB3 1 1
8 7560 1 1 59 GLU HG2 H -3.381 9.925 11.842 1.00 . A A . 59 GLU HG2 1 1
8 7561 1 1 59 GLU HG3 H -3.591 9.908 10.091 1.00 . A A . 59 GLU HG3 1 1
8 7562 1 1 59 GLU N N -2.455 6.086 10.546 1.00 . A A . 59 GLU N 1 1
8 7563 1 1 59 GLU O O -1.892 8.629 12.961 1.00 . A A . 59 GLU O 1 1
8 7564 1 1 59 GLU OE1 O -5.825 10.210 12.350 1.00 . A A . 59 GLU OE1 1 1
8 7565 1 1 59 GLU OE2 O -6.084 10.216 10.172 1.00 . A A . 59 GLU OE2 1 1
8 7566 1 1 60 GLY C C 0.686 5.388 13.830 1.00 . A A . 60 GLY C 1 1
8 7567 1 1 60 GLY CA C 0.002 6.726 13.666 1.00 . A A . 60 GLY CA 1 1
8 7568 1 1 60 GLY H H -0.593 6.081 11.751 1.00 . A A . 60 GLY H 1 1
8 7569 1 1 60 GLY HA2 H 0.747 7.508 13.638 1.00 . A A . 60 GLY HA2 1 1
8 7570 1 1 60 GLY HA3 H -0.657 6.890 14.505 1.00 . A A . 60 GLY HA3 1 1
8 7571 1 1 60 GLY N N -0.767 6.754 12.439 1.00 . A A . 60 GLY N 1 1
8 7572 1 1 60 GLY O O 1.836 5.307 14.256 1.00 . A A . 60 GLY O 1 1
8 7573 1 1 61 ASP C C 0.982 2.688 12.025 1.00 . A A . 61 ASP C 1 1
8 7574 1 1 61 ASP CA C 0.514 2.991 13.443 1.00 . A A . 61 ASP CA 1 1
8 7575 1 1 61 ASP CB C -0.538 1.965 13.886 1.00 . A A . 61 ASP CB 1 1
8 7576 1 1 61 ASP CG C 0.019 0.558 14.012 1.00 . A A . 61 ASP CG 1 1
8 7577 1 1 61 ASP H H -0.975 4.466 13.238 1.00 . A A . 61 ASP H 1 1
8 7578 1 1 61 ASP HA H 1.360 2.952 14.113 1.00 . A A . 61 ASP HA 1 1
8 7579 1 1 61 ASP HB2 H -0.934 2.257 14.847 1.00 . A A . 61 ASP HB2 1 1
8 7580 1 1 61 ASP HB3 H -1.340 1.950 13.162 1.00 . A A . 61 ASP HB3 1 1
8 7581 1 1 61 ASP N N -0.037 4.337 13.479 1.00 . A A . 61 ASP N 1 1
8 7582 1 1 61 ASP O O 0.119 2.550 11.139 1.00 . A A . 61 ASP O 1 1
8 7583 1 1 61 ASP OD1 O 0.039 -0.181 13.007 1.00 . A A . 61 ASP OD1 1 1
8 7584 1 1 61 ASP OD2 O 0.409 0.166 15.134 1.00 . A A . 61 ASP OD2 1 1
9 7585 1 1 1 GLY C C -16.895 -3.633 1.945 1.00 . A A . 1 GLY C 1 1
9 7586 1 1 1 GLY CA C -18.341 -3.539 1.516 1.00 . A A . 1 GLY CA 1 1
9 7587 1 1 1 GLY H1 H -18.696 -5.583 1.353 1.00 . A A . 1 GLY H1 1 1
9 7588 1 1 1 GLY HA2 H -18.381 -3.391 0.448 1.00 . A A . 1 GLY HA2 1 1
9 7589 1 1 1 GLY HA3 H -18.800 -2.692 2.006 1.00 . A A . 1 GLY HA3 1 1
9 7590 1 1 1 GLY N N -19.099 -4.763 1.857 1.00 . A A . 1 GLY N 1 1
9 7591 1 1 1 GLY O O -16.397 -4.722 2.244 1.00 . A A . 1 GLY O 1 1
9 7592 1 1 2 SER C C -14.616 -1.350 3.416 1.00 . A A . 2 SER C 1 1
9 7593 1 1 2 SER CA C -14.825 -2.443 2.369 1.00 . A A . 2 SER CA 1 1
9 7594 1 1 2 SER CB C -13.957 -2.180 1.137 1.00 . A A . 2 SER CB 1 1
9 7595 1 1 2 SER H H -16.684 -1.658 1.748 1.00 . A A . 2 SER H 1 1
9 7596 1 1 2 SER HA H -14.555 -3.398 2.796 1.00 . A A . 2 SER HA 1 1
9 7597 1 1 2 SER HB2 H -14.177 -1.199 0.745 1.00 . A A . 2 SER HB2 1 1
9 7598 1 1 2 SER HB3 H -12.915 -2.229 1.416 1.00 . A A . 2 SER HB3 1 1
9 7599 1 1 2 SER HG H -14.037 -4.024 0.473 1.00 . A A . 2 SER HG 1 1
9 7600 1 1 2 SER N N -16.223 -2.496 1.985 1.00 . A A . 2 SER N 1 1
9 7601 1 1 2 SER O O -15.548 -0.608 3.741 1.00 . A A . 2 SER O 1 1
9 7602 1 1 2 SER OG O -14.206 -3.142 0.124 1.00 . A A . 2 SER OG 1 1
9 7603 1 1 3 LEU C C -12.604 1.034 4.298 1.00 . A A . 3 LEU C 1 1
9 7604 1 1 3 LEU CA C -13.091 -0.251 4.957 1.00 . A A . 3 LEU CA 1 1
9 7605 1 1 3 LEU CB C -12.030 -0.771 5.936 1.00 . A A . 3 LEU CB 1 1
9 7606 1 1 3 LEU CD1 C -11.332 -2.399 7.710 1.00 . A A . 3 LEU CD1 1 1
9 7607 1 1 3 LEU CD2 C -13.700 -1.609 7.608 1.00 . A A . 3 LEU CD2 1 1
9 7608 1 1 3 LEU CG C -12.463 -1.959 6.792 1.00 . A A . 3 LEU CG 1 1
9 7609 1 1 3 LEU H H -12.705 -1.886 3.665 1.00 . A A . 3 LEU H 1 1
9 7610 1 1 3 LEU HA H -13.998 -0.038 5.506 1.00 . A A . 3 LEU HA 1 1
9 7611 1 1 3 LEU HB2 H -11.162 -1.066 5.366 1.00 . A A . 3 LEU HB2 1 1
9 7612 1 1 3 LEU HB3 H -11.752 0.037 6.595 1.00 . A A . 3 LEU HB3 1 1
9 7613 1 1 3 LEU HD11 H -10.471 -2.673 7.118 1.00 . A A . 3 LEU HD11 1 1
9 7614 1 1 3 LEU HD12 H -11.652 -3.249 8.296 1.00 . A A . 3 LEU HD12 1 1
9 7615 1 1 3 LEU HD13 H -11.068 -1.586 8.372 1.00 . A A . 3 LEU HD13 1 1
9 7616 1 1 3 LEU HD21 H -13.484 -0.763 8.244 1.00 . A A . 3 LEU HD21 1 1
9 7617 1 1 3 LEU HD22 H -13.981 -2.455 8.219 1.00 . A A . 3 LEU HD22 1 1
9 7618 1 1 3 LEU HD23 H -14.513 -1.360 6.942 1.00 . A A . 3 LEU HD23 1 1
9 7619 1 1 3 LEU HG H -12.710 -2.788 6.144 1.00 . A A . 3 LEU HG 1 1
9 7620 1 1 3 LEU N N -13.404 -1.260 3.953 1.00 . A A . 3 LEU N 1 1
9 7621 1 1 3 LEU O O -13.040 2.127 4.662 1.00 . A A . 3 LEU O 1 1
9 7622 1 1 4 ASN C C -10.397 2.946 3.558 1.00 . A A . 4 ASN C 1 1
9 7623 1 1 4 ASN CA C -11.127 2.016 2.598 1.00 . A A . 4 ASN CA 1 1
9 7624 1 1 4 ASN CB C -12.194 2.787 1.804 1.00 . A A . 4 ASN CB 1 1
9 7625 1 1 4 ASN CG C -12.827 1.957 0.699 1.00 . A A . 4 ASN CG 1 1
9 7626 1 1 4 ASN H H -11.433 -0.021 3.075 1.00 . A A . 4 ASN H 1 1
9 7627 1 1 4 ASN HA H -10.404 1.615 1.906 1.00 . A A . 4 ASN HA 1 1
9 7628 1 1 4 ASN HB2 H -12.976 3.103 2.477 1.00 . A A . 4 ASN HB2 1 1
9 7629 1 1 4 ASN HB3 H -11.738 3.660 1.358 1.00 . A A . 4 ASN HB3 1 1
9 7630 1 1 4 ASN HD21 H -13.087 3.588 -0.413 1.00 . A A . 4 ASN HD21 1 1
9 7631 1 1 4 ASN HD22 H -13.632 2.097 -1.108 1.00 . A A . 4 ASN HD22 1 1
9 7632 1 1 4 ASN N N -11.710 0.882 3.322 1.00 . A A . 4 ASN N 1 1
9 7633 1 1 4 ASN ND2 N -13.223 2.610 -0.381 1.00 . A A . 4 ASN ND2 1 1
9 7634 1 1 4 ASN O O -10.832 4.070 3.817 1.00 . A A . 4 ASN O 1 1
9 7635 1 1 4 ASN OD1 O -12.950 0.738 0.808 1.00 . A A . 4 ASN OD1 1 1
9 7636 1 1 5 MET C C -7.287 3.828 4.419 1.00 . A A . 5 MET C 1 1
9 7637 1 1 5 MET CA C -8.518 3.211 5.069 1.00 . A A . 5 MET CA 1 1
9 7638 1 1 5 MET CB C -8.078 2.296 6.215 1.00 . A A . 5 MET CB 1 1
9 7639 1 1 5 MET CE C -10.362 4.017 7.632 1.00 . A A . 5 MET CE 1 1
9 7640 1 1 5 MET CG C -7.731 3.046 7.496 1.00 . A A . 5 MET CG 1 1
9 7641 1 1 5 MET H H -8.968 1.576 3.809 1.00 . A A . 5 MET H 1 1
9 7642 1 1 5 MET HA H -9.144 3.997 5.460 1.00 . A A . 5 MET HA 1 1
9 7643 1 1 5 MET HB2 H -8.872 1.597 6.429 1.00 . A A . 5 MET HB2 1 1
9 7644 1 1 5 MET HB3 H -7.206 1.745 5.903 1.00 . A A . 5 MET HB3 1 1
9 7645 1 1 5 MET HE1 H -10.609 3.391 6.788 1.00 . A A . 5 MET HE1 1 1
9 7646 1 1 5 MET HE2 H -9.973 4.960 7.279 1.00 . A A . 5 MET HE2 1 1
9 7647 1 1 5 MET HE3 H -11.251 4.193 8.222 1.00 . A A . 5 MET HE3 1 1
9 7648 1 1 5 MET HG2 H -6.933 2.517 7.997 1.00 . A A . 5 MET HG2 1 1
9 7649 1 1 5 MET HG3 H -7.390 4.036 7.232 1.00 . A A . 5 MET HG3 1 1
9 7650 1 1 5 MET N N -9.286 2.462 4.090 1.00 . A A . 5 MET N 1 1
9 7651 1 1 5 MET O O -6.444 3.112 3.882 1.00 . A A . 5 MET O 1 1
9 7652 1 1 5 MET SD S -9.126 3.203 8.644 1.00 . A A . 5 MET SD 1 1
9 7653 1 1 6 PRO C C -4.738 5.521 4.737 1.00 . A A . 6 PRO C 1 1
9 7654 1 1 6 PRO CA C -5.994 5.863 3.935 1.00 . A A . 6 PRO CA 1 1
9 7655 1 1 6 PRO CB C -6.347 7.348 4.106 1.00 . A A . 6 PRO CB 1 1
9 7656 1 1 6 PRO CD C -8.200 6.090 4.931 1.00 . A A . 6 PRO CD 1 1
9 7657 1 1 6 PRO CG C -7.827 7.384 4.269 1.00 . A A . 6 PRO CG 1 1
9 7658 1 1 6 PRO HA H -5.819 5.649 2.890 1.00 . A A . 6 PRO HA 1 1
9 7659 1 1 6 PRO HB2 H -5.846 7.740 4.978 1.00 . A A . 6 PRO HB2 1 1
9 7660 1 1 6 PRO HB3 H -6.036 7.896 3.230 1.00 . A A . 6 PRO HB3 1 1
9 7661 1 1 6 PRO HD2 H -8.149 6.185 6.007 1.00 . A A . 6 PRO HD2 1 1
9 7662 1 1 6 PRO HD3 H -9.184 5.776 4.624 1.00 . A A . 6 PRO HD3 1 1
9 7663 1 1 6 PRO HG2 H -8.108 8.219 4.892 1.00 . A A . 6 PRO HG2 1 1
9 7664 1 1 6 PRO HG3 H -8.301 7.460 3.301 1.00 . A A . 6 PRO HG3 1 1
9 7665 1 1 6 PRO N N -7.176 5.161 4.438 1.00 . A A . 6 PRO N 1 1
9 7666 1 1 6 PRO O O -4.750 5.545 5.967 1.00 . A A . 6 PRO O 1 1
9 7667 1 1 7 ALA C C -1.252 5.596 4.008 1.00 . A A . 7 ALA C 1 1
9 7668 1 1 7 ALA CA C -2.403 4.859 4.676 1.00 . A A . 7 ALA CA 1 1
9 7669 1 1 7 ALA CB C -2.167 3.355 4.634 1.00 . A A . 7 ALA CB 1 1
9 7670 1 1 7 ALA H H -3.714 5.212 3.049 1.00 . A A . 7 ALA H 1 1
9 7671 1 1 7 ALA HA H -2.460 5.162 5.711 1.00 . A A . 7 ALA HA 1 1
9 7672 1 1 7 ALA HB1 H -2.954 2.850 5.176 1.00 . A A . 7 ALA HB1 1 1
9 7673 1 1 7 ALA HB2 H -1.213 3.129 5.091 1.00 . A A . 7 ALA HB2 1 1
9 7674 1 1 7 ALA HB3 H -2.163 3.021 3.608 1.00 . A A . 7 ALA HB3 1 1
9 7675 1 1 7 ALA N N -3.662 5.204 4.035 1.00 . A A . 7 ALA N 1 1
9 7676 1 1 7 ALA O O -1.119 5.587 2.784 1.00 . A A . 7 ALA O 1 1
9 7677 1 1 8 TYR C C 1.871 6.052 4.068 1.00 . A A . 8 TYR C 1 1
9 7678 1 1 8 TYR CA C 0.704 6.996 4.336 1.00 . A A . 8 TYR CA 1 1
9 7679 1 1 8 TYR CB C 1.102 8.053 5.372 1.00 . A A . 8 TYR CB 1 1
9 7680 1 1 8 TYR CD1 C -1.036 9.346 4.929 1.00 . A A . 8 TYR CD1 1 1
9 7681 1 1 8 TYR CD2 C -0.127 9.375 7.132 1.00 . A A . 8 TYR CD2 1 1
9 7682 1 1 8 TYR CE1 C -2.075 10.156 5.345 1.00 . A A . 8 TYR CE1 1 1
9 7683 1 1 8 TYR CE2 C -1.161 10.185 7.554 1.00 . A A . 8 TYR CE2 1 1
9 7684 1 1 8 TYR CG C -0.045 8.938 5.817 1.00 . A A . 8 TYR CG 1 1
9 7685 1 1 8 TYR CZ C -2.131 10.575 6.657 1.00 . A A . 8 TYR CZ 1 1
9 7686 1 1 8 TYR H H -0.596 6.191 5.790 1.00 . A A . 8 TYR H 1 1
9 7687 1 1 8 TYR HA H 0.423 7.484 3.414 1.00 . A A . 8 TYR HA 1 1
9 7688 1 1 8 TYR HB2 H 1.492 7.555 6.251 1.00 . A A . 8 TYR HB2 1 1
9 7689 1 1 8 TYR HB3 H 1.872 8.688 4.955 1.00 . A A . 8 TYR HB3 1 1
9 7690 1 1 8 TYR HD1 H -0.991 9.016 3.899 1.00 . A A . 8 TYR HD1 1 1
9 7691 1 1 8 TYR HD2 H 0.635 9.068 7.833 1.00 . A A . 8 TYR HD2 1 1
9 7692 1 1 8 TYR HE1 H -2.838 10.461 4.642 1.00 . A A . 8 TYR HE1 1 1
9 7693 1 1 8 TYR HE2 H -1.204 10.514 8.583 1.00 . A A . 8 TYR HE2 1 1
9 7694 1 1 8 TYR HH H -4.003 10.989 6.817 1.00 . A A . 8 TYR HH 1 1
9 7695 1 1 8 TYR N N -0.435 6.239 4.820 1.00 . A A . 8 TYR N 1 1
9 7696 1 1 8 TYR O O 2.200 5.215 4.904 1.00 . A A . 8 TYR O 1 1
9 7697 1 1 8 TYR OH O -3.162 11.385 7.074 1.00 . A A . 8 TYR OH 1 1
9 7698 1 1 9 VAL C C 4.861 5.686 3.288 1.00 . A A . 9 VAL C 1 1
9 7699 1 1 9 VAL CA C 3.587 5.291 2.544 1.00 . A A . 9 VAL CA 1 1
9 7700 1 1 9 VAL CB C 3.863 5.291 1.028 1.00 . A A . 9 VAL CB 1 1
9 7701 1 1 9 VAL CG1 C 5.075 4.426 0.724 1.00 . A A . 9 VAL CG1 1 1
9 7702 1 1 9 VAL CG2 C 2.654 4.794 0.244 1.00 . A A . 9 VAL CG2 1 1
9 7703 1 1 9 VAL H H 2.188 6.860 2.271 1.00 . A A . 9 VAL H 1 1
9 7704 1 1 9 VAL HA H 3.315 4.289 2.837 1.00 . A A . 9 VAL HA 1 1
9 7705 1 1 9 VAL HB H 4.079 6.303 0.719 1.00 . A A . 9 VAL HB 1 1
9 7706 1 1 9 VAL HG11 H 4.866 3.404 1.001 1.00 . A A . 9 VAL HG11 1 1
9 7707 1 1 9 VAL HG12 H 5.926 4.784 1.287 1.00 . A A . 9 VAL HG12 1 1
9 7708 1 1 9 VAL HG13 H 5.295 4.476 -0.331 1.00 . A A . 9 VAL HG13 1 1
9 7709 1 1 9 VAL HG21 H 1.791 5.407 0.470 1.00 . A A . 9 VAL HG21 1 1
9 7710 1 1 9 VAL HG22 H 2.450 3.767 0.518 1.00 . A A . 9 VAL HG22 1 1
9 7711 1 1 9 VAL HG23 H 2.865 4.848 -0.815 1.00 . A A . 9 VAL HG23 1 1
9 7712 1 1 9 VAL N N 2.481 6.166 2.902 1.00 . A A . 9 VAL N 1 1
9 7713 1 1 9 VAL O O 5.267 6.849 3.274 1.00 . A A . 9 VAL O 1 1
9 7714 1 1 10 LYS C C 7.952 4.780 3.859 1.00 . A A . 10 LYS C 1 1
9 7715 1 1 10 LYS CA C 6.696 4.942 4.706 1.00 . A A . 10 LYS CA 1 1
9 7716 1 1 10 LYS CB C 6.786 3.986 5.899 1.00 . A A . 10 LYS CB 1 1
9 7717 1 1 10 LYS CD C 6.185 3.709 8.313 1.00 . A A . 10 LYS CD 1 1
9 7718 1 1 10 LYS CE C 6.530 2.227 8.335 1.00 . A A . 10 LYS CE 1 1
9 7719 1 1 10 LYS CG C 5.698 4.165 6.943 1.00 . A A . 10 LYS CG 1 1
9 7720 1 1 10 LYS H H 5.128 3.791 3.853 1.00 . A A . 10 LYS H 1 1
9 7721 1 1 10 LYS HA H 6.657 5.956 5.075 1.00 . A A . 10 LYS HA 1 1
9 7722 1 1 10 LYS HB2 H 6.734 2.971 5.533 1.00 . A A . 10 LYS HB2 1 1
9 7723 1 1 10 LYS HB3 H 7.740 4.131 6.383 1.00 . A A . 10 LYS HB3 1 1
9 7724 1 1 10 LYS HD2 H 7.065 4.275 8.575 1.00 . A A . 10 LYS HD2 1 1
9 7725 1 1 10 LYS HD3 H 5.408 3.898 9.039 1.00 . A A . 10 LYS HD3 1 1
9 7726 1 1 10 LYS HE2 H 7.047 1.976 7.422 1.00 . A A . 10 LYS HE2 1 1
9 7727 1 1 10 LYS HE3 H 7.177 2.034 9.178 1.00 . A A . 10 LYS HE3 1 1
9 7728 1 1 10 LYS HG2 H 5.427 5.211 6.993 1.00 . A A . 10 LYS HG2 1 1
9 7729 1 1 10 LYS HG3 H 4.832 3.576 6.660 1.00 . A A . 10 LYS HG3 1 1
9 7730 1 1 10 LYS HZ1 H 5.552 0.387 8.197 1.00 . A A . 10 LYS HZ1 1 1
9 7731 1 1 10 LYS HZ2 H 4.570 1.709 7.812 1.00 . A A . 10 LYS HZ2 1 1
9 7732 1 1 10 LYS HZ3 H 4.957 1.387 9.430 1.00 . A A . 10 LYS HZ3 1 1
9 7733 1 1 10 LYS N N 5.486 4.705 3.924 1.00 . A A . 10 LYS N 1 1
9 7734 1 1 10 LYS NZ N 5.319 1.370 8.449 1.00 . A A . 10 LYS NZ 1 1
9 7735 1 1 10 LYS O O 8.910 5.533 4.015 1.00 . A A . 10 LYS O 1 1
9 7736 1 1 11 PHE C C 8.800 3.244 0.733 1.00 . A A . 11 PHE C 1 1
9 7737 1 1 11 PHE CA C 9.151 3.482 2.193 1.00 . A A . 11 PHE CA 1 1
9 7738 1 1 11 PHE CB C 9.862 2.247 2.750 1.00 . A A . 11 PHE CB 1 1
9 7739 1 1 11 PHE CD1 C 11.391 3.136 4.531 1.00 . A A . 11 PHE CD1 1 1
9 7740 1 1 11 PHE CD2 C 9.574 1.741 5.190 1.00 . A A . 11 PHE CD2 1 1
9 7741 1 1 11 PHE CE1 C 11.779 3.257 5.851 1.00 . A A . 11 PHE CE1 1 1
9 7742 1 1 11 PHE CE2 C 9.958 1.859 6.512 1.00 . A A . 11 PHE CE2 1 1
9 7743 1 1 11 PHE CG C 10.284 2.377 4.186 1.00 . A A . 11 PHE CG 1 1
9 7744 1 1 11 PHE CZ C 11.062 2.619 6.843 1.00 . A A . 11 PHE CZ 1 1
9 7745 1 1 11 PHE H H 7.145 3.260 2.834 1.00 . A A . 11 PHE H 1 1
9 7746 1 1 11 PHE HA H 9.816 4.331 2.259 1.00 . A A . 11 PHE HA 1 1
9 7747 1 1 11 PHE HB2 H 9.198 1.398 2.678 1.00 . A A . 11 PHE HB2 1 1
9 7748 1 1 11 PHE HB3 H 10.746 2.054 2.160 1.00 . A A . 11 PHE HB3 1 1
9 7749 1 1 11 PHE HD1 H 11.955 3.636 3.757 1.00 . A A . 11 PHE HD1 1 1
9 7750 1 1 11 PHE HD2 H 8.709 1.147 4.933 1.00 . A A . 11 PHE HD2 1 1
9 7751 1 1 11 PHE HE1 H 12.644 3.852 6.107 1.00 . A A . 11 PHE HE1 1 1
9 7752 1 1 11 PHE HE2 H 9.395 1.357 7.284 1.00 . A A . 11 PHE HE2 1 1
9 7753 1 1 11 PHE HZ H 11.364 2.713 7.876 1.00 . A A . 11 PHE HZ 1 1
9 7754 1 1 11 PHE N N 7.959 3.787 2.975 1.00 . A A . 11 PHE N 1 1
9 7755 1 1 11 PHE O O 7.693 2.812 0.415 1.00 . A A . 11 PHE O 1 1
9 7756 1 1 12 ASN C C 9.553 1.835 -1.932 1.00 . A A . 12 ASN C 1 1
9 7757 1 1 12 ASN CA C 9.555 3.319 -1.581 1.00 . A A . 12 ASN CA 1 1
9 7758 1 1 12 ASN CB C 10.648 4.028 -2.389 1.00 . A A . 12 ASN CB 1 1
9 7759 1 1 12 ASN CG C 10.635 5.534 -2.213 1.00 . A A . 12 ASN CG 1 1
9 7760 1 1 12 ASN H H 10.618 3.848 0.171 1.00 . A A . 12 ASN H 1 1
9 7761 1 1 12 ASN HA H 8.595 3.740 -1.843 1.00 . A A . 12 ASN HA 1 1
9 7762 1 1 12 ASN HB2 H 11.612 3.662 -2.071 1.00 . A A . 12 ASN HB2 1 1
9 7763 1 1 12 ASN HB3 H 10.513 3.806 -3.437 1.00 . A A . 12 ASN HB3 1 1
9 7764 1 1 12 ASN HD21 H 12.592 5.612 -2.552 1.00 . A A . 12 ASN HD21 1 1
9 7765 1 1 12 ASN HD22 H 11.817 7.123 -2.227 1.00 . A A . 12 ASN HD22 1 1
9 7766 1 1 12 ASN N N 9.754 3.514 -0.149 1.00 . A A . 12 ASN N 1 1
9 7767 1 1 12 ASN ND2 N 11.795 6.153 -2.345 1.00 . A A . 12 ASN ND2 1 1
9 7768 1 1 12 ASN O O 10.610 1.215 -2.058 1.00 . A A . 12 ASN O 1 1
9 7769 1 1 12 ASN OD1 O 9.590 6.136 -1.972 1.00 . A A . 12 ASN OD1 1 1
9 7770 1 1 13 TYR C C 8.162 -0.164 -4.018 1.00 . A A . 13 TYR C 1 1
9 7771 1 1 13 TYR CA C 8.250 -0.119 -2.501 1.00 . A A . 13 TYR CA 1 1
9 7772 1 1 13 TYR CB C 7.024 -0.797 -1.872 1.00 . A A . 13 TYR CB 1 1
9 7773 1 1 13 TYR CD1 C 7.718 -3.227 -1.958 1.00 . A A . 13 TYR CD1 1 1
9 7774 1 1 13 TYR CD2 C 5.737 -2.582 -3.112 1.00 . A A . 13 TYR CD2 1 1
9 7775 1 1 13 TYR CE1 C 7.534 -4.535 -2.369 1.00 . A A . 13 TYR CE1 1 1
9 7776 1 1 13 TYR CE2 C 5.546 -3.886 -3.525 1.00 . A A . 13 TYR CE2 1 1
9 7777 1 1 13 TYR CG C 6.823 -2.229 -2.323 1.00 . A A . 13 TYR CG 1 1
9 7778 1 1 13 TYR CZ C 6.445 -4.859 -3.151 1.00 . A A . 13 TYR CZ 1 1
9 7779 1 1 13 TYR H H 7.559 1.780 -1.870 1.00 . A A . 13 TYR H 1 1
9 7780 1 1 13 TYR HA H 9.142 -0.643 -2.189 1.00 . A A . 13 TYR HA 1 1
9 7781 1 1 13 TYR HB2 H 7.134 -0.800 -0.799 1.00 . A A . 13 TYR HB2 1 1
9 7782 1 1 13 TYR HB3 H 6.138 -0.239 -2.136 1.00 . A A . 13 TYR HB3 1 1
9 7783 1 1 13 TYR HD1 H 8.568 -2.972 -1.344 1.00 . A A . 13 TYR HD1 1 1
9 7784 1 1 13 TYR HD2 H 5.034 -1.818 -3.410 1.00 . A A . 13 TYR HD2 1 1
9 7785 1 1 13 TYR HE1 H 8.241 -5.296 -2.075 1.00 . A A . 13 TYR HE1 1 1
9 7786 1 1 13 TYR HE2 H 4.691 -4.137 -4.135 1.00 . A A . 13 TYR HE2 1 1
9 7787 1 1 13 TYR HH H 6.078 -6.180 -4.516 1.00 . A A . 13 TYR HH 1 1
9 7788 1 1 13 TYR N N 8.370 1.260 -2.062 1.00 . A A . 13 TYR N 1 1
9 7789 1 1 13 TYR O O 7.120 0.148 -4.600 1.00 . A A . 13 TYR O 1 1
9 7790 1 1 13 TYR OH O 6.259 -6.158 -3.557 1.00 . A A . 13 TYR OH 1 1
9 7791 1 1 14 MET C C 8.699 -1.876 -6.605 1.00 . A A . 14 MET C 1 1
9 7792 1 1 14 MET CA C 9.309 -0.575 -6.110 1.00 . A A . 14 MET CA 1 1
9 7793 1 1 14 MET CB C 10.747 -0.433 -6.614 1.00 . A A . 14 MET CB 1 1
9 7794 1 1 14 MET CE C 12.330 -0.087 -10.458 1.00 . A A . 14 MET CE 1 1
9 7795 1 1 14 MET CG C 10.862 -0.362 -8.130 1.00 . A A . 14 MET CG 1 1
9 7796 1 1 14 MET H H 10.065 -0.762 -4.143 1.00 . A A . 14 MET H 1 1
9 7797 1 1 14 MET HA H 8.720 0.247 -6.488 1.00 . A A . 14 MET HA 1 1
9 7798 1 1 14 MET HB2 H 11.172 0.473 -6.204 1.00 . A A . 14 MET HB2 1 1
9 7799 1 1 14 MET HB3 H 11.321 -1.280 -6.268 1.00 . A A . 14 MET HB3 1 1
9 7800 1 1 14 MET HE1 H 13.285 0.049 -10.941 1.00 . A A . 14 MET HE1 1 1
9 7801 1 1 14 MET HE2 H 11.685 0.747 -10.694 1.00 . A A . 14 MET HE2 1 1
9 7802 1 1 14 MET HE3 H 11.874 -1.003 -10.806 1.00 . A A . 14 MET HE3 1 1
9 7803 1 1 14 MET HG2 H 10.453 -1.270 -8.552 1.00 . A A . 14 MET HG2 1 1
9 7804 1 1 14 MET HG3 H 10.290 0.487 -8.480 1.00 . A A . 14 MET HG3 1 1
9 7805 1 1 14 MET N N 9.264 -0.521 -4.658 1.00 . A A . 14 MET N 1 1
9 7806 1 1 14 MET O O 9.367 -2.910 -6.670 1.00 . A A . 14 MET O 1 1
9 7807 1 1 14 MET SD S 12.566 -0.178 -8.687 1.00 . A A . 14 MET SD 1 1
9 7808 1 1 15 ALA C C 7.034 -3.211 -8.883 1.00 . A A . 15 ALA C 1 1
9 7809 1 1 15 ALA CA C 6.691 -2.967 -7.422 1.00 . A A . 15 ALA CA 1 1
9 7810 1 1 15 ALA CB C 5.201 -2.743 -7.260 1.00 . A A . 15 ALA CB 1 1
9 7811 1 1 15 ALA H H 6.939 -0.973 -6.795 1.00 . A A . 15 ALA H 1 1
9 7812 1 1 15 ALA HA H 6.972 -3.833 -6.838 1.00 . A A . 15 ALA HA 1 1
9 7813 1 1 15 ALA HB1 H 4.969 -2.599 -6.215 1.00 . A A . 15 ALA HB1 1 1
9 7814 1 1 15 ALA HB2 H 4.664 -3.602 -7.633 1.00 . A A . 15 ALA HB2 1 1
9 7815 1 1 15 ALA HB3 H 4.908 -1.866 -7.817 1.00 . A A . 15 ALA HB3 1 1
9 7816 1 1 15 ALA N N 7.415 -1.818 -6.913 1.00 . A A . 15 ALA N 1 1
9 7817 1 1 15 ALA O O 7.444 -2.286 -9.591 1.00 . A A . 15 ALA O 1 1
9 7818 1 1 16 GLU C C 5.915 -5.271 -11.433 1.00 . A A . 16 GLU C 1 1
9 7819 1 1 16 GLU CA C 7.174 -4.801 -10.710 1.00 . A A . 16 GLU CA 1 1
9 7820 1 1 16 GLU CB C 8.252 -5.886 -10.756 1.00 . A A . 16 GLU CB 1 1
9 7821 1 1 16 GLU CD C 9.661 -7.410 -12.195 1.00 . A A . 16 GLU CD 1 1
9 7822 1 1 16 GLU CG C 8.608 -6.326 -12.167 1.00 . A A . 16 GLU CG 1 1
9 7823 1 1 16 GLU H H 6.535 -5.142 -8.721 1.00 . A A . 16 GLU H 1 1
9 7824 1 1 16 GLU HA H 7.547 -3.915 -11.203 1.00 . A A . 16 GLU HA 1 1
9 7825 1 1 16 GLU HB2 H 9.148 -5.510 -10.281 1.00 . A A . 16 GLU HB2 1 1
9 7826 1 1 16 GLU HB3 H 7.901 -6.749 -10.209 1.00 . A A . 16 GLU HB3 1 1
9 7827 1 1 16 GLU HG2 H 7.718 -6.702 -12.648 1.00 . A A . 16 GLU HG2 1 1
9 7828 1 1 16 GLU HG3 H 8.978 -5.472 -12.713 1.00 . A A . 16 GLU HG3 1 1
9 7829 1 1 16 GLU N N 6.871 -4.447 -9.332 1.00 . A A . 16 GLU N 1 1
9 7830 1 1 16 GLU O O 5.610 -4.809 -12.534 1.00 . A A . 16 GLU O 1 1
9 7831 1 1 16 GLU OE1 O 9.404 -8.507 -11.654 1.00 . A A . 16 GLU OE1 1 1
9 7832 1 1 16 GLU OE2 O 10.741 -7.181 -12.782 1.00 . A A . 16 GLU OE2 1 1
9 7833 1 1 17 ARG C C 2.840 -5.669 -11.263 1.00 . A A . 17 ARG C 1 1
9 7834 1 1 17 ARG CA C 3.948 -6.705 -11.368 1.00 . A A . 17 ARG CA 1 1
9 7835 1 1 17 ARG CB C 3.546 -7.992 -10.645 1.00 . A A . 17 ARG CB 1 1
9 7836 1 1 17 ARG CD C 4.316 -10.290 -9.961 1.00 . A A . 17 ARG CD 1 1
9 7837 1 1 17 ARG CG C 4.408 -9.187 -11.008 1.00 . A A . 17 ARG CG 1 1
9 7838 1 1 17 ARG CZ C 2.533 -11.820 -9.188 1.00 . A A . 17 ARG CZ 1 1
9 7839 1 1 17 ARG H H 5.474 -6.501 -9.913 1.00 . A A . 17 ARG H 1 1
9 7840 1 1 17 ARG HA H 4.126 -6.925 -12.409 1.00 . A A . 17 ARG HA 1 1
9 7841 1 1 17 ARG HB2 H 3.625 -7.832 -9.579 1.00 . A A . 17 ARG HB2 1 1
9 7842 1 1 17 ARG HB3 H 2.520 -8.227 -10.889 1.00 . A A . 17 ARG HB3 1 1
9 7843 1 1 17 ARG HD2 H 4.786 -11.179 -10.354 1.00 . A A . 17 ARG HD2 1 1
9 7844 1 1 17 ARG HD3 H 4.843 -9.969 -9.077 1.00 . A A . 17 ARG HD3 1 1
9 7845 1 1 17 ARG HE H 2.278 -9.876 -9.612 1.00 . A A . 17 ARG HE 1 1
9 7846 1 1 17 ARG HG2 H 4.081 -9.579 -11.961 1.00 . A A . 17 ARG HG2 1 1
9 7847 1 1 17 ARG HG3 H 5.435 -8.863 -11.085 1.00 . A A . 17 ARG HG3 1 1
9 7848 1 1 17 ARG HH11 H 4.298 -12.749 -9.591 1.00 . A A . 17 ARG HH11 1 1
9 7849 1 1 17 ARG HH12 H 3.064 -13.758 -8.897 1.00 . A A . 17 ARG HH12 1 1
9 7850 1 1 17 ARG HH21 H 0.648 -11.208 -8.746 1.00 . A A . 17 ARG HH21 1 1
9 7851 1 1 17 ARG HH22 H 0.975 -12.899 -8.468 1.00 . A A . 17 ARG HH22 1 1
9 7852 1 1 17 ARG N N 5.183 -6.180 -10.801 1.00 . A A . 17 ARG N 1 1
9 7853 1 1 17 ARG NE N 2.934 -10.613 -9.595 1.00 . A A . 17 ARG NE 1 1
9 7854 1 1 17 ARG NH1 N 3.363 -12.860 -9.236 1.00 . A A . 17 ARG NH1 1 1
9 7855 1 1 17 ARG NH2 N 1.288 -11.991 -8.765 1.00 . A A . 17 ARG NH2 1 1
9 7856 1 1 17 ARG O O 2.801 -4.889 -10.318 1.00 . A A . 17 ARG O 1 1
9 7857 1 1 18 GLU C C -0.194 -4.987 -11.197 1.00 . A A . 18 GLU C 1 1
9 7858 1 1 18 GLU CA C 0.857 -4.679 -12.262 1.00 . A A . 18 GLU CA 1 1
9 7859 1 1 18 GLU CB C 0.190 -4.611 -13.643 1.00 . A A . 18 GLU CB 1 1
9 7860 1 1 18 GLU CD C 1.864 -5.540 -15.295 1.00 . A A . 18 GLU CD 1 1
9 7861 1 1 18 GLU CG C 1.146 -4.307 -14.792 1.00 . A A . 18 GLU CG 1 1
9 7862 1 1 18 GLU H H 2.006 -6.322 -12.956 1.00 . A A . 18 GLU H 1 1
9 7863 1 1 18 GLU HA H 1.292 -3.716 -12.041 1.00 . A A . 18 GLU HA 1 1
9 7864 1 1 18 GLU HB2 H -0.287 -5.560 -13.842 1.00 . A A . 18 GLU HB2 1 1
9 7865 1 1 18 GLU HB3 H -0.566 -3.842 -13.621 1.00 . A A . 18 GLU HB3 1 1
9 7866 1 1 18 GLU HG2 H 0.585 -3.878 -15.609 1.00 . A A . 18 GLU HG2 1 1
9 7867 1 1 18 GLU HG3 H 1.885 -3.594 -14.453 1.00 . A A . 18 GLU HG3 1 1
9 7868 1 1 18 GLU N N 1.938 -5.663 -12.237 1.00 . A A . 18 GLU N 1 1
9 7869 1 1 18 GLU O O -1.069 -4.167 -10.924 1.00 . A A . 18 GLU O 1 1
9 7870 1 1 18 GLU OE1 O 1.193 -6.418 -15.874 1.00 . A A . 18 GLU OE1 1 1
9 7871 1 1 18 GLU OE2 O 3.095 -5.645 -15.112 1.00 . A A . 18 GLU OE2 1 1
9 7872 1 1 19 ASP C C -0.366 -6.222 -8.172 1.00 . A A . 19 ASP C 1 1
9 7873 1 1 19 ASP CA C -1.007 -6.554 -9.518 1.00 . A A . 19 ASP CA 1 1
9 7874 1 1 19 ASP CB C -1.380 -8.041 -9.602 1.00 . A A . 19 ASP CB 1 1
9 7875 1 1 19 ASP CG C -0.184 -8.969 -9.549 1.00 . A A . 19 ASP CG 1 1
9 7876 1 1 19 ASP H H 0.567 -6.816 -10.912 1.00 . A A . 19 ASP H 1 1
9 7877 1 1 19 ASP HA H -1.908 -5.965 -9.620 1.00 . A A . 19 ASP HA 1 1
9 7878 1 1 19 ASP HB2 H -2.031 -8.285 -8.778 1.00 . A A . 19 ASP HB2 1 1
9 7879 1 1 19 ASP HB3 H -1.904 -8.217 -10.531 1.00 . A A . 19 ASP HB3 1 1
9 7880 1 1 19 ASP N N -0.113 -6.176 -10.608 1.00 . A A . 19 ASP N 1 1
9 7881 1 1 19 ASP O O -0.963 -6.414 -7.111 1.00 . A A . 19 ASP O 1 1
9 7882 1 1 19 ASP OD1 O 0.565 -9.045 -10.547 1.00 . A A . 19 ASP OD1 1 1
9 7883 1 1 19 ASP OD2 O -0.008 -9.655 -8.522 1.00 . A A . 19 ASP OD2 1 1
9 7884 1 1 20 GLU C C 1.200 -3.686 -6.949 1.00 . A A . 20 GLU C 1 1
9 7885 1 1 20 GLU CA C 1.536 -5.168 -7.071 1.00 . A A . 20 GLU CA 1 1
9 7886 1 1 20 GLU CB C 3.050 -5.320 -7.189 1.00 . A A . 20 GLU CB 1 1
9 7887 1 1 20 GLU CD C 5.071 -6.803 -7.184 1.00 . A A . 20 GLU CD 1 1
9 7888 1 1 20 GLU CG C 3.562 -6.733 -7.021 1.00 . A A . 20 GLU CG 1 1
9 7889 1 1 20 GLU H H 1.317 -5.708 -9.097 1.00 . A A . 20 GLU H 1 1
9 7890 1 1 20 GLU HA H 1.192 -5.696 -6.197 1.00 . A A . 20 GLU HA 1 1
9 7891 1 1 20 GLU HB2 H 3.359 -4.969 -8.162 1.00 . A A . 20 GLU HB2 1 1
9 7892 1 1 20 GLU HB3 H 3.514 -4.705 -6.434 1.00 . A A . 20 GLU HB3 1 1
9 7893 1 1 20 GLU HG2 H 3.303 -7.082 -6.030 1.00 . A A . 20 GLU HG2 1 1
9 7894 1 1 20 GLU HG3 H 3.096 -7.362 -7.761 1.00 . A A . 20 GLU HG3 1 1
9 7895 1 1 20 GLU N N 0.859 -5.721 -8.235 1.00 . A A . 20 GLU N 1 1
9 7896 1 1 20 GLU O O 0.613 -3.100 -7.859 1.00 . A A . 20 GLU O 1 1
9 7897 1 1 20 GLU OE1 O 5.789 -6.518 -6.201 1.00 . A A . 20 GLU OE1 1 1
9 7898 1 1 20 GLU OE2 O 5.546 -7.113 -8.301 1.00 . A A . 20 GLU OE2 1 1
9 7899 1 1 21 LEU C C 2.674 -0.941 -5.386 1.00 . A A . 21 LEU C 1 1
9 7900 1 1 21 LEU CA C 1.349 -1.652 -5.658 1.00 . A A . 21 LEU CA 1 1
9 7901 1 1 21 LEU CB C 0.373 -1.412 -4.507 1.00 . A A . 21 LEU CB 1 1
9 7902 1 1 21 LEU CD1 C -1.313 0.033 -3.357 1.00 . A A . 21 LEU CD1 1 1
9 7903 1 1 21 LEU CD2 C 0.237 1.052 -5.025 1.00 . A A . 21 LEU CD2 1 1
9 7904 1 1 21 LEU CG C -0.540 -0.197 -4.644 1.00 . A A . 21 LEU CG 1 1
9 7905 1 1 21 LEU H H 1.993 -3.594 -5.116 1.00 . A A . 21 LEU H 1 1
9 7906 1 1 21 LEU HA H 0.918 -1.264 -6.565 1.00 . A A . 21 LEU HA 1 1
9 7907 1 1 21 LEU HB2 H -0.248 -2.285 -4.416 1.00 . A A . 21 LEU HB2 1 1
9 7908 1 1 21 LEU HB3 H 0.935 -1.298 -3.604 1.00 . A A . 21 LEU HB3 1 1
9 7909 1 1 21 LEU HD11 H -1.942 -0.821 -3.157 1.00 . A A . 21 LEU HD11 1 1
9 7910 1 1 21 LEU HD12 H -1.925 0.917 -3.458 1.00 . A A . 21 LEU HD12 1 1
9 7911 1 1 21 LEU HD13 H -0.618 0.168 -2.541 1.00 . A A . 21 LEU HD13 1 1
9 7912 1 1 21 LEU HD21 H 0.723 0.898 -5.976 1.00 . A A . 21 LEU HD21 1 1
9 7913 1 1 21 LEU HD22 H 0.980 1.256 -4.268 1.00 . A A . 21 LEU HD22 1 1
9 7914 1 1 21 LEU HD23 H -0.441 1.889 -5.098 1.00 . A A . 21 LEU HD23 1 1
9 7915 1 1 21 LEU HG H -1.249 -0.398 -5.421 1.00 . A A . 21 LEU HG 1 1
9 7916 1 1 21 LEU N N 1.571 -3.075 -5.837 1.00 . A A . 21 LEU N 1 1
9 7917 1 1 21 LEU O O 3.286 -1.135 -4.337 1.00 . A A . 21 LEU O 1 1
9 7918 1 1 22 SER C C 4.087 1.801 -5.190 1.00 . A A . 22 SER C 1 1
9 7919 1 1 22 SER CA C 4.329 0.658 -6.172 1.00 . A A . 22 SER CA 1 1
9 7920 1 1 22 SER CB C 4.779 1.198 -7.528 1.00 . A A . 22 SER CB 1 1
9 7921 1 1 22 SER H H 2.609 -0.051 -7.172 1.00 . A A . 22 SER H 1 1
9 7922 1 1 22 SER HA H 5.096 0.009 -5.777 1.00 . A A . 22 SER HA 1 1
9 7923 1 1 22 SER HB2 H 5.561 1.929 -7.382 1.00 . A A . 22 SER HB2 1 1
9 7924 1 1 22 SER HB3 H 5.153 0.385 -8.132 1.00 . A A . 22 SER HB3 1 1
9 7925 1 1 22 SER HG H 3.268 2.441 -7.613 1.00 . A A . 22 SER HG 1 1
9 7926 1 1 22 SER N N 3.115 -0.128 -6.336 1.00 . A A . 22 SER N 1 1
9 7927 1 1 22 SER O O 3.248 2.671 -5.433 1.00 . A A . 22 SER O 1 1
9 7928 1 1 22 SER OG O 3.697 1.813 -8.207 1.00 . A A . 22 SER OG 1 1
9 7929 1 1 23 LEU C C 5.704 3.825 -3.041 1.00 . A A . 23 LEU C 1 1
9 7930 1 1 23 LEU CA C 4.607 2.768 -3.030 1.00 . A A . 23 LEU CA 1 1
9 7931 1 1 23 LEU CB C 4.565 2.072 -1.669 1.00 . A A . 23 LEU CB 1 1
9 7932 1 1 23 LEU CD1 C 3.525 0.412 -0.110 1.00 . A A . 23 LEU CD1 1 1
9 7933 1 1 23 LEU CD2 C 2.114 1.575 -1.818 1.00 . A A . 23 LEU CD2 1 1
9 7934 1 1 23 LEU CG C 3.488 0.997 -1.513 1.00 . A A . 23 LEU CG 1 1
9 7935 1 1 23 LEU H H 5.522 1.114 -3.983 1.00 . A A . 23 LEU H 1 1
9 7936 1 1 23 LEU HA H 3.657 3.249 -3.209 1.00 . A A . 23 LEU HA 1 1
9 7937 1 1 23 LEU HB2 H 5.528 1.615 -1.493 1.00 . A A . 23 LEU HB2 1 1
9 7938 1 1 23 LEU HB3 H 4.402 2.824 -0.911 1.00 . A A . 23 LEU HB3 1 1
9 7939 1 1 23 LEU HD11 H 4.513 0.022 0.093 1.00 . A A . 23 LEU HD11 1 1
9 7940 1 1 23 LEU HD12 H 2.803 -0.387 -0.033 1.00 . A A . 23 LEU HD12 1 1
9 7941 1 1 23 LEU HD13 H 3.290 1.184 0.610 1.00 . A A . 23 LEU HD13 1 1
9 7942 1 1 23 LEU HD21 H 2.103 1.962 -2.826 1.00 . A A . 23 LEU HD21 1 1
9 7943 1 1 23 LEU HD22 H 1.897 2.377 -1.125 1.00 . A A . 23 LEU HD22 1 1
9 7944 1 1 23 LEU HD23 H 1.365 0.803 -1.720 1.00 . A A . 23 LEU HD23 1 1
9 7945 1 1 23 LEU HG H 3.680 0.196 -2.213 1.00 . A A . 23 LEU HG 1 1
9 7946 1 1 23 LEU N N 4.816 1.789 -4.086 1.00 . A A . 23 LEU N 1 1
9 7947 1 1 23 LEU O O 6.863 3.529 -3.332 1.00 . A A . 23 LEU O 1 1
9 7948 1 1 24 ILE C C 6.213 6.841 -1.326 1.00 . A A . 24 ILE C 1 1
9 7949 1 1 24 ILE CA C 6.249 6.169 -2.685 1.00 . A A . 24 ILE CA 1 1
9 7950 1 1 24 ILE CB C 5.884 7.221 -3.753 1.00 . A A . 24 ILE CB 1 1
9 7951 1 1 24 ILE CD1 C 7.320 6.138 -5.565 1.00 . A A . 24 ILE CD1 1 1
9 7952 1 1 24 ILE CG1 C 5.940 6.610 -5.154 1.00 . A A . 24 ILE CG1 1 1
9 7953 1 1 24 ILE CG2 C 6.796 8.439 -3.641 1.00 . A A . 24 ILE CG2 1 1
9 7954 1 1 24 ILE H H 4.396 5.205 -2.454 1.00 . A A . 24 ILE H 1 1
9 7955 1 1 24 ILE HA H 7.248 5.802 -2.883 1.00 . A A . 24 ILE HA 1 1
9 7956 1 1 24 ILE HB H 4.877 7.552 -3.561 1.00 . A A . 24 ILE HB 1 1
9 7957 1 1 24 ILE HD11 H 7.284 5.744 -6.570 1.00 . A A . 24 ILE HD11 1 1
9 7958 1 1 24 ILE HD12 H 7.653 5.366 -4.887 1.00 . A A . 24 ILE HD12 1 1
9 7959 1 1 24 ILE HD13 H 8.009 6.969 -5.530 1.00 . A A . 24 ILE HD13 1 1
9 7960 1 1 24 ILE HG12 H 5.277 5.754 -5.184 1.00 . A A . 24 ILE HG12 1 1
9 7961 1 1 24 ILE HG13 H 5.606 7.346 -5.873 1.00 . A A . 24 ILE HG13 1 1
9 7962 1 1 24 ILE HG21 H 6.653 8.910 -2.673 1.00 . A A . 24 ILE HG21 1 1
9 7963 1 1 24 ILE HG22 H 6.558 9.143 -4.422 1.00 . A A . 24 ILE HG22 1 1
9 7964 1 1 24 ILE HG23 H 7.825 8.126 -3.739 1.00 . A A . 24 ILE HG23 1 1
9 7965 1 1 24 ILE N N 5.326 5.049 -2.708 1.00 . A A . 24 ILE N 1 1
9 7966 1 1 24 ILE O O 5.156 7.291 -0.886 1.00 . A A . 24 ILE O 1 1
9 7967 1 1 25 LYS C C 6.998 9.031 0.420 1.00 . A A . 25 LYS C 1 1
9 7968 1 1 25 LYS CA C 7.447 7.589 0.613 1.00 . A A . 25 LYS CA 1 1
9 7969 1 1 25 LYS CB C 8.887 7.549 1.140 1.00 . A A . 25 LYS CB 1 1
9 7970 1 1 25 LYS CD C 10.496 8.120 2.988 1.00 . A A . 25 LYS CD 1 1
9 7971 1 1 25 LYS CE C 10.637 8.663 4.402 1.00 . A A . 25 LYS CE 1 1
9 7972 1 1 25 LYS CG C 9.057 8.194 2.506 1.00 . A A . 25 LYS CG 1 1
9 7973 1 1 25 LYS H H 8.146 6.453 -1.035 1.00 . A A . 25 LYS H 1 1
9 7974 1 1 25 LYS HA H 6.790 7.102 1.320 1.00 . A A . 25 LYS HA 1 1
9 7975 1 1 25 LYS HB2 H 9.203 6.517 1.211 1.00 . A A . 25 LYS HB2 1 1
9 7976 1 1 25 LYS HB3 H 9.528 8.064 0.439 1.00 . A A . 25 LYS HB3 1 1
9 7977 1 1 25 LYS HD2 H 10.818 7.090 2.975 1.00 . A A . 25 LYS HD2 1 1
9 7978 1 1 25 LYS HD3 H 11.120 8.701 2.323 1.00 . A A . 25 LYS HD3 1 1
9 7979 1 1 25 LYS HE2 H 10.283 9.684 4.423 1.00 . A A . 25 LYS HE2 1 1
9 7980 1 1 25 LYS HE3 H 10.033 8.060 5.064 1.00 . A A . 25 LYS HE3 1 1
9 7981 1 1 25 LYS HG2 H 8.763 9.231 2.443 1.00 . A A . 25 LYS HG2 1 1
9 7982 1 1 25 LYS HG3 H 8.425 7.682 3.216 1.00 . A A . 25 LYS HG3 1 1
9 7983 1 1 25 LYS HZ1 H 12.114 9.024 5.839 1.00 . A A . 25 LYS HZ1 1 1
9 7984 1 1 25 LYS HZ2 H 12.651 9.201 4.238 1.00 . A A . 25 LYS HZ2 1 1
9 7985 1 1 25 LYS HZ3 H 12.404 7.652 4.882 1.00 . A A . 25 LYS HZ3 1 1
9 7986 1 1 25 LYS N N 7.352 6.891 -0.658 1.00 . A A . 25 LYS N 1 1
9 7987 1 1 25 LYS NZ N 12.046 8.634 4.873 1.00 . A A . 25 LYS NZ 1 1
9 7988 1 1 25 LYS O O 7.566 9.762 -0.394 1.00 . A A . 25 LYS O 1 1
9 7989 1 1 26 GLY C C 4.026 10.740 0.406 1.00 . A A . 26 GLY C 1 1
9 7990 1 1 26 GLY CA C 5.431 10.760 0.979 1.00 . A A . 26 GLY CA 1 1
9 7991 1 1 26 GLY H H 5.592 8.826 1.825 1.00 . A A . 26 GLY H 1 1
9 7992 1 1 26 GLY HA2 H 5.413 11.255 1.931 1.00 . A A . 26 GLY HA2 1 1
9 7993 1 1 26 GLY HA3 H 6.072 11.314 0.311 1.00 . A A . 26 GLY HA3 1 1
9 7994 1 1 26 GLY N N 5.977 9.432 1.155 1.00 . A A . 26 GLY N 1 1
9 7995 1 1 26 GLY O O 3.336 11.759 0.411 1.00 . A A . 26 GLY O 1 1
9 7996 1 1 27 THR C C 1.323 8.698 0.230 1.00 . A A . 27 THR C 1 1
9 7997 1 1 27 THR CA C 2.267 9.473 -0.682 1.00 . A A . 27 THR CA 1 1
9 7998 1 1 27 THR CB C 2.305 8.806 -2.071 1.00 . A A . 27 THR CB 1 1
9 7999 1 1 27 THR CG2 C 3.163 9.613 -3.028 1.00 . A A . 27 THR CG2 1 1
9 8000 1 1 27 THR H H 4.176 8.796 -0.054 1.00 . A A . 27 THR H 1 1
9 8001 1 1 27 THR HA H 1.880 10.474 -0.805 1.00 . A A . 27 THR HA 1 1
9 8002 1 1 27 THR HB H 1.299 8.771 -2.462 1.00 . A A . 27 THR HB 1 1
9 8003 1 1 27 THR HG1 H 3.677 7.488 -1.545 1.00 . A A . 27 THR HG1 1 1
9 8004 1 1 27 THR HG21 H 2.755 10.607 -3.126 1.00 . A A . 27 THR HG21 1 1
9 8005 1 1 27 THR HG22 H 3.176 9.131 -3.996 1.00 . A A . 27 THR HG22 1 1
9 8006 1 1 27 THR HG23 H 4.170 9.672 -2.643 1.00 . A A . 27 THR HG23 1 1
9 8007 1 1 27 THR N N 3.595 9.585 -0.092 1.00 . A A . 27 THR N 1 1
9 8008 1 1 27 THR O O 1.689 8.329 1.348 1.00 . A A . 27 THR O 1 1
9 8009 1 1 27 THR OG1 O 2.813 7.470 -1.974 1.00 . A A . 27 THR OG1 1 1
9 8010 1 1 28 LYS C C -1.754 6.861 -0.298 1.00 . A A . 28 LYS C 1 1
9 8011 1 1 28 LYS CA C -0.913 7.806 0.552 1.00 . A A . 28 LYS CA 1 1
9 8012 1 1 28 LYS CB C -1.802 8.883 1.170 1.00 . A A . 28 LYS CB 1 1
9 8013 1 1 28 LYS CD C -3.956 9.444 2.303 1.00 . A A . 28 LYS CD 1 1
9 8014 1 1 28 LYS CE C -4.681 9.867 1.035 1.00 . A A . 28 LYS CE 1 1
9 8015 1 1 28 LYS CG C -2.939 8.348 2.019 1.00 . A A . 28 LYS CG 1 1
9 8016 1 1 28 LYS H H -0.087 8.674 -1.184 1.00 . A A . 28 LYS H 1 1
9 8017 1 1 28 LYS HA H -0.430 7.249 1.338 1.00 . A A . 28 LYS HA 1 1
9 8018 1 1 28 LYS HB2 H -1.192 9.516 1.795 1.00 . A A . 28 LYS HB2 1 1
9 8019 1 1 28 LYS HB3 H -2.225 9.479 0.376 1.00 . A A . 28 LYS HB3 1 1
9 8020 1 1 28 LYS HD2 H -4.680 9.079 3.016 1.00 . A A . 28 LYS HD2 1 1
9 8021 1 1 28 LYS HD3 H -3.440 10.300 2.716 1.00 . A A . 28 LYS HD3 1 1
9 8022 1 1 28 LYS HE2 H -3.953 10.011 0.250 1.00 . A A . 28 LYS HE2 1 1
9 8023 1 1 28 LYS HE3 H -5.364 9.080 0.748 1.00 . A A . 28 LYS HE3 1 1
9 8024 1 1 28 LYS HG2 H -3.420 7.539 1.490 1.00 . A A . 28 LYS HG2 1 1
9 8025 1 1 28 LYS HG3 H -2.541 7.985 2.956 1.00 . A A . 28 LYS HG3 1 1
9 8026 1 1 28 LYS HZ1 H -6.241 11.169 0.543 1.00 . A A . 28 LYS HZ1 1 1
9 8027 1 1 28 LYS HZ2 H -4.828 11.951 1.061 1.00 . A A . 28 LYS HZ2 1 1
9 8028 1 1 28 LYS HZ3 H -5.829 11.185 2.189 1.00 . A A . 28 LYS HZ3 1 1
9 8029 1 1 28 LYS N N 0.116 8.440 -0.255 1.00 . A A . 28 LYS N 1 1
9 8030 1 1 28 LYS NZ N -5.447 11.128 1.220 1.00 . A A . 28 LYS NZ 1 1
9 8031 1 1 28 LYS O O -2.152 7.210 -1.409 1.00 . A A . 28 LYS O 1 1
9 8032 1 1 29 VAL C C -4.146 4.451 0.245 1.00 . A A . 29 VAL C 1 1
9 8033 1 1 29 VAL CA C -2.827 4.692 -0.488 1.00 . A A . 29 VAL CA 1 1
9 8034 1 1 29 VAL CB C -2.078 3.349 -0.660 1.00 . A A . 29 VAL CB 1 1
9 8035 1 1 29 VAL CG1 C -0.671 3.590 -1.183 1.00 . A A . 29 VAL CG1 1 1
9 8036 1 1 29 VAL CG2 C -2.037 2.562 0.646 1.00 . A A . 29 VAL CG2 1 1
9 8037 1 1 29 VAL H H -1.676 5.453 1.121 1.00 . A A . 29 VAL H 1 1
9 8038 1 1 29 VAL HA H -3.042 5.087 -1.471 1.00 . A A . 29 VAL HA 1 1
9 8039 1 1 29 VAL HB H -2.611 2.759 -1.393 1.00 . A A . 29 VAL HB 1 1
9 8040 1 1 29 VAL HG11 H -0.692 4.355 -1.946 1.00 . A A . 29 VAL HG11 1 1
9 8041 1 1 29 VAL HG12 H -0.284 2.674 -1.604 1.00 . A A . 29 VAL HG12 1 1
9 8042 1 1 29 VAL HG13 H -0.033 3.909 -0.372 1.00 . A A . 29 VAL HG13 1 1
9 8043 1 1 29 VAL HG21 H -1.419 3.082 1.363 1.00 . A A . 29 VAL HG21 1 1
9 8044 1 1 29 VAL HG22 H -1.624 1.579 0.460 1.00 . A A . 29 VAL HG22 1 1
9 8045 1 1 29 VAL HG23 H -3.038 2.463 1.037 1.00 . A A . 29 VAL HG23 1 1
9 8046 1 1 29 VAL N N -2.023 5.674 0.225 1.00 . A A . 29 VAL N 1 1
9 8047 1 1 29 VAL O O -4.295 4.832 1.408 1.00 . A A . 29 VAL O 1 1
9 8048 1 1 30 ILE C C -6.524 2.028 0.401 1.00 . A A . 30 ILE C 1 1
9 8049 1 1 30 ILE CA C -6.392 3.529 0.160 1.00 . A A . 30 ILE CA 1 1
9 8050 1 1 30 ILE CB C -7.559 3.991 -0.742 1.00 . A A . 30 ILE CB 1 1
9 8051 1 1 30 ILE CD1 C -7.578 6.432 0.027 1.00 . A A . 30 ILE CD1 1 1
9 8052 1 1 30 ILE CG1 C -7.391 5.464 -1.123 1.00 . A A . 30 ILE CG1 1 1
9 8053 1 1 30 ILE CG2 C -8.900 3.761 -0.052 1.00 . A A . 30 ILE CG2 1 1
9 8054 1 1 30 ILE H H -4.936 3.599 -1.380 1.00 . A A . 30 ILE H 1 1
9 8055 1 1 30 ILE HA H -6.458 4.050 1.102 1.00 . A A . 30 ILE HA 1 1
9 8056 1 1 30 ILE HB H -7.542 3.393 -1.641 1.00 . A A . 30 ILE HB 1 1
9 8057 1 1 30 ILE HD11 H -7.370 7.436 -0.311 1.00 . A A . 30 ILE HD11 1 1
9 8058 1 1 30 ILE HD12 H -6.899 6.175 0.827 1.00 . A A . 30 ILE HD12 1 1
9 8059 1 1 30 ILE HD13 H -8.595 6.374 0.385 1.00 . A A . 30 ILE HD13 1 1
9 8060 1 1 30 ILE HG12 H -6.393 5.611 -1.509 1.00 . A A . 30 ILE HG12 1 1
9 8061 1 1 30 ILE HG13 H -8.108 5.711 -1.893 1.00 . A A . 30 ILE HG13 1 1
9 8062 1 1 30 ILE HG21 H -9.699 4.076 -0.705 1.00 . A A . 30 ILE HG21 1 1
9 8063 1 1 30 ILE HG22 H -8.938 4.336 0.864 1.00 . A A . 30 ILE HG22 1 1
9 8064 1 1 30 ILE HG23 H -9.014 2.711 0.177 1.00 . A A . 30 ILE HG23 1 1
9 8065 1 1 30 ILE N N -5.100 3.839 -0.439 1.00 . A A . 30 ILE N 1 1
9 8066 1 1 30 ILE O O -6.746 1.261 -0.537 1.00 . A A . 30 ILE O 1 1
9 8067 1 1 31 VAL C C -7.935 -0.229 2.099 1.00 . A A . 31 VAL C 1 1
9 8068 1 1 31 VAL CA C -6.475 0.193 1.985 1.00 . A A . 31 VAL CA 1 1
9 8069 1 1 31 VAL CB C -5.764 -0.154 3.307 1.00 . A A . 31 VAL CB 1 1
9 8070 1 1 31 VAL CG1 C -5.716 -1.659 3.490 1.00 . A A . 31 VAL CG1 1 1
9 8071 1 1 31 VAL CG2 C -4.364 0.426 3.356 1.00 . A A . 31 VAL CG2 1 1
9 8072 1 1 31 VAL H H -6.216 2.263 2.364 1.00 . A A . 31 VAL H 1 1
9 8073 1 1 31 VAL HA H -6.010 -0.371 1.189 1.00 . A A . 31 VAL HA 1 1
9 8074 1 1 31 VAL HB H -6.337 0.269 4.124 1.00 . A A . 31 VAL HB 1 1
9 8075 1 1 31 VAL HG11 H -5.171 -2.105 2.671 1.00 . A A . 31 VAL HG11 1 1
9 8076 1 1 31 VAL HG12 H -6.722 -2.051 3.507 1.00 . A A . 31 VAL HG12 1 1
9 8077 1 1 31 VAL HG13 H -5.222 -1.892 4.422 1.00 . A A . 31 VAL HG13 1 1
9 8078 1 1 31 VAL HG21 H -3.804 0.095 2.494 1.00 . A A . 31 VAL HG21 1 1
9 8079 1 1 31 VAL HG22 H -3.872 0.088 4.257 1.00 . A A . 31 VAL HG22 1 1
9 8080 1 1 31 VAL HG23 H -4.420 1.504 3.358 1.00 . A A . 31 VAL HG23 1 1
9 8081 1 1 31 VAL N N -6.379 1.606 1.649 1.00 . A A . 31 VAL N 1 1
9 8082 1 1 31 VAL O O -8.592 0.027 3.110 1.00 . A A . 31 VAL O 1 1
9 8083 1 1 32 MET C C -9.992 -2.658 1.708 1.00 . A A . 32 MET C 1 1
9 8084 1 1 32 MET CA C -9.830 -1.299 1.035 1.00 . A A . 32 MET CA 1 1
9 8085 1 1 32 MET CB C -10.325 -1.363 -0.408 1.00 . A A . 32 MET CB 1 1
9 8086 1 1 32 MET CE C -8.855 -0.959 -3.120 1.00 . A A . 32 MET CE 1 1
9 8087 1 1 32 MET CG C -10.405 -0.002 -1.077 1.00 . A A . 32 MET CG 1 1
9 8088 1 1 32 MET H H -7.865 -1.055 0.288 1.00 . A A . 32 MET H 1 1
9 8089 1 1 32 MET HA H -10.414 -0.567 1.571 1.00 . A A . 32 MET HA 1 1
9 8090 1 1 32 MET HB2 H -9.654 -1.988 -0.981 1.00 . A A . 32 MET HB2 1 1
9 8091 1 1 32 MET HB3 H -11.306 -1.802 -0.420 1.00 . A A . 32 MET HB3 1 1
9 8092 1 1 32 MET HE1 H -8.053 -0.364 -2.704 1.00 . A A . 32 MET HE1 1 1
9 8093 1 1 32 MET HE2 H -8.691 -1.100 -4.177 1.00 . A A . 32 MET HE2 1 1
9 8094 1 1 32 MET HE3 H -8.883 -1.918 -2.624 1.00 . A A . 32 MET HE3 1 1
9 8095 1 1 32 MET HG2 H -11.312 0.492 -0.762 1.00 . A A . 32 MET HG2 1 1
9 8096 1 1 32 MET HG3 H -9.552 0.584 -0.774 1.00 . A A . 32 MET HG3 1 1
9 8097 1 1 32 MET N N -8.440 -0.869 1.061 1.00 . A A . 32 MET N 1 1
9 8098 1 1 32 MET O O -10.953 -2.890 2.444 1.00 . A A . 32 MET O 1 1
9 8099 1 1 32 MET SD S -10.413 -0.118 -2.868 1.00 . A A . 32 MET SD 1 1
9 8100 1 1 33 GLU C C -7.751 -5.294 2.581 1.00 . A A . 33 GLU C 1 1
9 8101 1 1 33 GLU CA C -9.094 -4.900 1.978 1.00 . A A . 33 GLU CA 1 1
9 8102 1 1 33 GLU CB C -9.481 -5.845 0.839 1.00 . A A . 33 GLU CB 1 1
9 8103 1 1 33 GLU CD C -10.155 -8.167 0.132 1.00 . A A . 33 GLU CD 1 1
9 8104 1 1 33 GLU CG C -9.635 -7.297 1.257 1.00 . A A . 33 GLU CG 1 1
9 8105 1 1 33 GLU H H -8.249 -3.265 0.942 1.00 . A A . 33 GLU H 1 1
9 8106 1 1 33 GLU HA H -9.852 -4.939 2.748 1.00 . A A . 33 GLU HA 1 1
9 8107 1 1 33 GLU HB2 H -10.423 -5.517 0.423 1.00 . A A . 33 GLU HB2 1 1
9 8108 1 1 33 GLU HB3 H -8.722 -5.791 0.072 1.00 . A A . 33 GLU HB3 1 1
9 8109 1 1 33 GLU HG2 H -8.671 -7.672 1.567 1.00 . A A . 33 GLU HG2 1 1
9 8110 1 1 33 GLU HG3 H -10.326 -7.350 2.085 1.00 . A A . 33 GLU HG3 1 1
9 8111 1 1 33 GLU N N -9.031 -3.539 1.470 1.00 . A A . 33 GLU N 1 1
9 8112 1 1 33 GLU O O -6.700 -4.927 2.054 1.00 . A A . 33 GLU O 1 1
9 8113 1 1 33 GLU OE1 O -9.371 -8.505 -0.778 1.00 . A A . 33 GLU OE1 1 1
9 8114 1 1 33 GLU OE2 O -11.360 -8.502 0.141 1.00 . A A . 33 GLU OE2 1 1
9 8115 1 1 34 LYS C C -6.486 -7.904 4.587 1.00 . A A . 34 LYS C 1 1
9 8116 1 1 34 LYS CA C -6.558 -6.394 4.390 1.00 . A A . 34 LYS CA 1 1
9 8117 1 1 34 LYS CB C -6.479 -5.699 5.756 1.00 . A A . 34 LYS CB 1 1
9 8118 1 1 34 LYS CD C -6.433 -3.581 7.061 1.00 . A A . 34 LYS CD 1 1
9 8119 1 1 34 LYS CE C -6.617 -2.081 7.026 1.00 . A A . 34 LYS CE 1 1
9 8120 1 1 34 LYS CG C -6.658 -4.198 5.697 1.00 . A A . 34 LYS CG 1 1
9 8121 1 1 34 LYS H H -8.645 -6.326 4.045 1.00 . A A . 34 LYS H 1 1
9 8122 1 1 34 LYS HA H -5.721 -6.078 3.785 1.00 . A A . 34 LYS HA 1 1
9 8123 1 1 34 LYS HB2 H -7.246 -6.103 6.399 1.00 . A A . 34 LYS HB2 1 1
9 8124 1 1 34 LYS HB3 H -5.510 -5.897 6.199 1.00 . A A . 34 LYS HB3 1 1
9 8125 1 1 34 LYS HD2 H -7.134 -4.007 7.761 1.00 . A A . 34 LYS HD2 1 1
9 8126 1 1 34 LYS HD3 H -5.424 -3.799 7.375 1.00 . A A . 34 LYS HD3 1 1
9 8127 1 1 34 LYS HE2 H -5.832 -1.660 6.413 1.00 . A A . 34 LYS HE2 1 1
9 8128 1 1 34 LYS HE3 H -7.575 -1.859 6.583 1.00 . A A . 34 LYS HE3 1 1
9 8129 1 1 34 LYS HG2 H -5.943 -3.784 5.000 1.00 . A A . 34 LYS HG2 1 1
9 8130 1 1 34 LYS HG3 H -7.661 -3.974 5.366 1.00 . A A . 34 LYS HG3 1 1
9 8131 1 1 34 LYS HZ1 H -7.022 -2.103 9.083 1.00 . A A . 34 LYS HZ1 1 1
9 8132 1 1 34 LYS HZ2 H -7.022 -0.551 8.400 1.00 . A A . 34 LYS HZ2 1 1
9 8133 1 1 34 LYS HZ3 H -5.559 -1.344 8.679 1.00 . A A . 34 LYS HZ3 1 1
9 8134 1 1 34 LYS N N -7.782 -6.020 3.692 1.00 . A A . 34 LYS N 1 1
9 8135 1 1 34 LYS NZ N -6.549 -1.481 8.387 1.00 . A A . 34 LYS NZ 1 1
9 8136 1 1 34 LYS O O -7.512 -8.579 4.693 1.00 . A A . 34 LYS O 1 1
9 8137 1 1 35 CYS C C -4.132 -9.990 6.112 1.00 . A A . 35 CYS C 1 1
9 8138 1 1 35 CYS CA C -5.053 -9.842 4.905 1.00 . A A . 35 CYS CA 1 1
9 8139 1 1 35 CYS CB C -4.449 -10.550 3.689 1.00 . A A . 35 CYS CB 1 1
9 8140 1 1 35 CYS H H -4.494 -7.859 4.442 1.00 . A A . 35 CYS H 1 1
9 8141 1 1 35 CYS HA H -6.009 -10.286 5.139 1.00 . A A . 35 CYS HA 1 1
9 8142 1 1 35 CYS HB2 H -3.481 -10.123 3.477 1.00 . A A . 35 CYS HB2 1 1
9 8143 1 1 35 CYS HB3 H -4.332 -11.600 3.915 1.00 . A A . 35 CYS HB3 1 1
9 8144 1 1 35 CYS HG H -6.511 -9.677 2.465 1.00 . A A . 35 CYS HG 1 1
9 8145 1 1 35 CYS N N -5.271 -8.433 4.621 1.00 . A A . 35 CYS N 1 1
9 8146 1 1 35 CYS O O -3.271 -9.145 6.356 1.00 . A A . 35 CYS O 1 1
9 8147 1 1 35 CYS SG S -5.445 -10.416 2.186 1.00 . A A . 35 CYS SG 1 1
9 8148 1 1 36 SER C C -2.139 -11.853 7.739 1.00 . A A . 36 SER C 1 1
9 8149 1 1 36 SER CA C -3.524 -11.295 8.070 1.00 . A A . 36 SER CA 1 1
9 8150 1 1 36 SER CB C -4.267 -12.259 8.992 1.00 . A A . 36 SER CB 1 1
9 8151 1 1 36 SER H H -5.003 -11.716 6.615 1.00 . A A . 36 SER H 1 1
9 8152 1 1 36 SER HA H -3.407 -10.349 8.576 1.00 . A A . 36 SER HA 1 1
9 8153 1 1 36 SER HB2 H -4.307 -13.237 8.533 1.00 . A A . 36 SER HB2 1 1
9 8154 1 1 36 SER HB3 H -3.744 -12.324 9.935 1.00 . A A . 36 SER HB3 1 1
9 8155 1 1 36 SER HG H -5.579 -11.125 9.909 1.00 . A A . 36 SER HG 1 1
9 8156 1 1 36 SER N N -4.312 -11.064 6.865 1.00 . A A . 36 SER N 1 1
9 8157 1 1 36 SER O O -1.340 -12.127 8.631 1.00 . A A . 36 SER O 1 1
9 8158 1 1 36 SER OG O -5.591 -11.809 9.229 1.00 . A A . 36 SER OG 1 1
9 8159 1 1 37 ASP C C 0.426 -11.512 5.674 1.00 . A A . 37 ASP C 1 1
9 8160 1 1 37 ASP CA C -0.602 -12.598 6.008 1.00 . A A . 37 ASP CA 1 1
9 8161 1 1 37 ASP CB C -0.853 -13.502 4.799 1.00 . A A . 37 ASP CB 1 1
9 8162 1 1 37 ASP CG C 0.345 -14.358 4.443 1.00 . A A . 37 ASP CG 1 1
9 8163 1 1 37 ASP H H -2.517 -11.725 5.787 1.00 . A A . 37 ASP H 1 1
9 8164 1 1 37 ASP HA H -0.220 -13.200 6.815 1.00 . A A . 37 ASP HA 1 1
9 8165 1 1 37 ASP HB2 H -1.683 -14.157 5.018 1.00 . A A . 37 ASP HB2 1 1
9 8166 1 1 37 ASP HB3 H -1.100 -12.890 3.947 1.00 . A A . 37 ASP HB3 1 1
9 8167 1 1 37 ASP N N -1.861 -12.009 6.452 1.00 . A A . 37 ASP N 1 1
9 8168 1 1 37 ASP O O 1.552 -11.802 5.272 1.00 . A A . 37 ASP O 1 1
9 8169 1 1 37 ASP OD1 O 0.906 -15.014 5.345 1.00 . A A . 37 ASP OD1 1 1
9 8170 1 1 37 ASP OD2 O 0.719 -14.397 3.254 1.00 . A A . 37 ASP OD2 1 1
9 8171 1 1 38 GLY C C 0.624 -8.334 4.404 1.00 . A A . 38 GLY C 1 1
9 8172 1 1 38 GLY CA C 0.959 -9.152 5.633 1.00 . A A . 38 GLY CA 1 1
9 8173 1 1 38 GLY H H -0.884 -10.070 6.136 1.00 . A A . 38 GLY H 1 1
9 8174 1 1 38 GLY HA2 H 0.934 -8.505 6.496 1.00 . A A . 38 GLY HA2 1 1
9 8175 1 1 38 GLY HA3 H 1.959 -9.551 5.526 1.00 . A A . 38 GLY HA3 1 1
9 8176 1 1 38 GLY N N 0.035 -10.253 5.848 1.00 . A A . 38 GLY N 1 1
9 8177 1 1 38 GLY O O 1.021 -7.174 4.296 1.00 . A A . 38 GLY O 1 1
9 8178 1 1 39 TRP C C -1.787 -7.481 2.423 1.00 . A A . 39 TRP C 1 1
9 8179 1 1 39 TRP CA C -0.486 -8.254 2.249 1.00 . A A . 39 TRP CA 1 1
9 8180 1 1 39 TRP CB C -0.636 -9.251 1.101 1.00 . A A . 39 TRP CB 1 1
9 8181 1 1 39 TRP CD1 C 1.156 -11.084 1.102 1.00 . A A . 39 TRP CD1 1 1
9 8182 1 1 39 TRP CD2 C 1.620 -9.346 -0.229 1.00 . A A . 39 TRP CD2 1 1
9 8183 1 1 39 TRP CE2 C 2.672 -10.274 -0.322 1.00 . A A . 39 TRP CE2 1 1
9 8184 1 1 39 TRP CE3 C 1.690 -8.171 -0.983 1.00 . A A . 39 TRP CE3 1 1
9 8185 1 1 39 TRP CG C 0.658 -9.883 0.687 1.00 . A A . 39 TRP CG 1 1
9 8186 1 1 39 TRP CH2 C 3.824 -8.903 -1.861 1.00 . A A . 39 TRP CH2 1 1
9 8187 1 1 39 TRP CZ2 C 3.784 -10.061 -1.134 1.00 . A A . 39 TRP CZ2 1 1
9 8188 1 1 39 TRP CZ3 C 2.793 -7.963 -1.789 1.00 . A A . 39 TRP CZ3 1 1
9 8189 1 1 39 TRP H H -0.403 -9.855 3.623 1.00 . A A . 39 TRP H 1 1
9 8190 1 1 39 TRP HA H 0.301 -7.554 2.004 1.00 . A A . 39 TRP HA 1 1
9 8191 1 1 39 TRP HB2 H -1.309 -10.038 1.405 1.00 . A A . 39 TRP HB2 1 1
9 8192 1 1 39 TRP HB3 H -1.050 -8.742 0.244 1.00 . A A . 39 TRP HB3 1 1
9 8193 1 1 39 TRP HD1 H 0.660 -11.737 1.803 1.00 . A A . 39 TRP HD1 1 1
9 8194 1 1 39 TRP HE1 H 2.924 -12.125 0.639 1.00 . A A . 39 TRP HE1 1 1
9 8195 1 1 39 TRP HE3 H 0.905 -7.432 -0.940 1.00 . A A . 39 TRP HE3 1 1
9 8196 1 1 39 TRP HH2 H 4.667 -8.697 -2.505 1.00 . A A . 39 TRP HH2 1 1
9 8197 1 1 39 TRP HZ2 H 4.589 -10.777 -1.203 1.00 . A A . 39 TRP HZ2 1 1
9 8198 1 1 39 TRP HZ3 H 2.865 -7.062 -2.377 1.00 . A A . 39 TRP HZ3 1 1
9 8199 1 1 39 TRP N N -0.108 -8.935 3.478 1.00 . A A . 39 TRP N 1 1
9 8200 1 1 39 TRP NE1 N 2.368 -11.325 0.502 1.00 . A A . 39 TRP NE1 1 1
9 8201 1 1 39 TRP O O -2.781 -8.016 2.916 1.00 . A A . 39 TRP O 1 1
9 8202 1 1 40 TRP C C -3.279 -4.952 0.606 1.00 . A A . 40 TRP C 1 1
9 8203 1 1 40 TRP CA C -2.955 -5.384 2.028 1.00 . A A . 40 TRP CA 1 1
9 8204 1 1 40 TRP CB C -2.763 -4.152 2.922 1.00 . A A . 40 TRP CB 1 1
9 8205 1 1 40 TRP CD1 C -3.163 -5.653 4.959 1.00 . A A . 40 TRP CD1 1 1
9 8206 1 1 40 TRP CD2 C -2.792 -3.509 5.468 1.00 . A A . 40 TRP CD2 1 1
9 8207 1 1 40 TRP CE2 C -2.997 -4.229 6.661 1.00 . A A . 40 TRP CE2 1 1
9 8208 1 1 40 TRP CE3 C -2.541 -2.137 5.547 1.00 . A A . 40 TRP CE3 1 1
9 8209 1 1 40 TRP CG C -2.897 -4.445 4.387 1.00 . A A . 40 TRP CG 1 1
9 8210 1 1 40 TRP CH2 C -2.721 -2.288 7.957 1.00 . A A . 40 TRP CH2 1 1
9 8211 1 1 40 TRP CZ2 C -2.965 -3.626 7.909 1.00 . A A . 40 TRP CZ2 1 1
9 8212 1 1 40 TRP CZ3 C -2.510 -1.539 6.793 1.00 . A A . 40 TRP CZ3 1 1
9 8213 1 1 40 TRP H H -0.909 -5.828 1.730 1.00 . A A . 40 TRP H 1 1
9 8214 1 1 40 TRP HA H -3.775 -5.975 2.408 1.00 . A A . 40 TRP HA 1 1
9 8215 1 1 40 TRP HB2 H -1.776 -3.746 2.755 1.00 . A A . 40 TRP HB2 1 1
9 8216 1 1 40 TRP HB3 H -3.502 -3.408 2.661 1.00 . A A . 40 TRP HB3 1 1
9 8217 1 1 40 TRP HD1 H -3.309 -6.562 4.407 1.00 . A A . 40 TRP HD1 1 1
9 8218 1 1 40 TRP HE1 H -3.396 -6.265 6.958 1.00 . A A . 40 TRP HE1 1 1
9 8219 1 1 40 TRP HE3 H -2.374 -1.546 4.659 1.00 . A A . 40 TRP HE3 1 1
9 8220 1 1 40 TRP HH2 H -2.696 -1.784 8.905 1.00 . A A . 40 TRP HH2 1 1
9 8221 1 1 40 TRP HZ2 H -3.127 -4.184 8.817 1.00 . A A . 40 TRP HZ2 1 1
9 8222 1 1 40 TRP HZ3 H -2.321 -0.482 6.877 1.00 . A A . 40 TRP HZ3 1 1
9 8223 1 1 40 TRP N N -1.762 -6.218 2.031 1.00 . A A . 40 TRP N 1 1
9 8224 1 1 40 TRP NE1 N -3.222 -5.532 6.323 1.00 . A A . 40 TRP NE1 1 1
9 8225 1 1 40 TRP O O -2.378 -4.675 -0.185 1.00 . A A . 40 TRP O 1 1
9 8226 1 1 41 ARG C C -5.364 -3.029 -1.020 1.00 . A A . 41 ARG C 1 1
9 8227 1 1 41 ARG CA C -4.979 -4.500 -1.050 1.00 . A A . 41 ARG CA 1 1
9 8228 1 1 41 ARG CB C -6.157 -5.332 -1.561 1.00 . A A . 41 ARG CB 1 1
9 8229 1 1 41 ARG CD C -7.604 -5.427 -3.626 1.00 . A A . 41 ARG CD 1 1
9 8230 1 1 41 ARG CG C -6.189 -5.433 -3.076 1.00 . A A . 41 ARG CG 1 1
9 8231 1 1 41 ARG CZ C -9.546 -6.938 -3.726 1.00 . A A . 41 ARG CZ 1 1
9 8232 1 1 41 ARG H H -5.242 -5.166 0.942 1.00 . A A . 41 ARG H 1 1
9 8233 1 1 41 ARG HA H -4.138 -4.628 -1.714 1.00 . A A . 41 ARG HA 1 1
9 8234 1 1 41 ARG HB2 H -6.089 -6.330 -1.153 1.00 . A A . 41 ARG HB2 1 1
9 8235 1 1 41 ARG HB3 H -7.079 -4.876 -1.231 1.00 . A A . 41 ARG HB3 1 1
9 8236 1 1 41 ARG HD2 H -8.071 -4.492 -3.357 1.00 . A A . 41 ARG HD2 1 1
9 8237 1 1 41 ARG HD3 H -7.550 -5.499 -4.702 1.00 . A A . 41 ARG HD3 1 1
9 8238 1 1 41 ARG HE H -8.151 -6.968 -2.286 1.00 . A A . 41 ARG HE 1 1
9 8239 1 1 41 ARG HG2 H -5.652 -4.593 -3.488 1.00 . A A . 41 ARG HG2 1 1
9 8240 1 1 41 ARG HG3 H -5.703 -6.351 -3.373 1.00 . A A . 41 ARG HG3 1 1
9 8241 1 1 41 ARG HH11 H -9.399 -5.631 -5.267 1.00 . A A . 41 ARG HH11 1 1
9 8242 1 1 41 ARG HH12 H -10.782 -6.679 -5.326 1.00 . A A . 41 ARG HH12 1 1
9 8243 1 1 41 ARG HH21 H -9.979 -8.338 -2.319 1.00 . A A . 41 ARG HH21 1 1
9 8244 1 1 41 ARG HH22 H -11.104 -8.231 -3.647 1.00 . A A . 41 ARG HH22 1 1
9 8245 1 1 41 ARG N N -4.562 -4.918 0.276 1.00 . A A . 41 ARG N 1 1
9 8246 1 1 41 ARG NE N -8.431 -6.525 -3.123 1.00 . A A . 41 ARG NE 1 1
9 8247 1 1 41 ARG NH1 N -9.937 -6.369 -4.863 1.00 . A A . 41 ARG NH1 1 1
9 8248 1 1 41 ARG NH2 N -10.270 -7.911 -3.194 1.00 . A A . 41 ARG NH2 1 1
9 8249 1 1 41 ARG O O -6.422 -2.661 -0.499 1.00 . A A . 41 ARG O 1 1
9 8250 1 1 42 GLY C C -4.823 -0.167 -2.913 1.00 . A A . 42 GLY C 1 1
9 8251 1 1 42 GLY CA C -4.738 -0.773 -1.534 1.00 . A A . 42 GLY CA 1 1
9 8252 1 1 42 GLY H H -3.706 -2.550 -2.023 1.00 . A A . 42 GLY H 1 1
9 8253 1 1 42 GLY HA2 H -5.665 -0.587 -1.012 1.00 . A A . 42 GLY HA2 1 1
9 8254 1 1 42 GLY HA3 H -3.932 -0.301 -0.994 1.00 . A A . 42 GLY HA3 1 1
9 8255 1 1 42 GLY N N -4.505 -2.195 -1.571 1.00 . A A . 42 GLY N 1 1
9 8256 1 1 42 GLY O O -4.343 -0.750 -3.887 1.00 . A A . 42 GLY O 1 1
9 8257 1 1 43 SER C C -4.664 2.963 -4.171 1.00 . A A . 43 SER C 1 1
9 8258 1 1 43 SER CA C -5.540 1.716 -4.245 1.00 . A A . 43 SER CA 1 1
9 8259 1 1 43 SER CB C -7.001 2.076 -4.529 1.00 . A A . 43 SER CB 1 1
9 8260 1 1 43 SER H H -5.874 1.364 -2.195 1.00 . A A . 43 SER H 1 1
9 8261 1 1 43 SER HA H -5.170 1.077 -5.033 1.00 . A A . 43 SER HA 1 1
9 8262 1 1 43 SER HB2 H -7.059 2.649 -5.435 1.00 . A A . 43 SER HB2 1 1
9 8263 1 1 43 SER HB3 H -7.572 1.169 -4.645 1.00 . A A . 43 SER HB3 1 1
9 8264 1 1 43 SER HG H -8.472 3.057 -3.690 1.00 . A A . 43 SER HG 1 1
9 8265 1 1 43 SER N N -5.451 0.987 -2.999 1.00 . A A . 43 SER N 1 1
9 8266 1 1 43 SER O O -4.589 3.617 -3.131 1.00 . A A . 43 SER O 1 1
9 8267 1 1 43 SER OG O -7.564 2.828 -3.471 1.00 . A A . 43 SER OG 1 1
9 8268 1 1 44 TYR C C -3.256 5.221 -6.557 1.00 . A A . 44 TYR C 1 1
9 8269 1 1 44 TYR CA C -3.072 4.409 -5.280 1.00 . A A . 44 TYR CA 1 1
9 8270 1 1 44 TYR CB C -1.622 3.924 -5.145 1.00 . A A . 44 TYR CB 1 1
9 8271 1 1 44 TYR CD1 C -0.222 5.832 -4.267 1.00 . A A . 44 TYR CD1 1 1
9 8272 1 1 44 TYR CD2 C 0.041 5.203 -6.551 1.00 . A A . 44 TYR CD2 1 1
9 8273 1 1 44 TYR CE1 C 0.728 6.820 -4.428 1.00 . A A . 44 TYR CE1 1 1
9 8274 1 1 44 TYR CE2 C 0.992 6.189 -6.719 1.00 . A A . 44 TYR CE2 1 1
9 8275 1 1 44 TYR CG C -0.581 5.008 -5.322 1.00 . A A . 44 TYR CG 1 1
9 8276 1 1 44 TYR CZ C 1.331 6.996 -5.655 1.00 . A A . 44 TYR CZ 1 1
9 8277 1 1 44 TYR H H -4.102 2.742 -6.079 1.00 . A A . 44 TYR H 1 1
9 8278 1 1 44 TYR HA H -3.309 5.036 -4.433 1.00 . A A . 44 TYR HA 1 1
9 8279 1 1 44 TYR HB2 H -1.486 3.498 -4.162 1.00 . A A . 44 TYR HB2 1 1
9 8280 1 1 44 TYR HB3 H -1.435 3.163 -5.885 1.00 . A A . 44 TYR HB3 1 1
9 8281 1 1 44 TYR HD1 H -0.696 5.690 -3.305 1.00 . A A . 44 TYR HD1 1 1
9 8282 1 1 44 TYR HD2 H -0.229 4.567 -7.382 1.00 . A A . 44 TYR HD2 1 1
9 8283 1 1 44 TYR HE1 H 0.995 7.451 -3.593 1.00 . A A . 44 TYR HE1 1 1
9 8284 1 1 44 TYR HE2 H 1.462 6.327 -7.683 1.00 . A A . 44 TYR HE2 1 1
9 8285 1 1 44 TYR HH H 2.117 8.457 -6.634 1.00 . A A . 44 TYR HH 1 1
9 8286 1 1 44 TYR N N -3.981 3.277 -5.260 1.00 . A A . 44 TYR N 1 1
9 8287 1 1 44 TYR O O -2.907 4.765 -7.648 1.00 . A A . 44 TYR O 1 1
9 8288 1 1 44 TYR OH O 2.280 7.982 -5.817 1.00 . A A . 44 TYR OH 1 1
9 8289 1 1 45 ASN C C -4.987 6.854 -8.543 1.00 . A A . 45 ASN C 1 1
9 8290 1 1 45 ASN CA C -4.021 7.380 -7.485 1.00 . A A . 45 ASN CA 1 1
9 8291 1 1 45 ASN CB C -2.683 7.782 -8.118 1.00 . A A . 45 ASN CB 1 1
9 8292 1 1 45 ASN CG C -2.829 8.934 -9.094 1.00 . A A . 45 ASN CG 1 1
9 8293 1 1 45 ASN H H -4.116 6.670 -5.496 1.00 . A A . 45 ASN H 1 1
9 8294 1 1 45 ASN HA H -4.460 8.254 -7.055 1.00 . A A . 45 ASN HA 1 1
9 8295 1 1 45 ASN HB2 H -1.998 8.079 -7.338 1.00 . A A . 45 ASN HB2 1 1
9 8296 1 1 45 ASN HB3 H -2.274 6.935 -8.648 1.00 . A A . 45 ASN HB3 1 1
9 8297 1 1 45 ASN HD21 H -2.964 7.663 -10.615 1.00 . A A . 45 ASN HD21 1 1
9 8298 1 1 45 ASN HD22 H -3.058 9.345 -11.023 1.00 . A A . 45 ASN HD22 1 1
9 8299 1 1 45 ASN N N -3.817 6.420 -6.393 1.00 . A A . 45 ASN N 1 1
9 8300 1 1 45 ASN ND2 N -2.965 8.615 -10.371 1.00 . A A . 45 ASN ND2 1 1
9 8301 1 1 45 ASN O O -6.161 7.222 -8.564 1.00 . A A . 45 ASN O 1 1
9 8302 1 1 45 ASN OD1 O -2.801 10.100 -8.701 1.00 . A A . 45 ASN OD1 1 1
9 8303 1 1 46 GLY C C -5.171 3.911 -10.506 1.00 . A A . 46 GLY C 1 1
9 8304 1 1 46 GLY CA C -5.301 5.421 -10.452 1.00 . A A . 46 GLY CA 1 1
9 8305 1 1 46 GLY H H -3.533 5.781 -9.344 1.00 . A A . 46 GLY H 1 1
9 8306 1 1 46 GLY HA2 H -6.334 5.675 -10.271 1.00 . A A . 46 GLY HA2 1 1
9 8307 1 1 46 GLY HA3 H -5.002 5.830 -11.405 1.00 . A A . 46 GLY HA3 1 1
9 8308 1 1 46 GLY N N -4.484 6.009 -9.411 1.00 . A A . 46 GLY N 1 1
9 8309 1 1 46 GLY O O -6.023 3.228 -11.076 1.00 . A A . 46 GLY O 1 1
9 8310 1 1 47 GLN C C -4.331 1.337 -8.586 1.00 . A A . 47 GLN C 1 1
9 8311 1 1 47 GLN CA C -3.872 1.949 -9.898 1.00 . A A . 47 GLN CA 1 1
9 8312 1 1 47 GLN CB C -2.390 1.632 -10.100 1.00 . A A . 47 GLN CB 1 1
9 8313 1 1 47 GLN CD C -0.423 1.546 -11.677 1.00 . A A . 47 GLN CD 1 1
9 8314 1 1 47 GLN CG C -1.854 2.008 -11.469 1.00 . A A . 47 GLN CG 1 1
9 8315 1 1 47 GLN H H -3.481 3.979 -9.435 1.00 . A A . 47 GLN H 1 1
9 8316 1 1 47 GLN HA H -4.442 1.514 -10.707 1.00 . A A . 47 GLN HA 1 1
9 8317 1 1 47 GLN HB2 H -1.816 2.166 -9.357 1.00 . A A . 47 GLN HB2 1 1
9 8318 1 1 47 GLN HB3 H -2.240 0.571 -9.959 1.00 . A A . 47 GLN HB3 1 1
9 8319 1 1 47 GLN HE21 H -0.730 -0.035 -10.512 1.00 . A A . 47 GLN HE21 1 1
9 8320 1 1 47 GLN HE22 H 0.853 0.110 -11.184 1.00 . A A . 47 GLN HE22 1 1
9 8321 1 1 47 GLN HG2 H -2.479 1.553 -12.225 1.00 . A A . 47 GLN HG2 1 1
9 8322 1 1 47 GLN HG3 H -1.886 3.081 -11.572 1.00 . A A . 47 GLN HG3 1 1
9 8323 1 1 47 GLN N N -4.109 3.387 -9.905 1.00 . A A . 47 GLN N 1 1
9 8324 1 1 47 GLN NE2 N -0.063 0.428 -11.061 1.00 . A A . 47 GLN NE2 1 1
9 8325 1 1 47 GLN O O -4.577 2.045 -7.609 1.00 . A A . 47 GLN O 1 1
9 8326 1 1 47 GLN OE1 O 0.349 2.180 -12.395 1.00 . A A . 47 GLN OE1 1 1
9 8327 1 1 48 VAL C C -3.902 -1.964 -7.309 1.00 . A A . 48 VAL C 1 1
9 8328 1 1 48 VAL CA C -4.767 -0.708 -7.367 1.00 . A A . 48 VAL CA 1 1
9 8329 1 1 48 VAL CB C -6.259 -1.106 -7.340 1.00 . A A . 48 VAL CB 1 1
9 8330 1 1 48 VAL CG1 C -6.493 -2.419 -8.076 1.00 . A A . 48 VAL CG1 1 1
9 8331 1 1 48 VAL CG2 C -6.768 -1.175 -5.915 1.00 . A A . 48 VAL CG2 1 1
9 8332 1 1 48 VAL H H -4.301 -0.479 -9.403 1.00 . A A . 48 VAL H 1 1
9 8333 1 1 48 VAL HA H -4.553 -0.080 -6.514 1.00 . A A . 48 VAL HA 1 1
9 8334 1 1 48 VAL HB H -6.816 -0.337 -7.856 1.00 . A A . 48 VAL HB 1 1
9 8335 1 1 48 VAL HG11 H -7.515 -2.735 -7.939 1.00 . A A . 48 VAL HG11 1 1
9 8336 1 1 48 VAL HG12 H -5.820 -3.173 -7.681 1.00 . A A . 48 VAL HG12 1 1
9 8337 1 1 48 VAL HG13 H -6.296 -2.280 -9.128 1.00 . A A . 48 VAL HG13 1 1
9 8338 1 1 48 VAL HG21 H -6.747 -0.182 -5.481 1.00 . A A . 48 VAL HG21 1 1
9 8339 1 1 48 VAL HG22 H -6.136 -1.836 -5.339 1.00 . A A . 48 VAL HG22 1 1
9 8340 1 1 48 VAL HG23 H -7.781 -1.550 -5.911 1.00 . A A . 48 VAL HG23 1 1
9 8341 1 1 48 VAL N N -4.444 0.023 -8.573 1.00 . A A . 48 VAL N 1 1
9 8342 1 1 48 VAL O O -3.348 -2.374 -8.330 1.00 . A A . 48 VAL O 1 1
9 8343 1 1 49 GLY C C -2.642 -4.181 -4.652 1.00 . A A . 49 GLY C 1 1
9 8344 1 1 49 GLY CA C -3.071 -3.825 -6.058 1.00 . A A . 49 GLY CA 1 1
9 8345 1 1 49 GLY H H -4.134 -2.147 -5.325 1.00 . A A . 49 GLY H 1 1
9 8346 1 1 49 GLY HA2 H -3.719 -4.606 -6.429 1.00 . A A . 49 GLY HA2 1 1
9 8347 1 1 49 GLY HA3 H -2.205 -3.770 -6.689 1.00 . A A . 49 GLY HA3 1 1
9 8348 1 1 49 GLY N N -3.772 -2.566 -6.138 1.00 . A A . 49 GLY N 1 1
9 8349 1 1 49 GLY O O -3.167 -3.636 -3.680 1.00 . A A . 49 GLY O 1 1
9 8350 1 1 50 TRP C C 0.054 -5.007 -2.816 1.00 . A A . 50 TRP C 1 1
9 8351 1 1 50 TRP CA C -1.271 -5.615 -3.252 1.00 . A A . 50 TRP CA 1 1
9 8352 1 1 50 TRP CB C -1.136 -7.136 -3.324 1.00 . A A . 50 TRP CB 1 1
9 8353 1 1 50 TRP CD1 C -2.698 -8.146 -5.084 1.00 . A A . 50 TRP CD1 1 1
9 8354 1 1 50 TRP CD2 C -3.478 -8.253 -2.985 1.00 . A A . 50 TRP CD2 1 1
9 8355 1 1 50 TRP CE2 C -4.427 -8.832 -3.847 1.00 . A A . 50 TRP CE2 1 1
9 8356 1 1 50 TRP CE3 C -3.751 -8.208 -1.613 1.00 . A A . 50 TRP CE3 1 1
9 8357 1 1 50 TRP CG C -2.380 -7.818 -3.796 1.00 . A A . 50 TRP CG 1 1
9 8358 1 1 50 TRP CH2 C -5.870 -9.305 -2.037 1.00 . A A . 50 TRP CH2 1 1
9 8359 1 1 50 TRP CZ2 C -5.629 -9.362 -3.383 1.00 . A A . 50 TRP CZ2 1 1
9 8360 1 1 50 TRP CZ3 C -4.943 -8.737 -1.153 1.00 . A A . 50 TRP CZ3 1 1
9 8361 1 1 50 TRP H H -1.255 -5.429 -5.361 1.00 . A A . 50 TRP H 1 1
9 8362 1 1 50 TRP HA H -2.030 -5.363 -2.527 1.00 . A A . 50 TRP HA 1 1
9 8363 1 1 50 TRP HB2 H -0.336 -7.389 -4.005 1.00 . A A . 50 TRP HB2 1 1
9 8364 1 1 50 TRP HB3 H -0.899 -7.515 -2.341 1.00 . A A . 50 TRP HB3 1 1
9 8365 1 1 50 TRP HD1 H -2.065 -7.942 -5.942 1.00 . A A . 50 TRP HD1 1 1
9 8366 1 1 50 TRP HE1 H -4.378 -9.093 -5.934 1.00 . A A . 50 TRP HE1 1 1
9 8367 1 1 50 TRP HE3 H -3.046 -7.776 -0.917 1.00 . A A . 50 TRP HE3 1 1
9 8368 1 1 50 TRP HH2 H -6.791 -9.706 -1.634 1.00 . A A . 50 TRP HH2 1 1
9 8369 1 1 50 TRP HZ2 H -6.355 -9.799 -4.050 1.00 . A A . 50 TRP HZ2 1 1
9 8370 1 1 50 TRP HZ3 H -5.170 -8.712 -0.097 1.00 . A A . 50 TRP HZ3 1 1
9 8371 1 1 50 TRP N N -1.691 -5.094 -4.545 1.00 . A A . 50 TRP N 1 1
9 8372 1 1 50 TRP NE1 N -3.929 -8.757 -5.123 1.00 . A A . 50 TRP NE1 1 1
9 8373 1 1 50 TRP O O 0.974 -4.853 -3.621 1.00 . A A . 50 TRP O 1 1
9 8374 1 1 51 PHE C C 1.575 -4.708 0.431 1.00 . A A . 51 PHE C 1 1
9 8375 1 1 51 PHE CA C 1.381 -4.152 -0.976 1.00 . A A . 51 PHE CA 1 1
9 8376 1 1 51 PHE CB C 1.378 -2.615 -0.944 1.00 . A A . 51 PHE CB 1 1
9 8377 1 1 51 PHE CD1 C 0.784 -1.765 1.345 1.00 . A A . 51 PHE CD1 1 1
9 8378 1 1 51 PHE CD2 C -0.894 -1.703 -0.348 1.00 . A A . 51 PHE CD2 1 1
9 8379 1 1 51 PHE CE1 C -0.105 -1.219 2.248 1.00 . A A . 51 PHE CE1 1 1
9 8380 1 1 51 PHE CE2 C -1.785 -1.156 0.554 1.00 . A A . 51 PHE CE2 1 1
9 8381 1 1 51 PHE CG C 0.401 -2.017 0.036 1.00 . A A . 51 PHE CG 1 1
9 8382 1 1 51 PHE CZ C -1.388 -0.911 1.852 1.00 . A A . 51 PHE CZ 1 1
9 8383 1 1 51 PHE H H -0.645 -4.752 -0.962 1.00 . A A . 51 PHE H 1 1
9 8384 1 1 51 PHE HA H 2.193 -4.492 -1.603 1.00 . A A . 51 PHE HA 1 1
9 8385 1 1 51 PHE HB2 H 2.365 -2.273 -0.675 1.00 . A A . 51 PHE HB2 1 1
9 8386 1 1 51 PHE HB3 H 1.133 -2.242 -1.929 1.00 . A A . 51 PHE HB3 1 1
9 8387 1 1 51 PHE HD1 H 1.788 -2.005 1.657 1.00 . A A . 51 PHE HD1 1 1
9 8388 1 1 51 PHE HD2 H -1.207 -1.889 -1.362 1.00 . A A . 51 PHE HD2 1 1
9 8389 1 1 51 PHE HE1 H 0.210 -1.023 3.263 1.00 . A A . 51 PHE HE1 1 1
9 8390 1 1 51 PHE HE2 H -2.790 -0.917 0.244 1.00 . A A . 51 PHE HE2 1 1
9 8391 1 1 51 PHE HZ H -2.082 -0.485 2.558 1.00 . A A . 51 PHE HZ 1 1
9 8392 1 1 51 PHE N N 0.144 -4.662 -1.542 1.00 . A A . 51 PHE N 1 1
9 8393 1 1 51 PHE O O 0.601 -5.032 1.111 1.00 . A A . 51 PHE O 1 1
9 8394 1 1 52 PRO C C 2.850 -4.157 3.244 1.00 . A A . 52 PRO C 1 1
9 8395 1 1 52 PRO CA C 3.147 -5.270 2.240 1.00 . A A . 52 PRO CA 1 1
9 8396 1 1 52 PRO CB C 4.654 -5.572 2.196 1.00 . A A . 52 PRO CB 1 1
9 8397 1 1 52 PRO CD C 4.043 -4.678 0.069 1.00 . A A . 52 PRO CD 1 1
9 8398 1 1 52 PRO CG C 5.013 -5.598 0.746 1.00 . A A . 52 PRO CG 1 1
9 8399 1 1 52 PRO HA H 2.603 -6.160 2.524 1.00 . A A . 52 PRO HA 1 1
9 8400 1 1 52 PRO HB2 H 5.193 -4.797 2.720 1.00 . A A . 52 PRO HB2 1 1
9 8401 1 1 52 PRO HB3 H 4.844 -6.527 2.664 1.00 . A A . 52 PRO HB3 1 1
9 8402 1 1 52 PRO HD2 H 4.391 -3.658 0.114 1.00 . A A . 52 PRO HD2 1 1
9 8403 1 1 52 PRO HD3 H 3.880 -4.983 -0.954 1.00 . A A . 52 PRO HD3 1 1
9 8404 1 1 52 PRO HG2 H 6.023 -5.242 0.610 1.00 . A A . 52 PRO HG2 1 1
9 8405 1 1 52 PRO HG3 H 4.911 -6.601 0.359 1.00 . A A . 52 PRO HG3 1 1
9 8406 1 1 52 PRO N N 2.830 -4.860 0.871 1.00 . A A . 52 PRO N 1 1
9 8407 1 1 52 PRO O O 3.328 -3.028 3.095 1.00 . A A . 52 PRO O 1 1
9 8408 1 1 53 SER C C 2.795 -2.798 5.948 1.00 . A A . 53 SER C 1 1
9 8409 1 1 53 SER CA C 1.627 -3.522 5.271 1.00 . A A . 53 SER CA 1 1
9 8410 1 1 53 SER CB C 0.777 -4.238 6.321 1.00 . A A . 53 SER CB 1 1
9 8411 1 1 53 SER H H 1.776 -5.427 4.350 1.00 . A A . 53 SER H 1 1
9 8412 1 1 53 SER HA H 1.011 -2.791 4.769 1.00 . A A . 53 SER HA 1 1
9 8413 1 1 53 SER HB2 H 0.592 -3.568 7.148 1.00 . A A . 53 SER HB2 1 1
9 8414 1 1 53 SER HB3 H -0.164 -4.538 5.882 1.00 . A A . 53 SER HB3 1 1
9 8415 1 1 53 SER HG H 2.246 -5.545 6.293 1.00 . A A . 53 SER HG 1 1
9 8416 1 1 53 SER N N 2.073 -4.490 4.267 1.00 . A A . 53 SER N 1 1
9 8417 1 1 53 SER O O 2.646 -1.672 6.423 1.00 . A A . 53 SER O 1 1
9 8418 1 1 53 SER OG O 1.441 -5.394 6.809 1.00 . A A . 53 SER OG 1 1
9 8419 1 1 54 ASN C C 5.499 -1.500 6.048 1.00 . A A . 54 ASN C 1 1
9 8420 1 1 54 ASN CA C 5.147 -2.882 6.610 1.00 . A A . 54 ASN CA 1 1
9 8421 1 1 54 ASN CB C 6.330 -3.837 6.414 1.00 . A A . 54 ASN CB 1 1
9 8422 1 1 54 ASN CG C 7.611 -3.348 7.067 1.00 . A A . 54 ASN CG 1 1
9 8423 1 1 54 ASN H H 4.008 -4.338 5.575 1.00 . A A . 54 ASN H 1 1
9 8424 1 1 54 ASN HA H 4.948 -2.787 7.666 1.00 . A A . 54 ASN HA 1 1
9 8425 1 1 54 ASN HB2 H 6.080 -4.800 6.835 1.00 . A A . 54 ASN HB2 1 1
9 8426 1 1 54 ASN HB3 H 6.512 -3.952 5.355 1.00 . A A . 54 ASN HB3 1 1
9 8427 1 1 54 ASN HD21 H 8.690 -4.271 5.676 1.00 . A A . 54 ASN HD21 1 1
9 8428 1 1 54 ASN HD22 H 9.593 -3.415 6.886 1.00 . A A . 54 ASN HD22 1 1
9 8429 1 1 54 ASN N N 3.954 -3.444 5.978 1.00 . A A . 54 ASN N 1 1
9 8430 1 1 54 ASN ND2 N 8.743 -3.711 6.486 1.00 . A A . 54 ASN ND2 1 1
9 8431 1 1 54 ASN O O 5.992 -0.633 6.768 1.00 . A A . 54 ASN O 1 1
9 8432 1 1 54 ASN OD1 O 7.585 -2.668 8.090 1.00 . A A . 54 ASN OD1 1 1
9 8433 1 1 55 TYR C C 4.657 1.091 4.229 1.00 . A A . 55 TYR C 1 1
9 8434 1 1 55 TYR CA C 5.655 -0.066 4.097 1.00 . A A . 55 TYR CA 1 1
9 8435 1 1 55 TYR CB C 5.925 -0.345 2.615 1.00 . A A . 55 TYR CB 1 1
9 8436 1 1 55 TYR CD1 C 8.368 -0.982 2.615 1.00 . A A . 55 TYR CD1 1 1
9 8437 1 1 55 TYR CD2 C 6.783 -2.596 1.871 1.00 . A A . 55 TYR CD2 1 1
9 8438 1 1 55 TYR CE1 C 9.397 -1.874 2.373 1.00 . A A . 55 TYR CE1 1 1
9 8439 1 1 55 TYR CE2 C 7.804 -3.494 1.627 1.00 . A A . 55 TYR CE2 1 1
9 8440 1 1 55 TYR CG C 7.047 -1.327 2.367 1.00 . A A . 55 TYR CG 1 1
9 8441 1 1 55 TYR CZ C 9.108 -3.130 1.882 1.00 . A A . 55 TYR CZ 1 1
9 8442 1 1 55 TYR H H 4.670 -1.939 4.278 1.00 . A A . 55 TYR H 1 1
9 8443 1 1 55 TYR HA H 6.583 0.235 4.561 1.00 . A A . 55 TYR HA 1 1
9 8444 1 1 55 TYR HB2 H 5.031 -0.745 2.163 1.00 . A A . 55 TYR HB2 1 1
9 8445 1 1 55 TYR HB3 H 6.183 0.583 2.126 1.00 . A A . 55 TYR HB3 1 1
9 8446 1 1 55 TYR HD1 H 8.590 0.001 3.001 1.00 . A A . 55 TYR HD1 1 1
9 8447 1 1 55 TYR HD2 H 5.760 -2.881 1.671 1.00 . A A . 55 TYR HD2 1 1
9 8448 1 1 55 TYR HE1 H 10.418 -1.588 2.573 1.00 . A A . 55 TYR HE1 1 1
9 8449 1 1 55 TYR HE2 H 7.577 -4.475 1.242 1.00 . A A . 55 TYR HE2 1 1
9 8450 1 1 55 TYR HH H 10.648 -4.143 2.445 1.00 . A A . 55 TYR HH 1 1
9 8451 1 1 55 TYR N N 5.207 -1.279 4.773 1.00 . A A . 55 TYR N 1 1
9 8452 1 1 55 TYR O O 4.845 2.133 3.607 1.00 . A A . 55 TYR O 1 1
9 8453 1 1 55 TYR OH O 10.124 -4.024 1.637 1.00 . A A . 55 TYR OH 1 1
9 8454 1 1 56 VAL C C 2.395 2.355 6.675 1.00 . A A . 56 VAL C 1 1
9 8455 1 1 56 VAL CA C 2.633 2.009 5.209 1.00 . A A . 56 VAL CA 1 1
9 8456 1 1 56 VAL CB C 1.274 1.689 4.560 1.00 . A A . 56 VAL CB 1 1
9 8457 1 1 56 VAL CG1 C 1.407 1.599 3.050 1.00 . A A . 56 VAL CG1 1 1
9 8458 1 1 56 VAL CG2 C 0.695 0.410 5.136 1.00 . A A . 56 VAL CG2 1 1
9 8459 1 1 56 VAL H H 3.494 0.085 5.524 1.00 . A A . 56 VAL H 1 1
9 8460 1 1 56 VAL HA H 3.025 2.881 4.717 1.00 . A A . 56 VAL HA 1 1
9 8461 1 1 56 VAL HB H 0.593 2.498 4.789 1.00 . A A . 56 VAL HB 1 1
9 8462 1 1 56 VAL HG11 H 2.111 0.822 2.796 1.00 . A A . 56 VAL HG11 1 1
9 8463 1 1 56 VAL HG12 H 1.756 2.544 2.664 1.00 . A A . 56 VAL HG12 1 1
9 8464 1 1 56 VAL HG13 H 0.444 1.368 2.618 1.00 . A A . 56 VAL HG13 1 1
9 8465 1 1 56 VAL HG21 H -0.267 0.218 4.686 1.00 . A A . 56 VAL HG21 1 1
9 8466 1 1 56 VAL HG22 H 0.579 0.520 6.204 1.00 . A A . 56 VAL HG22 1 1
9 8467 1 1 56 VAL HG23 H 1.364 -0.412 4.930 1.00 . A A . 56 VAL HG23 1 1
9 8468 1 1 56 VAL N N 3.611 0.931 5.037 1.00 . A A . 56 VAL N 1 1
9 8469 1 1 56 VAL O O 2.761 1.603 7.577 1.00 . A A . 56 VAL O 1 1
9 8470 1 1 57 THR C C -0.064 4.486 8.080 1.00 . A A . 57 THR C 1 1
9 8471 1 1 57 THR CA C 1.376 3.994 8.182 1.00 . A A . 57 THR CA 1 1
9 8472 1 1 57 THR CB C 2.298 5.131 8.690 1.00 . A A . 57 THR CB 1 1
9 8473 1 1 57 THR CG2 C 1.571 6.091 9.625 1.00 . A A . 57 THR CG2 1 1
9 8474 1 1 57 THR H H 1.675 4.116 6.103 1.00 . A A . 57 THR H 1 1
9 8475 1 1 57 THR HA H 1.424 3.167 8.877 1.00 . A A . 57 THR HA 1 1
9 8476 1 1 57 THR HB H 2.640 5.692 7.831 1.00 . A A . 57 THR HB 1 1
9 8477 1 1 57 THR HG1 H 3.233 4.430 10.282 1.00 . A A . 57 THR HG1 1 1
9 8478 1 1 57 THR HG21 H 1.077 5.532 10.406 1.00 . A A . 57 THR HG21 1 1
9 8479 1 1 57 THR HG22 H 0.835 6.649 9.060 1.00 . A A . 57 THR HG22 1 1
9 8480 1 1 57 THR HG23 H 2.282 6.774 10.065 1.00 . A A . 57 THR HG23 1 1
9 8481 1 1 57 THR N N 1.812 3.523 6.880 1.00 . A A . 57 THR N 1 1
9 8482 1 1 57 THR O O -0.354 5.400 7.315 1.00 . A A . 57 THR O 1 1
9 8483 1 1 57 THR OG1 O 3.441 4.578 9.352 1.00 . A A . 57 THR OG1 1 1
9 8484 1 1 58 GLU C C -2.610 5.631 9.305 1.00 . A A . 58 GLU C 1 1
9 8485 1 1 58 GLU CA C -2.376 4.218 8.769 1.00 . A A . 58 GLU CA 1 1
9 8486 1 1 58 GLU CB C -3.217 3.199 9.541 1.00 . A A . 58 GLU CB 1 1
9 8487 1 1 58 GLU CD C -3.917 0.782 9.767 1.00 . A A . 58 GLU CD 1 1
9 8488 1 1 58 GLU CG C -3.124 1.795 8.969 1.00 . A A . 58 GLU CG 1 1
9 8489 1 1 58 GLU H H -0.675 3.149 9.435 1.00 . A A . 58 GLU H 1 1
9 8490 1 1 58 GLU HA H -2.672 4.192 7.730 1.00 . A A . 58 GLU HA 1 1
9 8491 1 1 58 GLU HB2 H -2.882 3.171 10.568 1.00 . A A . 58 GLU HB2 1 1
9 8492 1 1 58 GLU HB3 H -4.251 3.506 9.515 1.00 . A A . 58 GLU HB3 1 1
9 8493 1 1 58 GLU HG2 H -3.501 1.809 7.957 1.00 . A A . 58 GLU HG2 1 1
9 8494 1 1 58 GLU HG3 H -2.086 1.493 8.958 1.00 . A A . 58 GLU HG3 1 1
9 8495 1 1 58 GLU N N -0.964 3.862 8.830 1.00 . A A . 58 GLU N 1 1
9 8496 1 1 58 GLU O O -2.588 6.603 8.549 1.00 . A A . 58 GLU O 1 1
9 8497 1 1 58 GLU OE1 O -3.391 0.283 10.784 1.00 . A A . 58 GLU OE1 1 1
9 8498 1 1 58 GLU OE2 O -5.064 0.481 9.381 1.00 . A A . 58 GLU OE2 1 1
9 8499 1 1 59 GLU C C -2.443 7.068 12.630 1.00 . A A . 59 GLU C 1 1
9 8500 1 1 59 GLU CA C -3.057 7.037 11.240 1.00 . A A . 59 GLU CA 1 1
9 8501 1 1 59 GLU CB C -4.562 7.310 11.375 1.00 . A A . 59 GLU CB 1 1
9 8502 1 1 59 GLU CD C -6.816 7.518 10.276 1.00 . A A . 59 GLU CD 1 1
9 8503 1 1 59 GLU CG C -5.342 7.242 10.076 1.00 . A A . 59 GLU CG 1 1
9 8504 1 1 59 GLU H H -2.753 4.951 11.176 1.00 . A A . 59 GLU H 1 1
9 8505 1 1 59 GLU HA H -2.605 7.806 10.632 1.00 . A A . 59 GLU HA 1 1
9 8506 1 1 59 GLU HB2 H -4.984 6.583 12.051 1.00 . A A . 59 GLU HB2 1 1
9 8507 1 1 59 GLU HB3 H -4.697 8.296 11.796 1.00 . A A . 59 GLU HB3 1 1
9 8508 1 1 59 GLU HG2 H -4.940 7.976 9.391 1.00 . A A . 59 GLU HG2 1 1
9 8509 1 1 59 GLU HG3 H -5.228 6.256 9.654 1.00 . A A . 59 GLU HG3 1 1
9 8510 1 1 59 GLU N N -2.800 5.748 10.613 1.00 . A A . 59 GLU N 1 1
9 8511 1 1 59 GLU O O -3.033 6.559 13.580 1.00 . A A . 59 GLU O 1 1
9 8512 1 1 59 GLU OE1 O -7.441 6.863 11.140 1.00 . A A . 59 GLU OE1 1 1
9 8513 1 1 59 GLU OE2 O -7.366 8.383 9.566 1.00 . A A . 59 GLU OE2 1 1
9 8514 1 1 60 GLY C C 0.757 8.304 14.040 1.00 . A A . 60 GLY C 1 1
9 8515 1 1 60 GLY CA C -0.657 7.765 14.063 1.00 . A A . 60 GLY CA 1 1
9 8516 1 1 60 GLY H H -0.777 7.936 11.953 1.00 . A A . 60 GLY H 1 1
9 8517 1 1 60 GLY HA2 H -1.270 8.433 14.650 1.00 . A A . 60 GLY HA2 1 1
9 8518 1 1 60 GLY HA3 H -0.649 6.795 14.541 1.00 . A A . 60 GLY HA3 1 1
9 8519 1 1 60 GLY N N -1.253 7.630 12.751 1.00 . A A . 60 GLY N 1 1
9 8520 1 1 60 GLY O O 1.691 7.607 13.637 1.00 . A A . 60 GLY O 1 1
9 8521 1 1 61 ASP C C 2.062 11.383 15.546 1.00 . A A . 61 ASP C 1 1
9 8522 1 1 61 ASP CA C 2.218 10.138 14.691 1.00 . A A . 61 ASP CA 1 1
9 8523 1 1 61 ASP CB C 2.931 10.488 13.384 1.00 . A A . 61 ASP CB 1 1
9 8524 1 1 61 ASP CG C 4.386 10.850 13.620 1.00 . A A . 61 ASP CG 1 1
9 8525 1 1 61 ASP H H 0.107 10.095 14.641 1.00 . A A . 61 ASP H 1 1
9 8526 1 1 61 ASP HA H 2.813 9.417 15.235 1.00 . A A . 61 ASP HA 1 1
9 8527 1 1 61 ASP HB2 H 2.890 9.641 12.716 1.00 . A A . 61 ASP HB2 1 1
9 8528 1 1 61 ASP HB3 H 2.439 11.332 12.924 1.00 . A A . 61 ASP HB3 1 1
9 8529 1 1 61 ASP N N 0.907 9.549 14.463 1.00 . A A . 61 ASP N 1 1
9 8530 1 1 61 ASP O O 1.981 12.497 14.984 1.00 . A A . 61 ASP O 1 1
9 8531 1 1 61 ASP OD1 O 4.691 12.038 13.861 1.00 . A A . 61 ASP OD1 1 1
9 8532 1 1 61 ASP OD2 O 5.242 9.942 13.570 1.00 . A A . 61 ASP OD2 1 1
10 8533 1 1 1 GLY C C -16.067 2.104 5.742 1.00 . A A . 1 GLY C 1 1
10 8534 1 1 1 GLY CA C -17.294 2.395 4.904 1.00 . A A . 1 GLY CA 1 1
10 8535 1 1 1 GLY H1 H -18.519 0.948 5.771 1.00 . A A . 1 GLY H1 1 1
10 8536 1 1 1 GLY HA2 H -17.210 1.868 3.965 1.00 . A A . 1 GLY HA2 1 1
10 8537 1 1 1 GLY HA3 H -17.344 3.457 4.710 1.00 . A A . 1 GLY HA3 1 1
10 8538 1 1 1 GLY N N -18.544 1.973 5.582 1.00 . A A . 1 GLY N 1 1
10 8539 1 1 1 GLY O O -15.596 2.964 6.488 1.00 . A A . 1 GLY O 1 1
10 8540 1 1 2 SER C C -13.305 -0.070 5.470 1.00 . A A . 2 SER C 1 1
10 8541 1 1 2 SER CA C -14.379 0.492 6.394 1.00 . A A . 2 SER CA 1 1
10 8542 1 1 2 SER CB C -14.765 -0.535 7.462 1.00 . A A . 2 SER CB 1 1
10 8543 1 1 2 SER H H -15.980 0.234 5.036 1.00 . A A . 2 SER H 1 1
10 8544 1 1 2 SER HA H -13.991 1.373 6.879 1.00 . A A . 2 SER HA 1 1
10 8545 1 1 2 SER HB2 H -13.869 -0.945 7.903 1.00 . A A . 2 SER HB2 1 1
10 8546 1 1 2 SER HB3 H -15.357 -0.054 8.228 1.00 . A A . 2 SER HB3 1 1
10 8547 1 1 2 SER HG H -15.017 -2.412 6.945 1.00 . A A . 2 SER HG 1 1
10 8548 1 1 2 SER N N -15.554 0.886 5.637 1.00 . A A . 2 SER N 1 1
10 8549 1 1 2 SER O O -12.207 -0.418 5.908 1.00 . A A . 2 SER O 1 1
10 8550 1 1 2 SER OG O -15.526 -1.595 6.897 1.00 . A A . 2 SER OG 1 1
10 8551 1 1 3 LEU C C -12.254 0.498 2.284 1.00 . A A . 3 LEU C 1 1
10 8552 1 1 3 LEU CA C -12.700 -0.647 3.182 1.00 . A A . 3 LEU CA 1 1
10 8553 1 1 3 LEU CB C -13.331 -1.767 2.338 1.00 . A A . 3 LEU CB 1 1
10 8554 1 1 3 LEU CD1 C -13.947 -3.262 4.275 1.00 . A A . 3 LEU CD1 1 1
10 8555 1 1 3 LEU CD2 C -13.817 -4.192 1.961 1.00 . A A . 3 LEU CD2 1 1
10 8556 1 1 3 LEU CG C -13.242 -3.177 2.933 1.00 . A A . 3 LEU CG 1 1
10 8557 1 1 3 LEU H H -14.524 0.133 3.907 1.00 . A A . 3 LEU H 1 1
10 8558 1 1 3 LEU HA H -11.837 -1.043 3.701 1.00 . A A . 3 LEU HA 1 1
10 8559 1 1 3 LEU HB2 H -14.374 -1.530 2.183 1.00 . A A . 3 LEU HB2 1 1
10 8560 1 1 3 LEU HB3 H -12.838 -1.779 1.378 1.00 . A A . 3 LEU HB3 1 1
10 8561 1 1 3 LEU HD11 H -13.514 -2.540 4.953 1.00 . A A . 3 LEU HD11 1 1
10 8562 1 1 3 LEU HD12 H -13.827 -4.255 4.682 1.00 . A A . 3 LEU HD12 1 1
10 8563 1 1 3 LEU HD13 H -14.999 -3.050 4.146 1.00 . A A . 3 LEU HD13 1 1
10 8564 1 1 3 LEU HD21 H -14.842 -3.932 1.733 1.00 . A A . 3 LEU HD21 1 1
10 8565 1 1 3 LEU HD22 H -13.786 -5.176 2.406 1.00 . A A . 3 LEU HD22 1 1
10 8566 1 1 3 LEU HD23 H -13.236 -4.189 1.052 1.00 . A A . 3 LEU HD23 1 1
10 8567 1 1 3 LEU HG H -12.203 -3.421 3.090 1.00 . A A . 3 LEU HG 1 1
10 8568 1 1 3 LEU N N -13.633 -0.155 4.188 1.00 . A A . 3 LEU N 1 1
10 8569 1 1 3 LEU O O -12.582 0.536 1.099 1.00 . A A . 3 LEU O 1 1
10 8570 1 1 4 ASN C C -10.166 3.472 3.061 1.00 . A A . 4 ASN C 1 1
10 8571 1 1 4 ASN CA C -11.092 2.645 2.169 1.00 . A A . 4 ASN CA 1 1
10 8572 1 1 4 ASN CB C -12.313 3.487 1.751 1.00 . A A . 4 ASN CB 1 1
10 8573 1 1 4 ASN CG C -13.185 3.906 2.927 1.00 . A A . 4 ASN CG 1 1
10 8574 1 1 4 ASN H H -11.237 1.299 3.798 1.00 . A A . 4 ASN H 1 1
10 8575 1 1 4 ASN HA H -10.551 2.346 1.286 1.00 . A A . 4 ASN HA 1 1
10 8576 1 1 4 ASN HB2 H -11.969 4.379 1.251 1.00 . A A . 4 ASN HB2 1 1
10 8577 1 1 4 ASN HB3 H -12.917 2.911 1.067 1.00 . A A . 4 ASN HB3 1 1
10 8578 1 1 4 ASN HD21 H -12.179 5.609 3.108 1.00 . A A . 4 ASN HD21 1 1
10 8579 1 1 4 ASN HD22 H -13.468 5.375 4.234 1.00 . A A . 4 ASN HD22 1 1
10 8580 1 1 4 ASN N N -11.514 1.432 2.868 1.00 . A A . 4 ASN N 1 1
10 8581 1 1 4 ASN ND2 N -12.917 5.081 3.480 1.00 . A A . 4 ASN ND2 1 1
10 8582 1 1 4 ASN O O -10.115 4.699 2.957 1.00 . A A . 4 ASN O 1 1
10 8583 1 1 4 ASN OD1 O -14.102 3.186 3.328 1.00 . A A . 4 ASN OD1 1 1
10 8584 1 1 5 MET C C -7.364 4.113 4.289 1.00 . A A . 5 MET C 1 1
10 8585 1 1 5 MET CA C -8.573 3.422 4.915 1.00 . A A . 5 MET CA 1 1
10 8586 1 1 5 MET CB C -8.089 2.383 5.929 1.00 . A A . 5 MET CB 1 1
10 8587 1 1 5 MET CE C -7.120 4.638 9.301 1.00 . A A . 5 MET CE 1 1
10 8588 1 1 5 MET CG C -7.320 2.976 7.098 1.00 . A A . 5 MET CG 1 1
10 8589 1 1 5 MET H H -9.375 1.798 3.815 1.00 . A A . 5 MET H 1 1
10 8590 1 1 5 MET HA H -9.176 4.158 5.425 1.00 . A A . 5 MET HA 1 1
10 8591 1 1 5 MET HB2 H -8.941 1.852 6.318 1.00 . A A . 5 MET HB2 1 1
10 8592 1 1 5 MET HB3 H -7.441 1.683 5.423 1.00 . A A . 5 MET HB3 1 1
10 8593 1 1 5 MET HE1 H -6.712 3.790 9.833 1.00 . A A . 5 MET HE1 1 1
10 8594 1 1 5 MET HE2 H -7.592 5.311 10.004 1.00 . A A . 5 MET HE2 1 1
10 8595 1 1 5 MET HE3 H -6.327 5.156 8.784 1.00 . A A . 5 MET HE3 1 1
10 8596 1 1 5 MET HG2 H -6.957 2.170 7.719 1.00 . A A . 5 MET HG2 1 1
10 8597 1 1 5 MET HG3 H -6.481 3.538 6.714 1.00 . A A . 5 MET HG3 1 1
10 8598 1 1 5 MET N N -9.405 2.778 3.901 1.00 . A A . 5 MET N 1 1
10 8599 1 1 5 MET O O -6.545 3.470 3.636 1.00 . A A . 5 MET O 1 1
10 8600 1 1 5 MET SD S -8.333 4.069 8.113 1.00 . A A . 5 MET SD 1 1
10 8601 1 1 6 PRO C C -4.819 5.849 4.816 1.00 . A A . 6 PRO C 1 1
10 8602 1 1 6 PRO CA C -6.073 6.175 4.006 1.00 . A A . 6 PRO CA 1 1
10 8603 1 1 6 PRO CB C -6.476 7.636 4.205 1.00 . A A . 6 PRO CB 1 1
10 8604 1 1 6 PRO CD C -8.216 6.295 5.163 1.00 . A A . 6 PRO CD 1 1
10 8605 1 1 6 PRO CG C -7.501 7.612 5.287 1.00 . A A . 6 PRO CG 1 1
10 8606 1 1 6 PRO HA H -5.884 5.988 2.959 1.00 . A A . 6 PRO HA 1 1
10 8607 1 1 6 PRO HB2 H -5.608 8.211 4.493 1.00 . A A . 6 PRO HB2 1 1
10 8608 1 1 6 PRO HB3 H -6.885 8.026 3.285 1.00 . A A . 6 PRO HB3 1 1
10 8609 1 1 6 PRO HD2 H -8.457 5.902 6.142 1.00 . A A . 6 PRO HD2 1 1
10 8610 1 1 6 PRO HD3 H -9.110 6.405 4.570 1.00 . A A . 6 PRO HD3 1 1
10 8611 1 1 6 PRO HG2 H -7.018 7.687 6.252 1.00 . A A . 6 PRO HG2 1 1
10 8612 1 1 6 PRO HG3 H -8.196 8.426 5.151 1.00 . A A . 6 PRO HG3 1 1
10 8613 1 1 6 PRO N N -7.237 5.429 4.480 1.00 . A A . 6 PRO N 1 1
10 8614 1 1 6 PRO O O -4.840 5.869 6.048 1.00 . A A . 6 PRO O 1 1
10 8615 1 1 7 ALA C C -1.306 5.893 4.107 1.00 . A A . 7 ALA C 1 1
10 8616 1 1 7 ALA CA C -2.479 5.196 4.780 1.00 . A A . 7 ALA CA 1 1
10 8617 1 1 7 ALA CB C -2.279 3.689 4.773 1.00 . A A . 7 ALA CB 1 1
10 8618 1 1 7 ALA H H -3.767 5.570 3.139 1.00 . A A . 7 ALA H 1 1
10 8619 1 1 7 ALA HA H -2.540 5.523 5.808 1.00 . A A . 7 ALA HA 1 1
10 8620 1 1 7 ALA HB1 H -2.182 3.342 3.754 1.00 . A A . 7 ALA HB1 1 1
10 8621 1 1 7 ALA HB2 H -3.130 3.211 5.236 1.00 . A A . 7 ALA HB2 1 1
10 8622 1 1 7 ALA HB3 H -1.383 3.441 5.325 1.00 . A A . 7 ALA HB3 1 1
10 8623 1 1 7 ALA N N -3.730 5.549 4.123 1.00 . A A . 7 ALA N 1 1
10 8624 1 1 7 ALA O O -1.212 5.926 2.884 1.00 . A A . 7 ALA O 1 1
10 8625 1 1 8 TYR C C 1.919 6.264 4.237 1.00 . A A . 8 TYR C 1 1
10 8626 1 1 8 TYR CA C 0.721 7.191 4.415 1.00 . A A . 8 TYR CA 1 1
10 8627 1 1 8 TYR CB C 1.054 8.320 5.391 1.00 . A A . 8 TYR CB 1 1
10 8628 1 1 8 TYR CD1 C -0.935 9.724 4.708 1.00 . A A . 8 TYR CD1 1 1
10 8629 1 1 8 TYR CD2 C -0.465 9.487 7.035 1.00 . A A . 8 TYR CD2 1 1
10 8630 1 1 8 TYR CE1 C -2.023 10.522 5.006 1.00 . A A . 8 TYR CE1 1 1
10 8631 1 1 8 TYR CE2 C -1.552 10.285 7.339 1.00 . A A . 8 TYR CE2 1 1
10 8632 1 1 8 TYR CG C -0.137 9.192 5.716 1.00 . A A . 8 TYR CG 1 1
10 8633 1 1 8 TYR CZ C -2.327 10.800 6.321 1.00 . A A . 8 TYR CZ 1 1
10 8634 1 1 8 TYR H H -0.529 6.333 5.886 1.00 . A A . 8 TYR H 1 1
10 8635 1 1 8 TYR HA H 0.455 7.614 3.459 1.00 . A A . 8 TYR HA 1 1
10 8636 1 1 8 TYR HB2 H 1.413 7.893 6.320 1.00 . A A . 8 TYR HB2 1 1
10 8637 1 1 8 TYR HB3 H 1.822 8.946 4.964 1.00 . A A . 8 TYR HB3 1 1
10 8638 1 1 8 TYR HD1 H -0.703 9.501 3.675 1.00 . A A . 8 TYR HD1 1 1
10 8639 1 1 8 TYR HD2 H 0.142 9.081 7.829 1.00 . A A . 8 TYR HD2 1 1
10 8640 1 1 8 TYR HE1 H -2.631 10.927 4.209 1.00 . A A . 8 TYR HE1 1 1
10 8641 1 1 8 TYR HE2 H -1.789 10.503 8.371 1.00 . A A . 8 TYR HE2 1 1
10 8642 1 1 8 TYR HH H -3.278 12.026 7.470 1.00 . A A . 8 TYR HH 1 1
10 8643 1 1 8 TYR N N -0.421 6.444 4.913 1.00 . A A . 8 TYR N 1 1
10 8644 1 1 8 TYR O O 2.281 5.532 5.150 1.00 . A A . 8 TYR O 1 1
10 8645 1 1 8 TYR OH O -3.417 11.592 6.616 1.00 . A A . 8 TYR OH 1 1
10 8646 1 1 9 VAL C C 4.851 5.603 3.588 1.00 . A A . 9 VAL C 1 1
10 8647 1 1 9 VAL CA C 3.608 5.373 2.726 1.00 . A A . 9 VAL CA 1 1
10 8648 1 1 9 VAL CB C 3.993 5.478 1.237 1.00 . A A . 9 VAL CB 1 1
10 8649 1 1 9 VAL CG1 C 5.176 4.580 0.922 1.00 . A A . 9 VAL CG1 1 1
10 8650 1 1 9 VAL CG2 C 2.808 5.122 0.351 1.00 . A A . 9 VAL CG2 1 1
10 8651 1 1 9 VAL H H 2.243 6.966 2.395 1.00 . A A . 9 VAL H 1 1
10 8652 1 1 9 VAL HA H 3.249 4.370 2.905 1.00 . A A . 9 VAL HA 1 1
10 8653 1 1 9 VAL HB H 4.276 6.498 1.028 1.00 . A A . 9 VAL HB 1 1
10 8654 1 1 9 VAL HG11 H 4.921 3.554 1.147 1.00 . A A . 9 VAL HG11 1 1
10 8655 1 1 9 VAL HG12 H 6.026 4.878 1.521 1.00 . A A . 9 VAL HG12 1 1
10 8656 1 1 9 VAL HG13 H 5.425 4.666 -0.124 1.00 . A A . 9 VAL HG13 1 1
10 8657 1 1 9 VAL HG21 H 1.980 5.780 0.573 1.00 . A A . 9 VAL HG21 1 1
10 8658 1 1 9 VAL HG22 H 2.516 4.099 0.540 1.00 . A A . 9 VAL HG22 1 1
10 8659 1 1 9 VAL HG23 H 3.088 5.234 -0.687 1.00 . A A . 9 VAL HG23 1 1
10 8660 1 1 9 VAL N N 2.526 6.297 3.061 1.00 . A A . 9 VAL N 1 1
10 8661 1 1 9 VAL O O 5.311 6.736 3.755 1.00 . A A . 9 VAL O 1 1
10 8662 1 1 10 LYS C C 7.831 4.778 4.079 1.00 . A A . 10 LYS C 1 1
10 8663 1 1 10 LYS CA C 6.597 4.551 4.945 1.00 . A A . 10 LYS CA 1 1
10 8664 1 1 10 LYS CB C 6.781 3.239 5.714 1.00 . A A . 10 LYS CB 1 1
10 8665 1 1 10 LYS CD C 6.283 3.124 8.175 1.00 . A A . 10 LYS CD 1 1
10 8666 1 1 10 LYS CE C 5.308 2.593 9.212 1.00 . A A . 10 LYS CE 1 1
10 8667 1 1 10 LYS CG C 5.727 2.963 6.770 1.00 . A A . 10 LYS CG 1 1
10 8668 1 1 10 LYS H H 4.955 3.641 3.954 1.00 . A A . 10 LYS H 1 1
10 8669 1 1 10 LYS HA H 6.501 5.364 5.647 1.00 . A A . 10 LYS HA 1 1
10 8670 1 1 10 LYS HB2 H 6.766 2.421 5.008 1.00 . A A . 10 LYS HB2 1 1
10 8671 1 1 10 LYS HB3 H 7.745 3.257 6.200 1.00 . A A . 10 LYS HB3 1 1
10 8672 1 1 10 LYS HD2 H 7.210 2.575 8.251 1.00 . A A . 10 LYS HD2 1 1
10 8673 1 1 10 LYS HD3 H 6.463 4.172 8.364 1.00 . A A . 10 LYS HD3 1 1
10 8674 1 1 10 LYS HE2 H 4.357 3.084 9.076 1.00 . A A . 10 LYS HE2 1 1
10 8675 1 1 10 LYS HE3 H 5.188 1.531 9.059 1.00 . A A . 10 LYS HE3 1 1
10 8676 1 1 10 LYS HG2 H 4.911 3.658 6.637 1.00 . A A . 10 LYS HG2 1 1
10 8677 1 1 10 LYS HG3 H 5.366 1.952 6.647 1.00 . A A . 10 LYS HG3 1 1
10 8678 1 1 10 LYS HZ1 H 5.014 2.613 11.277 1.00 . A A . 10 LYS HZ1 1 1
10 8679 1 1 10 LYS HZ2 H 6.052 3.831 10.724 1.00 . A A . 10 LYS HZ2 1 1
10 8680 1 1 10 LYS HZ3 H 6.594 2.228 10.817 1.00 . A A . 10 LYS HZ3 1 1
10 8681 1 1 10 LYS N N 5.388 4.510 4.125 1.00 . A A . 10 LYS N 1 1
10 8682 1 1 10 LYS NZ N 5.777 2.832 10.602 1.00 . A A . 10 LYS NZ 1 1
10 8683 1 1 10 LYS O O 8.563 5.746 4.265 1.00 . A A . 10 LYS O 1 1
10 8684 1 1 11 PHE C C 8.906 3.614 0.853 1.00 . A A . 11 PHE C 1 1
10 8685 1 1 11 PHE CA C 9.254 3.894 2.309 1.00 . A A . 11 PHE CA 1 1
10 8686 1 1 11 PHE CB C 10.273 2.858 2.801 1.00 . A A . 11 PHE CB 1 1
10 8687 1 1 11 PHE CD1 C 11.688 4.068 4.486 1.00 . A A . 11 PHE CD1 1 1
10 8688 1 1 11 PHE CD2 C 10.259 2.317 5.250 1.00 . A A . 11 PHE CD2 1 1
10 8689 1 1 11 PHE CE1 C 12.129 4.277 5.776 1.00 . A A . 11 PHE CE1 1 1
10 8690 1 1 11 PHE CE2 C 10.696 2.522 6.545 1.00 . A A . 11 PHE CE2 1 1
10 8691 1 1 11 PHE CG C 10.749 3.085 4.208 1.00 . A A . 11 PHE CG 1 1
10 8692 1 1 11 PHE CZ C 11.632 3.503 6.808 1.00 . A A . 11 PHE CZ 1 1
10 8693 1 1 11 PHE H H 7.377 3.176 2.973 1.00 . A A . 11 PHE H 1 1
10 8694 1 1 11 PHE HA H 9.689 4.880 2.384 1.00 . A A . 11 PHE HA 1 1
10 8695 1 1 11 PHE HB2 H 9.826 1.874 2.761 1.00 . A A . 11 PHE HB2 1 1
10 8696 1 1 11 PHE HB3 H 11.135 2.879 2.152 1.00 . A A . 11 PHE HB3 1 1
10 8697 1 1 11 PHE HD1 H 12.076 4.672 3.680 1.00 . A A . 11 PHE HD1 1 1
10 8698 1 1 11 PHE HD2 H 9.526 1.550 5.043 1.00 . A A . 11 PHE HD2 1 1
10 8699 1 1 11 PHE HE1 H 12.860 5.043 5.979 1.00 . A A . 11 PHE HE1 1 1
10 8700 1 1 11 PHE HE2 H 10.307 1.916 7.350 1.00 . A A . 11 PHE HE2 1 1
10 8701 1 1 11 PHE HZ H 11.975 3.666 7.818 1.00 . A A . 11 PHE HZ 1 1
10 8702 1 1 11 PHE N N 8.051 3.869 3.134 1.00 . A A . 11 PHE N 1 1
10 8703 1 1 11 PHE O O 7.818 3.125 0.551 1.00 . A A . 11 PHE O 1 1
10 8704 1 1 12 ASN C C 9.591 2.268 -1.852 1.00 . A A . 12 ASN C 1 1
10 8705 1 1 12 ASN CA C 9.625 3.744 -1.469 1.00 . A A . 12 ASN CA 1 1
10 8706 1 1 12 ASN CB C 10.732 4.447 -2.257 1.00 . A A . 12 ASN CB 1 1
10 8707 1 1 12 ASN CG C 10.668 5.955 -2.140 1.00 . A A . 12 ASN CG 1 1
10 8708 1 1 12 ASN H H 10.713 4.236 0.279 1.00 . A A . 12 ASN H 1 1
10 8709 1 1 12 ASN HA H 8.677 4.196 -1.719 1.00 . A A . 12 ASN HA 1 1
10 8710 1 1 12 ASN HB2 H 11.692 4.119 -1.885 1.00 . A A . 12 ASN HB2 1 1
10 8711 1 1 12 ASN HB3 H 10.646 4.181 -3.300 1.00 . A A . 12 ASN HB3 1 1
10 8712 1 1 12 ASN HD21 H 12.648 6.051 -2.061 1.00 . A A . 12 ASN HD21 1 1
10 8713 1 1 12 ASN HD22 H 11.813 7.570 -1.958 1.00 . A A . 12 ASN HD22 1 1
10 8714 1 1 12 ASN N N 9.841 3.910 -0.036 1.00 . A A . 12 ASN N 1 1
10 8715 1 1 12 ASN ND2 N 11.824 6.588 -2.047 1.00 . A A . 12 ASN ND2 1 1
10 8716 1 1 12 ASN O O 10.634 1.625 -1.977 1.00 . A A . 12 ASN O 1 1
10 8717 1 1 12 ASN OD1 O 9.590 6.547 -2.117 1.00 . A A . 12 ASN OD1 1 1
10 8718 1 1 13 TYR C C 7.886 0.343 -3.947 1.00 . A A . 13 TYR C 1 1
10 8719 1 1 13 TYR CA C 8.239 0.356 -2.470 1.00 . A A . 13 TYR CA 1 1
10 8720 1 1 13 TYR CB C 7.163 -0.377 -1.660 1.00 . A A . 13 TYR CB 1 1
10 8721 1 1 13 TYR CD1 C 7.853 -2.801 -1.851 1.00 . A A . 13 TYR CD1 1 1
10 8722 1 1 13 TYR CD2 C 5.780 -2.143 -2.826 1.00 . A A . 13 TYR CD2 1 1
10 8723 1 1 13 TYR CE1 C 7.642 -4.100 -2.272 1.00 . A A . 13 TYR CE1 1 1
10 8724 1 1 13 TYR CE2 C 5.562 -3.439 -3.250 1.00 . A A . 13 TYR CE2 1 1
10 8725 1 1 13 TYR CG C 6.926 -1.802 -2.119 1.00 . A A . 13 TYR CG 1 1
10 8726 1 1 13 TYR CZ C 6.495 -4.414 -2.971 1.00 . A A . 13 TYR CZ 1 1
10 8727 1 1 13 TYR H H 7.596 2.274 -1.859 1.00 . A A . 13 TYR H 1 1
10 8728 1 1 13 TYR HA H 9.187 -0.145 -2.334 1.00 . A A . 13 TYR HA 1 1
10 8729 1 1 13 TYR HB2 H 7.458 -0.410 -0.623 1.00 . A A . 13 TYR HB2 1 1
10 8730 1 1 13 TYR HB3 H 6.228 0.159 -1.748 1.00 . A A . 13 TYR HB3 1 1
10 8731 1 1 13 TYR HD1 H 8.750 -2.553 -1.302 1.00 . A A . 13 TYR HD1 1 1
10 8732 1 1 13 TYR HD2 H 5.050 -1.377 -3.043 1.00 . A A . 13 TYR HD2 1 1
10 8733 1 1 13 TYR HE1 H 8.373 -4.864 -2.055 1.00 . A A . 13 TYR HE1 1 1
10 8734 1 1 13 TYR HE2 H 4.664 -3.684 -3.797 1.00 . A A . 13 TYR HE2 1 1
10 8735 1 1 13 TYR HH H 5.923 -5.703 -4.283 1.00 . A A . 13 TYR HH 1 1
10 8736 1 1 13 TYR N N 8.394 1.730 -2.024 1.00 . A A . 13 TYR N 1 1
10 8737 1 1 13 TYR O O 6.740 0.588 -4.323 1.00 . A A . 13 TYR O 1 1
10 8738 1 1 13 TYR OH O 6.278 -5.707 -3.389 1.00 . A A . 13 TYR OH 1 1
10 8739 1 1 14 MET C C 8.143 -1.299 -6.663 1.00 . A A . 14 MET C 1 1
10 8740 1 1 14 MET CA C 8.656 0.066 -6.217 1.00 . A A . 14 MET CA 1 1
10 8741 1 1 14 MET CB C 9.934 0.461 -6.973 1.00 . A A . 14 MET CB 1 1
10 8742 1 1 14 MET CE C 12.822 1.824 -6.540 1.00 . A A . 14 MET CE 1 1
10 8743 1 1 14 MET CG C 11.153 -0.384 -6.638 1.00 . A A . 14 MET CG 1 1
10 8744 1 1 14 MET H H 9.762 -0.116 -4.428 1.00 . A A . 14 MET H 1 1
10 8745 1 1 14 MET HA H 7.890 0.798 -6.432 1.00 . A A . 14 MET HA 1 1
10 8746 1 1 14 MET HB2 H 9.749 0.378 -8.033 1.00 . A A . 14 MET HB2 1 1
10 8747 1 1 14 MET HB3 H 10.165 1.491 -6.742 1.00 . A A . 14 MET HB3 1 1
10 8748 1 1 14 MET HE1 H 13.707 2.337 -6.887 1.00 . A A . 14 MET HE1 1 1
10 8749 1 1 14 MET HE2 H 12.898 1.655 -5.475 1.00 . A A . 14 MET HE2 1 1
10 8750 1 1 14 MET HE3 H 11.952 2.429 -6.747 1.00 . A A . 14 MET HE3 1 1
10 8751 1 1 14 MET HG2 H 11.280 -0.400 -5.566 1.00 . A A . 14 MET HG2 1 1
10 8752 1 1 14 MET HG3 H 10.986 -1.390 -6.995 1.00 . A A . 14 MET HG3 1 1
10 8753 1 1 14 MET N N 8.873 0.081 -4.782 1.00 . A A . 14 MET N 1 1
10 8754 1 1 14 MET O O 8.889 -2.277 -6.726 1.00 . A A . 14 MET O 1 1
10 8755 1 1 14 MET SD S 12.666 0.252 -7.384 1.00 . A A . 14 MET SD 1 1
10 8756 1 1 15 ALA C C 6.396 -2.706 -8.901 1.00 . A A . 15 ALA C 1 1
10 8757 1 1 15 ALA CA C 6.210 -2.572 -7.397 1.00 . A A . 15 ALA CA 1 1
10 8758 1 1 15 ALA CB C 4.732 -2.561 -7.043 1.00 . A A . 15 ALA CB 1 1
10 8759 1 1 15 ALA H H 6.304 -0.556 -6.796 1.00 . A A . 15 ALA H 1 1
10 8760 1 1 15 ALA HA H 6.674 -3.414 -6.903 1.00 . A A . 15 ALA HA 1 1
10 8761 1 1 15 ALA HB1 H 4.616 -2.509 -5.970 1.00 . A A . 15 ALA HB1 1 1
10 8762 1 1 15 ALA HB2 H 4.265 -3.463 -7.411 1.00 . A A . 15 ALA HB2 1 1
10 8763 1 1 15 ALA HB3 H 4.261 -1.704 -7.496 1.00 . A A . 15 ALA HB3 1 1
10 8764 1 1 15 ALA N N 6.847 -1.356 -6.923 1.00 . A A . 15 ALA N 1 1
10 8765 1 1 15 ALA O O 6.631 -1.712 -9.593 1.00 . A A . 15 ALA O 1 1
10 8766 1 1 16 GLU C C 5.404 -5.021 -11.421 1.00 . A A . 16 GLU C 1 1
10 8767 1 1 16 GLU CA C 6.519 -4.174 -10.818 1.00 . A A . 16 GLU CA 1 1
10 8768 1 1 16 GLU CB C 7.864 -4.872 -11.012 1.00 . A A . 16 GLU CB 1 1
10 8769 1 1 16 GLU CD C 9.574 -5.733 -12.648 1.00 . A A . 16 GLU CD 1 1
10 8770 1 1 16 GLU CG C 8.309 -4.931 -12.461 1.00 . A A . 16 GLU CG 1 1
10 8771 1 1 16 GLU H H 6.044 -4.676 -8.814 1.00 . A A . 16 GLU H 1 1
10 8772 1 1 16 GLU HA H 6.544 -3.222 -11.323 1.00 . A A . 16 GLU HA 1 1
10 8773 1 1 16 GLU HB2 H 8.618 -4.343 -10.447 1.00 . A A . 16 GLU HB2 1 1
10 8774 1 1 16 GLU HB3 H 7.789 -5.883 -10.641 1.00 . A A . 16 GLU HB3 1 1
10 8775 1 1 16 GLU HG2 H 7.525 -5.385 -13.047 1.00 . A A . 16 GLU HG2 1 1
10 8776 1 1 16 GLU HG3 H 8.482 -3.923 -12.811 1.00 . A A . 16 GLU HG3 1 1
10 8777 1 1 16 GLU N N 6.287 -3.926 -9.406 1.00 . A A . 16 GLU N 1 1
10 8778 1 1 16 GLU O O 5.064 -4.874 -12.598 1.00 . A A . 16 GLU O 1 1
10 8779 1 1 16 GLU OE1 O 10.644 -5.287 -12.178 1.00 . A A . 16 GLU OE1 1 1
10 8780 1 1 16 GLU OE2 O 9.503 -6.817 -13.265 1.00 . A A . 16 GLU OE2 1 1
10 8781 1 1 17 ARG C C 2.442 -6.080 -11.125 1.00 . A A . 17 ARG C 1 1
10 8782 1 1 17 ARG CA C 3.784 -6.790 -11.092 1.00 . A A . 17 ARG CA 1 1
10 8783 1 1 17 ARG CB C 3.682 -8.038 -10.219 1.00 . A A . 17 ARG CB 1 1
10 8784 1 1 17 ARG CD C 4.674 -10.226 -9.507 1.00 . A A . 17 ARG CD 1 1
10 8785 1 1 17 ARG CG C 4.863 -8.980 -10.356 1.00 . A A . 17 ARG CG 1 1
10 8786 1 1 17 ARG CZ C 3.302 -12.170 -10.167 1.00 . A A . 17 ARG CZ 1 1
10 8787 1 1 17 ARG H H 5.129 -5.970 -9.676 1.00 . A A . 17 ARG H 1 1
10 8788 1 1 17 ARG HA H 4.038 -7.091 -12.098 1.00 . A A . 17 ARG HA 1 1
10 8789 1 1 17 ARG HB2 H 3.612 -7.733 -9.185 1.00 . A A . 17 ARG HB2 1 1
10 8790 1 1 17 ARG HB3 H 2.786 -8.578 -10.485 1.00 . A A . 17 ARG HB3 1 1
10 8791 1 1 17 ARG HD2 H 5.487 -10.907 -9.706 1.00 . A A . 17 ARG HD2 1 1
10 8792 1 1 17 ARG HD3 H 4.690 -9.943 -8.464 1.00 . A A . 17 ARG HD3 1 1
10 8793 1 1 17 ARG HE H 2.578 -10.362 -9.701 1.00 . A A . 17 ARG HE 1 1
10 8794 1 1 17 ARG HG2 H 4.961 -9.273 -11.392 1.00 . A A . 17 ARG HG2 1 1
10 8795 1 1 17 ARG HG3 H 5.758 -8.471 -10.036 1.00 . A A . 17 ARG HG3 1 1
10 8796 1 1 17 ARG HH11 H 5.307 -12.522 -10.182 1.00 . A A . 17 ARG HH11 1 1
10 8797 1 1 17 ARG HH12 H 4.303 -13.873 -10.619 1.00 . A A . 17 ARG HH12 1 1
10 8798 1 1 17 ARG HH21 H 1.285 -12.121 -10.268 1.00 . A A . 17 ARG HH21 1 1
10 8799 1 1 17 ARG HH22 H 2.007 -13.656 -10.657 1.00 . A A . 17 ARG HH22 1 1
10 8800 1 1 17 ARG N N 4.836 -5.909 -10.617 1.00 . A A . 17 ARG N 1 1
10 8801 1 1 17 ARG NE N 3.409 -10.898 -9.797 1.00 . A A . 17 ARG NE 1 1
10 8802 1 1 17 ARG NH1 N 4.389 -12.916 -10.335 1.00 . A A . 17 ARG NH1 1 1
10 8803 1 1 17 ARG NH2 N 2.104 -12.690 -10.381 1.00 . A A . 17 ARG NH2 1 1
10 8804 1 1 17 ARG O O 2.210 -5.118 -10.392 1.00 . A A . 17 ARG O 1 1
10 8805 1 1 18 GLU C C -0.588 -6.221 -10.854 1.00 . A A . 18 GLU C 1 1
10 8806 1 1 18 GLU CA C 0.222 -6.035 -12.136 1.00 . A A . 18 GLU CA 1 1
10 8807 1 1 18 GLU CB C -0.461 -6.740 -13.306 1.00 . A A . 18 GLU CB 1 1
10 8808 1 1 18 GLU CD C -2.476 -6.999 -14.766 1.00 . A A . 18 GLU CD 1 1
10 8809 1 1 18 GLU CG C -1.880 -6.287 -13.576 1.00 . A A . 18 GLU CG 1 1
10 8810 1 1 18 GLU H H 1.843 -7.320 -12.557 1.00 . A A . 18 GLU H 1 1
10 8811 1 1 18 GLU HA H 0.304 -4.982 -12.355 1.00 . A A . 18 GLU HA 1 1
10 8812 1 1 18 GLU HB2 H 0.120 -6.568 -14.200 1.00 . A A . 18 GLU HB2 1 1
10 8813 1 1 18 GLU HB3 H -0.480 -7.801 -13.104 1.00 . A A . 18 GLU HB3 1 1
10 8814 1 1 18 GLU HG2 H -2.487 -6.493 -12.705 1.00 . A A . 18 GLU HG2 1 1
10 8815 1 1 18 GLU HG3 H -1.877 -5.224 -13.771 1.00 . A A . 18 GLU HG3 1 1
10 8816 1 1 18 GLU N N 1.568 -6.572 -11.986 1.00 . A A . 18 GLU N 1 1
10 8817 1 1 18 GLU O O -1.434 -5.395 -10.514 1.00 . A A . 18 GLU O 1 1
10 8818 1 1 18 GLU OE1 O -2.941 -8.149 -14.608 1.00 . A A . 18 GLU OE1 1 1
10 8819 1 1 18 GLU OE2 O -2.452 -6.424 -15.875 1.00 . A A . 18 GLU OE2 1 1
10 8820 1 1 19 ASP C C -0.329 -6.958 -7.702 1.00 . A A . 19 ASP C 1 1
10 8821 1 1 19 ASP CA C -1.009 -7.619 -8.899 1.00 . A A . 19 ASP CA 1 1
10 8822 1 1 19 ASP CB C -1.085 -9.137 -8.695 1.00 . A A . 19 ASP CB 1 1
10 8823 1 1 19 ASP CG C 0.276 -9.809 -8.724 1.00 . A A . 19 ASP CG 1 1
10 8824 1 1 19 ASP H H 0.385 -7.921 -10.463 1.00 . A A . 19 ASP H 1 1
10 8825 1 1 19 ASP HA H -2.013 -7.228 -8.982 1.00 . A A . 19 ASP HA 1 1
10 8826 1 1 19 ASP HB2 H -1.542 -9.340 -7.738 1.00 . A A . 19 ASP HB2 1 1
10 8827 1 1 19 ASP HB3 H -1.696 -9.567 -9.477 1.00 . A A . 19 ASP HB3 1 1
10 8828 1 1 19 ASP N N -0.309 -7.307 -10.143 1.00 . A A . 19 ASP N 1 1
10 8829 1 1 19 ASP O O -0.675 -7.226 -6.551 1.00 . A A . 19 ASP O 1 1
10 8830 1 1 19 ASP OD1 O 0.799 -10.049 -9.834 1.00 . A A . 19 ASP OD1 1 1
10 8831 1 1 19 ASP OD2 O 0.821 -10.113 -7.645 1.00 . A A . 19 ASP OD2 1 1
10 8832 1 1 20 GLU C C 0.877 -3.895 -6.907 1.00 . A A . 20 GLU C 1 1
10 8833 1 1 20 GLU CA C 1.321 -5.352 -6.925 1.00 . A A . 20 GLU CA 1 1
10 8834 1 1 20 GLU CB C 2.834 -5.418 -7.101 1.00 . A A . 20 GLU CB 1 1
10 8835 1 1 20 GLU CD C 4.928 -6.796 -7.010 1.00 . A A . 20 GLU CD 1 1
10 8836 1 1 20 GLU CG C 3.423 -6.789 -6.849 1.00 . A A . 20 GLU CG 1 1
10 8837 1 1 20 GLU H H 0.869 -5.920 -8.910 1.00 . A A . 20 GLU H 1 1
10 8838 1 1 20 GLU HA H 1.062 -5.810 -5.985 1.00 . A A . 20 GLU HA 1 1
10 8839 1 1 20 GLU HB2 H 3.080 -5.127 -8.110 1.00 . A A . 20 GLU HB2 1 1
10 8840 1 1 20 GLU HB3 H 3.293 -4.725 -6.414 1.00 . A A . 20 GLU HB3 1 1
10 8841 1 1 20 GLU HG2 H 3.180 -7.092 -5.839 1.00 . A A . 20 GLU HG2 1 1
10 8842 1 1 20 GLU HG3 H 2.988 -7.484 -7.547 1.00 . A A . 20 GLU HG3 1 1
10 8843 1 1 20 GLU N N 0.631 -6.087 -7.977 1.00 . A A . 20 GLU N 1 1
10 8844 1 1 20 GLU O O 0.301 -3.398 -7.875 1.00 . A A . 20 GLU O 1 1
10 8845 1 1 20 GLU OE1 O 5.434 -6.195 -7.984 1.00 . A A . 20 GLU OE1 1 1
10 8846 1 1 20 GLU OE2 O 5.618 -7.395 -6.159 1.00 . A A . 20 GLU OE2 1 1
10 8847 1 1 21 LEU C C 2.061 -1.041 -5.246 1.00 . A A . 21 LEU C 1 1
10 8848 1 1 21 LEU CA C 0.816 -1.812 -5.675 1.00 . A A . 21 LEU CA 1 1
10 8849 1 1 21 LEU CB C -0.324 -1.654 -4.665 1.00 . A A . 21 LEU CB 1 1
10 8850 1 1 21 LEU CD1 C -0.356 0.624 -3.600 1.00 . A A . 21 LEU CD1 1 1
10 8851 1 1 21 LEU CD2 C -1.015 0.379 -5.977 1.00 . A A . 21 LEU CD2 1 1
10 8852 1 1 21 LEU CG C -1.017 -0.286 -4.613 1.00 . A A . 21 LEU CG 1 1
10 8853 1 1 21 LEU H H 1.572 -3.679 -5.047 1.00 . A A . 21 LEU H 1 1
10 8854 1 1 21 LEU HA H 0.494 -1.453 -6.641 1.00 . A A . 21 LEU HA 1 1
10 8855 1 1 21 LEU HB2 H -1.073 -2.401 -4.891 1.00 . A A . 21 LEU HB2 1 1
10 8856 1 1 21 LEU HB3 H 0.079 -1.865 -3.686 1.00 . A A . 21 LEU HB3 1 1
10 8857 1 1 21 LEU HD11 H 0.681 0.763 -3.864 1.00 . A A . 21 LEU HD11 1 1
10 8858 1 1 21 LEU HD12 H -0.422 0.181 -2.618 1.00 . A A . 21 LEU HD12 1 1
10 8859 1 1 21 LEU HD13 H -0.858 1.581 -3.598 1.00 . A A . 21 LEU HD13 1 1
10 8860 1 1 21 LEU HD21 H 0.003 0.606 -6.258 1.00 . A A . 21 LEU HD21 1 1
10 8861 1 1 21 LEU HD22 H -1.587 1.292 -5.930 1.00 . A A . 21 LEU HD22 1 1
10 8862 1 1 21 LEU HD23 H -1.452 -0.287 -6.706 1.00 . A A . 21 LEU HD23 1 1
10 8863 1 1 21 LEU HG H -2.046 -0.427 -4.315 1.00 . A A . 21 LEU HG 1 1
10 8864 1 1 21 LEU N N 1.148 -3.217 -5.804 1.00 . A A . 21 LEU N 1 1
10 8865 1 1 21 LEU O O 2.654 -1.331 -4.206 1.00 . A A . 21 LEU O 1 1
10 8866 1 1 22 SER C C 3.469 1.784 -4.817 1.00 . A A . 22 SER C 1 1
10 8867 1 1 22 SER CA C 3.689 0.667 -5.829 1.00 . A A . 22 SER CA 1 1
10 8868 1 1 22 SER CB C 4.209 1.230 -7.150 1.00 . A A . 22 SER CB 1 1
10 8869 1 1 22 SER H H 1.914 0.141 -6.849 1.00 . A A . 22 SER H 1 1
10 8870 1 1 22 SER HA H 4.421 -0.022 -5.433 1.00 . A A . 22 SER HA 1 1
10 8871 1 1 22 SER HB2 H 4.962 1.975 -6.947 1.00 . A A . 22 SER HB2 1 1
10 8872 1 1 22 SER HB3 H 4.639 0.431 -7.735 1.00 . A A . 22 SER HB3 1 1
10 8873 1 1 22 SER HG H 3.323 2.786 -7.951 1.00 . A A . 22 SER HG 1 1
10 8874 1 1 22 SER N N 2.462 -0.080 -6.064 1.00 . A A . 22 SER N 1 1
10 8875 1 1 22 SER O O 2.424 2.435 -4.810 1.00 . A A . 22 SER O 1 1
10 8876 1 1 22 SER OG O 3.163 1.832 -7.893 1.00 . A A . 22 SER OG 1 1
10 8877 1 1 23 LEU C C 5.468 4.028 -3.007 1.00 . A A . 23 LEU C 1 1
10 8878 1 1 23 LEU CA C 4.354 2.991 -2.903 1.00 . A A . 23 LEU CA 1 1
10 8879 1 1 23 LEU CB C 4.409 2.308 -1.534 1.00 . A A . 23 LEU CB 1 1
10 8880 1 1 23 LEU CD1 C 3.450 0.701 0.132 1.00 . A A . 23 LEU CD1 1 1
10 8881 1 1 23 LEU CD2 C 1.959 1.773 -1.555 1.00 . A A . 23 LEU CD2 1 1
10 8882 1 1 23 LEU CG C 3.350 1.229 -1.287 1.00 . A A . 23 LEU CG 1 1
10 8883 1 1 23 LEU H H 5.291 1.478 -4.042 1.00 . A A . 23 LEU H 1 1
10 8884 1 1 23 LEU HA H 3.401 3.488 -3.011 1.00 . A A . 23 LEU HA 1 1
10 8885 1 1 23 LEU HB2 H 5.387 1.855 -1.424 1.00 . A A . 23 LEU HB2 1 1
10 8886 1 1 23 LEU HB3 H 4.299 3.066 -0.773 1.00 . A A . 23 LEU HB3 1 1
10 8887 1 1 23 LEU HD11 H 4.447 0.326 0.312 1.00 . A A . 23 LEU HD11 1 1
10 8888 1 1 23 LEU HD12 H 2.736 -0.099 0.268 1.00 . A A . 23 LEU HD12 1 1
10 8889 1 1 23 LEU HD13 H 3.232 1.498 0.828 1.00 . A A . 23 LEU HD13 1 1
10 8890 1 1 23 LEU HD21 H 1.870 2.040 -2.601 1.00 . A A . 23 LEU HD21 1 1
10 8891 1 1 23 LEU HD22 H 1.790 2.647 -0.945 1.00 . A A . 23 LEU HD22 1 1
10 8892 1 1 23 LEU HD23 H 1.221 1.019 -1.316 1.00 . A A . 23 LEU HD23 1 1
10 8893 1 1 23 LEU HG H 3.524 0.402 -1.962 1.00 . A A . 23 LEU HG 1 1
10 8894 1 1 23 LEU N N 4.461 2.001 -3.961 1.00 . A A . 23 LEU N 1 1
10 8895 1 1 23 LEU O O 6.603 3.706 -3.367 1.00 . A A . 23 LEU O 1 1
10 8896 1 1 24 ILE C C 6.137 7.020 -1.342 1.00 . A A . 24 ILE C 1 1
10 8897 1 1 24 ILE CA C 6.093 6.357 -2.703 1.00 . A A . 24 ILE CA 1 1
10 8898 1 1 24 ILE CB C 5.725 7.421 -3.755 1.00 . A A . 24 ILE CB 1 1
10 8899 1 1 24 ILE CD1 C 7.179 6.349 -5.566 1.00 . A A . 24 ILE CD1 1 1
10 8900 1 1 24 ILE CG1 C 5.797 6.830 -5.165 1.00 . A A . 24 ILE CG1 1 1
10 8901 1 1 24 ILE CG2 C 6.632 8.639 -3.620 1.00 . A A . 24 ILE CG2 1 1
10 8902 1 1 24 ILE H H 4.220 5.456 -2.403 1.00 . A A . 24 ILE H 1 1
10 8903 1 1 24 ILE HA H 7.069 5.955 -2.941 1.00 . A A . 24 ILE HA 1 1
10 8904 1 1 24 ILE HB H 4.711 7.739 -3.565 1.00 . A A . 24 ILE HB 1 1
10 8905 1 1 24 ILE HD11 H 7.495 5.560 -4.899 1.00 . A A . 24 ILE HD11 1 1
10 8906 1 1 24 ILE HD12 H 7.876 7.171 -5.506 1.00 . A A . 24 ILE HD12 1 1
10 8907 1 1 24 ILE HD13 H 7.150 5.975 -6.579 1.00 . A A . 24 ILE HD13 1 1
10 8908 1 1 24 ILE HG12 H 5.124 5.986 -5.226 1.00 . A A . 24 ILE HG12 1 1
10 8909 1 1 24 ILE HG13 H 5.485 7.582 -5.875 1.00 . A A . 24 ILE HG13 1 1
10 8910 1 1 24 ILE HG21 H 6.497 9.081 -2.637 1.00 . A A . 24 ILE HG21 1 1
10 8911 1 1 24 ILE HG22 H 6.381 9.363 -4.379 1.00 . A A . 24 ILE HG22 1 1
10 8912 1 1 24 ILE HG23 H 7.660 8.332 -3.736 1.00 . A A . 24 ILE HG23 1 1
10 8913 1 1 24 ILE N N 5.136 5.267 -2.683 1.00 . A A . 24 ILE N 1 1
10 8914 1 1 24 ILE O O 5.105 7.448 -0.823 1.00 . A A . 24 ILE O 1 1
10 8915 1 1 25 LYS C C 6.986 9.188 0.396 1.00 . A A . 25 LYS C 1 1
10 8916 1 1 25 LYS CA C 7.479 7.752 0.519 1.00 . A A . 25 LYS CA 1 1
10 8917 1 1 25 LYS CB C 8.942 7.733 0.958 1.00 . A A . 25 LYS CB 1 1
10 8918 1 1 25 LYS CD C 10.609 8.250 2.769 1.00 . A A . 25 LYS CD 1 1
10 8919 1 1 25 LYS CE C 10.768 8.555 4.250 1.00 . A A . 25 LYS CE 1 1
10 8920 1 1 25 LYS CG C 9.143 8.222 2.379 1.00 . A A . 25 LYS CG 1 1
10 8921 1 1 25 LYS H H 8.099 6.691 -1.204 1.00 . A A . 25 LYS H 1 1
10 8922 1 1 25 LYS HA H 6.875 7.232 1.249 1.00 . A A . 25 LYS HA 1 1
10 8923 1 1 25 LYS HB2 H 9.315 6.720 0.890 1.00 . A A . 25 LYS HB2 1 1
10 8924 1 1 25 LYS HB3 H 9.514 8.365 0.296 1.00 . A A . 25 LYS HB3 1 1
10 8925 1 1 25 LYS HD2 H 11.050 7.286 2.557 1.00 . A A . 25 LYS HD2 1 1
10 8926 1 1 25 LYS HD3 H 11.112 9.015 2.195 1.00 . A A . 25 LYS HD3 1 1
10 8927 1 1 25 LYS HE2 H 10.240 9.468 4.473 1.00 . A A . 25 LYS HE2 1 1
10 8928 1 1 25 LYS HE3 H 10.335 7.744 4.819 1.00 . A A . 25 LYS HE3 1 1
10 8929 1 1 25 LYS HG2 H 8.741 9.221 2.462 1.00 . A A . 25 LYS HG2 1 1
10 8930 1 1 25 LYS HG3 H 8.614 7.564 3.052 1.00 . A A . 25 LYS HG3 1 1
10 8931 1 1 25 LYS HZ1 H 12.583 9.586 4.225 1.00 . A A . 25 LYS HZ1 1 1
10 8932 1 1 25 LYS HZ2 H 12.752 7.902 4.316 1.00 . A A . 25 LYS HZ2 1 1
10 8933 1 1 25 LYS HZ3 H 12.270 8.777 5.683 1.00 . A A . 25 LYS HZ3 1 1
10 8934 1 1 25 LYS N N 7.317 7.089 -0.759 1.00 . A A . 25 LYS N 1 1
10 8935 1 1 25 LYS NZ N 12.190 8.714 4.644 1.00 . A A . 25 LYS NZ 1 1
10 8936 1 1 25 LYS O O 7.482 9.959 -0.431 1.00 . A A . 25 LYS O 1 1
10 8937 1 1 26 GLY C C 3.973 10.822 0.674 1.00 . A A . 26 GLY C 1 1
10 8938 1 1 26 GLY CA C 5.423 10.854 1.117 1.00 . A A . 26 GLY CA 1 1
10 8939 1 1 26 GLY H H 5.677 8.900 1.872 1.00 . A A . 26 GLY H 1 1
10 8940 1 1 26 GLY HA2 H 5.484 11.326 2.077 1.00 . A A . 26 GLY HA2 1 1
10 8941 1 1 26 GLY HA3 H 5.990 11.437 0.406 1.00 . A A . 26 GLY HA3 1 1
10 8942 1 1 26 GLY N N 6.007 9.540 1.208 1.00 . A A . 26 GLY N 1 1
10 8943 1 1 26 GLY O O 3.201 11.719 1.012 1.00 . A A . 26 GLY O 1 1
10 8944 1 1 27 THR C C 1.310 8.924 0.269 1.00 . A A . 27 THR C 1 1
10 8945 1 1 27 THR CA C 2.253 9.714 -0.632 1.00 . A A . 27 THR CA 1 1
10 8946 1 1 27 THR CB C 2.254 9.087 -2.038 1.00 . A A . 27 THR CB 1 1
10 8947 1 1 27 THR CG2 C 3.054 9.939 -3.004 1.00 . A A . 27 THR CG2 1 1
10 8948 1 1 27 THR H H 4.233 9.062 -0.243 1.00 . A A . 27 THR H 1 1
10 8949 1 1 27 THR HA H 1.877 10.723 -0.718 1.00 . A A . 27 THR HA 1 1
10 8950 1 1 27 THR HB H 1.235 9.031 -2.391 1.00 . A A . 27 THR HB 1 1
10 8951 1 1 27 THR HG1 H 3.567 7.759 -1.405 1.00 . A A . 27 THR HG1 1 1
10 8952 1 1 27 THR HG21 H 4.082 9.985 -2.677 1.00 . A A . 27 THR HG21 1 1
10 8953 1 1 27 THR HG22 H 2.639 10.935 -3.033 1.00 . A A . 27 THR HG22 1 1
10 8954 1 1 27 THR HG23 H 3.009 9.501 -3.990 1.00 . A A . 27 THR HG23 1 1
10 8955 1 1 27 THR N N 3.597 9.788 -0.072 1.00 . A A . 27 THR N 1 1
10 8956 1 1 27 THR O O 1.735 8.291 1.241 1.00 . A A . 27 THR O 1 1
10 8957 1 1 27 THR OG1 O 2.805 7.766 -1.997 1.00 . A A . 27 THR OG1 1 1
10 8958 1 1 28 LYS C C -1.767 7.303 -0.177 1.00 . A A . 28 LYS C 1 1
10 8959 1 1 28 LYS CA C -0.999 8.287 0.706 1.00 . A A . 28 LYS CA 1 1
10 8960 1 1 28 LYS CB C -1.962 9.316 1.293 1.00 . A A . 28 LYS CB 1 1
10 8961 1 1 28 LYS CD C -4.307 9.647 2.124 1.00 . A A . 28 LYS CD 1 1
10 8962 1 1 28 LYS CE C -4.868 9.890 0.728 1.00 . A A . 28 LYS CE 1 1
10 8963 1 1 28 LYS CG C -3.108 8.713 2.086 1.00 . A A . 28 LYS CG 1 1
10 8964 1 1 28 LYS H H -0.235 9.468 -0.874 1.00 . A A . 28 LYS H 1 1
10 8965 1 1 28 LYS HA H -0.519 7.750 1.509 1.00 . A A . 28 LYS HA 1 1
10 8966 1 1 28 LYS HB2 H -1.410 9.969 1.950 1.00 . A A . 28 LYS HB2 1 1
10 8967 1 1 28 LYS HB3 H -2.378 9.900 0.486 1.00 . A A . 28 LYS HB3 1 1
10 8968 1 1 28 LYS HD2 H -5.076 9.203 2.735 1.00 . A A . 28 LYS HD2 1 1
10 8969 1 1 28 LYS HD3 H -4.004 10.592 2.550 1.00 . A A . 28 LYS HD3 1 1
10 8970 1 1 28 LYS HE2 H -4.085 10.294 0.104 1.00 . A A . 28 LYS HE2 1 1
10 8971 1 1 28 LYS HE3 H -5.200 8.945 0.321 1.00 . A A . 28 LYS HE3 1 1
10 8972 1 1 28 LYS HG2 H -3.396 7.785 1.626 1.00 . A A . 28 LYS HG2 1 1
10 8973 1 1 28 LYS HG3 H -2.775 8.529 3.097 1.00 . A A . 28 LYS HG3 1 1
10 8974 1 1 28 LYS HZ1 H -6.798 10.449 1.303 1.00 . A A . 28 LYS HZ1 1 1
10 8975 1 1 28 LYS HZ2 H -6.344 11.014 -0.232 1.00 . A A . 28 LYS HZ2 1 1
10 8976 1 1 28 LYS HZ3 H -5.716 11.749 1.161 1.00 . A A . 28 LYS HZ3 1 1
10 8977 1 1 28 LYS N N 0.030 8.965 -0.068 1.00 . A A . 28 LYS N 1 1
10 8978 1 1 28 LYS NZ N -6.010 10.840 0.741 1.00 . A A . 28 LYS NZ 1 1
10 8979 1 1 28 LYS O O -2.164 7.641 -1.294 1.00 . A A . 28 LYS O 1 1
10 8980 1 1 29 VAL C C -4.063 4.789 0.233 1.00 . A A . 29 VAL C 1 1
10 8981 1 1 29 VAL CA C -2.714 5.077 -0.422 1.00 . A A . 29 VAL CA 1 1
10 8982 1 1 29 VAL CB C -1.917 3.756 -0.548 1.00 . A A . 29 VAL CB 1 1
10 8983 1 1 29 VAL CG1 C -0.483 4.051 -0.953 1.00 . A A . 29 VAL CG1 1 1
10 8984 1 1 29 VAL CG2 C -1.954 2.951 0.748 1.00 . A A . 29 VAL CG2 1 1
10 8985 1 1 29 VAL H H -1.658 5.884 1.233 1.00 . A A . 29 VAL H 1 1
10 8986 1 1 29 VAL HA H -2.887 5.464 -1.417 1.00 . A A . 29 VAL HA 1 1
10 8987 1 1 29 VAL HB H -2.370 3.162 -1.332 1.00 . A A . 29 VAL HB 1 1
10 8988 1 1 29 VAL HG11 H -0.476 4.787 -1.741 1.00 . A A . 29 VAL HG11 1 1
10 8989 1 1 29 VAL HG12 H -0.012 3.144 -1.304 1.00 . A A . 29 VAL HG12 1 1
10 8990 1 1 29 VAL HG13 H 0.058 4.432 -0.100 1.00 . A A . 29 VAL HG13 1 1
10 8991 1 1 29 VAL HG21 H -1.324 3.429 1.485 1.00 . A A . 29 VAL HG21 1 1
10 8992 1 1 29 VAL HG22 H -1.596 1.942 0.566 1.00 . A A . 29 VAL HG22 1 1
10 8993 1 1 29 VAL HG23 H -2.968 2.911 1.116 1.00 . A A . 29 VAL HG23 1 1
10 8994 1 1 29 VAL N N -1.985 6.094 0.327 1.00 . A A . 29 VAL N 1 1
10 8995 1 1 29 VAL O O -4.338 5.268 1.338 1.00 . A A . 29 VAL O 1 1
10 8996 1 1 30 ILE C C -6.273 2.151 0.348 1.00 . A A . 30 ILE C 1 1
10 8997 1 1 30 ILE CA C -6.209 3.650 0.069 1.00 . A A . 30 ILE CA 1 1
10 8998 1 1 30 ILE CB C -7.322 4.007 -0.938 1.00 . A A . 30 ILE CB 1 1
10 8999 1 1 30 ILE CD1 C -7.542 6.451 -0.232 1.00 . A A . 30 ILE CD1 1 1
10 9000 1 1 30 ILE CG1 C -7.222 5.476 -1.346 1.00 . A A . 30 ILE CG1 1 1
10 9001 1 1 30 ILE CG2 C -8.695 3.697 -0.356 1.00 . A A . 30 ILE CG2 1 1
10 9002 1 1 30 ILE H H -4.623 3.682 -1.333 1.00 . A A . 30 ILE H 1 1
10 9003 1 1 30 ILE HA H -6.380 4.199 0.984 1.00 . A A . 30 ILE HA 1 1
10 9004 1 1 30 ILE HB H -7.189 3.390 -1.816 1.00 . A A . 30 ILE HB 1 1
10 9005 1 1 30 ILE HD11 H -6.863 6.286 0.592 1.00 . A A . 30 ILE HD11 1 1
10 9006 1 1 30 ILE HD12 H -8.556 6.295 0.102 1.00 . A A . 30 ILE HD12 1 1
10 9007 1 1 30 ILE HD13 H -7.432 7.462 -0.593 1.00 . A A . 30 ILE HD13 1 1
10 9008 1 1 30 ILE HG12 H -6.214 5.676 -1.673 1.00 . A A . 30 ILE HG12 1 1
10 9009 1 1 30 ILE HG13 H -7.903 5.660 -2.165 1.00 . A A . 30 ILE HG13 1 1
10 9010 1 1 30 ILE HG21 H -9.455 3.942 -1.081 1.00 . A A . 30 ILE HG21 1 1
10 9011 1 1 30 ILE HG22 H -8.846 4.281 0.539 1.00 . A A . 30 ILE HG22 1 1
10 9012 1 1 30 ILE HG23 H -8.751 2.646 -0.115 1.00 . A A . 30 ILE HG23 1 1
10 9013 1 1 30 ILE N N -4.896 4.014 -0.448 1.00 . A A . 30 ILE N 1 1
10 9014 1 1 30 ILE O O -6.314 1.351 -0.583 1.00 . A A . 30 ILE O 1 1
10 9015 1 1 31 VAL C C -7.804 -0.085 2.045 1.00 . A A . 31 VAL C 1 1
10 9016 1 1 31 VAL CA C -6.352 0.362 1.978 1.00 . A A . 31 VAL CA 1 1
10 9017 1 1 31 VAL CB C -5.704 0.056 3.343 1.00 . A A . 31 VAL CB 1 1
10 9018 1 1 31 VAL CG1 C -5.637 -1.447 3.565 1.00 . A A . 31 VAL CG1 1 1
10 9019 1 1 31 VAL CG2 C -4.320 0.673 3.458 1.00 . A A . 31 VAL CG2 1 1
10 9020 1 1 31 VAL H H -6.234 2.453 2.328 1.00 . A A . 31 VAL H 1 1
10 9021 1 1 31 VAL HA H -5.838 -0.210 1.215 1.00 . A A . 31 VAL HA 1 1
10 9022 1 1 31 VAL HB H -6.331 0.484 4.118 1.00 . A A . 31 VAL HB 1 1
10 9023 1 1 31 VAL HG11 H -5.193 -1.648 4.529 1.00 . A A . 31 VAL HG11 1 1
10 9024 1 1 31 VAL HG12 H -5.038 -1.899 2.788 1.00 . A A . 31 VAL HG12 1 1
10 9025 1 1 31 VAL HG13 H -6.635 -1.857 3.534 1.00 . A A . 31 VAL HG13 1 1
10 9026 1 1 31 VAL HG21 H -4.405 1.748 3.483 1.00 . A A . 31 VAL HG21 1 1
10 9027 1 1 31 VAL HG22 H -3.718 0.376 2.612 1.00 . A A . 31 VAL HG22 1 1
10 9028 1 1 31 VAL HG23 H -3.854 0.326 4.372 1.00 . A A . 31 VAL HG23 1 1
10 9029 1 1 31 VAL N N -6.273 1.771 1.616 1.00 . A A . 31 VAL N 1 1
10 9030 1 1 31 VAL O O -8.570 0.396 2.881 1.00 . A A . 31 VAL O 1 1
10 9031 1 1 32 MET C C -9.590 -2.822 1.986 1.00 . A A . 32 MET C 1 1
10 9032 1 1 32 MET CA C -9.533 -1.535 1.177 1.00 . A A . 32 MET CA 1 1
10 9033 1 1 32 MET CB C -10.010 -1.779 -0.251 1.00 . A A . 32 MET CB 1 1
10 9034 1 1 32 MET CE C -8.754 -1.368 -3.088 1.00 . A A . 32 MET CE 1 1
10 9035 1 1 32 MET CG C -10.321 -0.499 -1.006 1.00 . A A . 32 MET CG 1 1
10 9036 1 1 32 MET H H -7.539 -1.336 0.512 1.00 . A A . 32 MET H 1 1
10 9037 1 1 32 MET HA H -10.177 -0.799 1.641 1.00 . A A . 32 MET HA 1 1
10 9038 1 1 32 MET HB2 H -9.239 -2.315 -0.788 1.00 . A A . 32 MET HB2 1 1
10 9039 1 1 32 MET HB3 H -10.899 -2.382 -0.220 1.00 . A A . 32 MET HB3 1 1
10 9040 1 1 32 MET HE1 H -8.589 -2.249 -2.485 1.00 . A A . 32 MET HE1 1 1
10 9041 1 1 32 MET HE2 H -8.032 -0.611 -2.817 1.00 . A A . 32 MET HE2 1 1
10 9042 1 1 32 MET HE3 H -8.643 -1.618 -4.133 1.00 . A A . 32 MET HE3 1 1
10 9043 1 1 32 MET HG2 H -11.274 -0.118 -0.667 1.00 . A A . 32 MET HG2 1 1
10 9044 1 1 32 MET HG3 H -9.548 0.224 -0.793 1.00 . A A . 32 MET HG3 1 1
10 9045 1 1 32 MET N N -8.184 -1.001 1.173 1.00 . A A . 32 MET N 1 1
10 9046 1 1 32 MET O O -10.109 -2.843 3.100 1.00 . A A . 32 MET O 1 1
10 9047 1 1 32 MET SD S -10.406 -0.751 -2.787 1.00 . A A . 32 MET SD 1 1
10 9048 1 1 33 GLU C C -7.645 -5.466 2.678 1.00 . A A . 33 GLU C 1 1
10 9049 1 1 33 GLU CA C -9.022 -5.175 2.101 1.00 . A A . 33 GLU CA 1 1
10 9050 1 1 33 GLU CB C -9.433 -6.283 1.130 1.00 . A A . 33 GLU CB 1 1
10 9051 1 1 33 GLU CD C -9.841 -8.754 0.788 1.00 . A A . 33 GLU CD 1 1
10 9052 1 1 33 GLU CG C -9.388 -7.673 1.745 1.00 . A A . 33 GLU CG 1 1
10 9053 1 1 33 GLU H H -8.586 -3.796 0.566 1.00 . A A . 33 GLU H 1 1
10 9054 1 1 33 GLU HA H -9.736 -5.133 2.909 1.00 . A A . 33 GLU HA 1 1
10 9055 1 1 33 GLU HB2 H -10.440 -6.093 0.789 1.00 . A A . 33 GLU HB2 1 1
10 9056 1 1 33 GLU HB3 H -8.766 -6.267 0.281 1.00 . A A . 33 GLU HB3 1 1
10 9057 1 1 33 GLU HG2 H -8.373 -7.884 2.046 1.00 . A A . 33 GLU HG2 1 1
10 9058 1 1 33 GLU HG3 H -10.031 -7.689 2.615 1.00 . A A . 33 GLU HG3 1 1
10 9059 1 1 33 GLU N N -9.026 -3.884 1.434 1.00 . A A . 33 GLU N 1 1
10 9060 1 1 33 GLU O O -6.629 -5.192 2.043 1.00 . A A . 33 GLU O 1 1
10 9061 1 1 33 GLU OE1 O -9.111 -9.034 -0.188 1.00 . A A . 33 GLU OE1 1 1
10 9062 1 1 33 GLU OE2 O -10.924 -9.336 1.008 1.00 . A A . 33 GLU OE2 1 1
10 9063 1 1 34 LYS C C -6.292 -7.869 4.742 1.00 . A A . 34 LYS C 1 1
10 9064 1 1 34 LYS CA C -6.368 -6.363 4.537 1.00 . A A . 34 LYS CA 1 1
10 9065 1 1 34 LYS CB C -6.236 -5.651 5.887 1.00 . A A . 34 LYS CB 1 1
10 9066 1 1 34 LYS CD C -6.009 -3.493 7.136 1.00 . A A . 34 LYS CD 1 1
10 9067 1 1 34 LYS CE C -5.851 -1.993 7.024 1.00 . A A . 34 LYS CE 1 1
10 9068 1 1 34 LYS CG C -6.222 -4.137 5.780 1.00 . A A . 34 LYS CG 1 1
10 9069 1 1 34 LYS H H -8.463 -6.182 4.349 1.00 . A A . 34 LYS H 1 1
10 9070 1 1 34 LYS HA H -5.558 -6.054 3.893 1.00 . A A . 34 LYS HA 1 1
10 9071 1 1 34 LYS HB2 H -7.065 -5.940 6.517 1.00 . A A . 34 LYS HB2 1 1
10 9072 1 1 34 LYS HB3 H -5.313 -5.962 6.359 1.00 . A A . 34 LYS HB3 1 1
10 9073 1 1 34 LYS HD2 H -6.856 -3.706 7.765 1.00 . A A . 34 LYS HD2 1 1
10 9074 1 1 34 LYS HD3 H -5.114 -3.900 7.577 1.00 . A A . 34 LYS HD3 1 1
10 9075 1 1 34 LYS HE2 H -4.942 -1.781 6.476 1.00 . A A . 34 LYS HE2 1 1
10 9076 1 1 34 LYS HE3 H -6.696 -1.596 6.487 1.00 . A A . 34 LYS HE3 1 1
10 9077 1 1 34 LYS HG2 H -5.422 -3.839 5.121 1.00 . A A . 34 LYS HG2 1 1
10 9078 1 1 34 LYS HG3 H -7.168 -3.805 5.377 1.00 . A A . 34 LYS HG3 1 1
10 9079 1 1 34 LYS HZ1 H -5.009 -1.785 8.924 1.00 . A A . 34 LYS HZ1 1 1
10 9080 1 1 34 LYS HZ2 H -6.676 -1.481 8.875 1.00 . A A . 34 LYS HZ2 1 1
10 9081 1 1 34 LYS HZ3 H -5.583 -0.330 8.265 1.00 . A A . 34 LYS HZ3 1 1
10 9082 1 1 34 LYS N N -7.618 -6.006 3.885 1.00 . A A . 34 LYS N 1 1
10 9083 1 1 34 LYS NZ N -5.776 -1.355 8.361 1.00 . A A . 34 LYS NZ 1 1
10 9084 1 1 34 LYS O O -7.097 -8.443 5.476 1.00 . A A . 34 LYS O 1 1
10 9085 1 1 35 CYS C C -4.202 -10.160 5.436 1.00 . A A . 35 CYS C 1 1
10 9086 1 1 35 CYS CA C -5.136 -9.935 4.249 1.00 . A A . 35 CYS CA 1 1
10 9087 1 1 35 CYS CB C -4.549 -10.541 2.969 1.00 . A A . 35 CYS CB 1 1
10 9088 1 1 35 CYS H H -4.760 -8.010 3.467 1.00 . A A . 35 CYS H 1 1
10 9089 1 1 35 CYS HA H -6.093 -10.393 4.459 1.00 . A A . 35 CYS HA 1 1
10 9090 1 1 35 CYS HB2 H -4.956 -10.020 2.116 1.00 . A A . 35 CYS HB2 1 1
10 9091 1 1 35 CYS HB3 H -3.475 -10.410 2.981 1.00 . A A . 35 CYS HB3 1 1
10 9092 1 1 35 CYS HG H -4.091 -12.994 3.563 1.00 . A A . 35 CYS HG 1 1
10 9093 1 1 35 CYS N N -5.343 -8.509 4.080 1.00 . A A . 35 CYS N 1 1
10 9094 1 1 35 CYS O O -3.213 -9.442 5.597 1.00 . A A . 35 CYS O 1 1
10 9095 1 1 35 CYS SG S -4.884 -12.306 2.743 1.00 . A A . 35 CYS SG 1 1
10 9096 1 1 36 SER C C -2.375 -11.978 7.196 1.00 . A A . 36 SER C 1 1
10 9097 1 1 36 SER CA C -3.756 -11.390 7.490 1.00 . A A . 36 SER CA 1 1
10 9098 1 1 36 SER CB C -4.548 -12.343 8.380 1.00 . A A . 36 SER CB 1 1
10 9099 1 1 36 SER H H -5.261 -11.743 6.039 1.00 . A A . 36 SER H 1 1
10 9100 1 1 36 SER HA H -3.637 -10.447 8.001 1.00 . A A . 36 SER HA 1 1
10 9101 1 1 36 SER HB2 H -4.361 -13.361 8.074 1.00 . A A . 36 SER HB2 1 1
10 9102 1 1 36 SER HB3 H -4.243 -12.213 9.408 1.00 . A A . 36 SER HB3 1 1
10 9103 1 1 36 SER HG H -6.132 -11.212 8.663 1.00 . A A . 36 SER HG 1 1
10 9104 1 1 36 SER N N -4.507 -11.151 6.258 1.00 . A A . 36 SER N 1 1
10 9105 1 1 36 SER O O -1.593 -12.249 8.107 1.00 . A A . 36 SER O 1 1
10 9106 1 1 36 SER OG O -5.938 -12.081 8.281 1.00 . A A . 36 SER OG 1 1
10 9107 1 1 37 ASP C C 0.221 -11.844 5.098 1.00 . A A . 37 ASP C 1 1
10 9108 1 1 37 ASP CA C -0.865 -12.837 5.497 1.00 . A A . 37 ASP CA 1 1
10 9109 1 1 37 ASP CB C -1.177 -13.774 4.333 1.00 . A A . 37 ASP CB 1 1
10 9110 1 1 37 ASP CG C -2.333 -14.702 4.643 1.00 . A A . 37 ASP CG 1 1
10 9111 1 1 37 ASP H H -2.700 -11.822 5.239 1.00 . A A . 37 ASP H 1 1
10 9112 1 1 37 ASP HA H -0.512 -13.423 6.331 1.00 . A A . 37 ASP HA 1 1
10 9113 1 1 37 ASP HB2 H -1.430 -13.187 3.463 1.00 . A A . 37 ASP HB2 1 1
10 9114 1 1 37 ASP HB3 H -0.305 -14.374 4.116 1.00 . A A . 37 ASP HB3 1 1
10 9115 1 1 37 ASP N N -2.079 -12.156 5.918 1.00 . A A . 37 ASP N 1 1
10 9116 1 1 37 ASP O O 1.245 -12.226 4.534 1.00 . A A . 37 ASP O 1 1
10 9117 1 1 37 ASP OD1 O -2.100 -15.784 5.220 1.00 . A A . 37 ASP OD1 1 1
10 9118 1 1 37 ASP OD2 O -3.489 -14.343 4.326 1.00 . A A . 37 ASP OD2 1 1
10 9119 1 1 38 GLY C C 0.670 -8.640 3.980 1.00 . A A . 38 GLY C 1 1
10 9120 1 1 38 GLY CA C 1.005 -9.557 5.140 1.00 . A A . 38 GLY CA 1 1
10 9121 1 1 38 GLY H H -0.878 -10.308 5.766 1.00 . A A . 38 GLY H 1 1
10 9122 1 1 38 GLY HA2 H 1.120 -8.960 6.033 1.00 . A A . 38 GLY HA2 1 1
10 9123 1 1 38 GLY HA3 H 1.941 -10.054 4.933 1.00 . A A . 38 GLY HA3 1 1
10 9124 1 1 38 GLY N N -0.012 -10.567 5.383 1.00 . A A . 38 GLY N 1 1
10 9125 1 1 38 GLY O O 1.113 -7.488 3.942 1.00 . A A . 38 GLY O 1 1
10 9126 1 1 39 TRP C C -1.757 -7.588 2.076 1.00 . A A . 39 TRP C 1 1
10 9127 1 1 39 TRP CA C -0.470 -8.370 1.849 1.00 . A A . 39 TRP CA 1 1
10 9128 1 1 39 TRP CB C -0.631 -9.285 0.632 1.00 . A A . 39 TRP CB 1 1
10 9129 1 1 39 TRP CD1 C 1.070 -11.189 0.416 1.00 . A A . 39 TRP CD1 1 1
10 9130 1 1 39 TRP CD2 C 1.689 -9.287 -0.591 1.00 . A A . 39 TRP CD2 1 1
10 9131 1 1 39 TRP CE2 C 2.700 -10.245 -0.783 1.00 . A A . 39 TRP CE2 1 1
10 9132 1 1 39 TRP CE3 C 1.859 -8.009 -1.135 1.00 . A A . 39 TRP CE3 1 1
10 9133 1 1 39 TRP CG C 0.652 -9.911 0.178 1.00 . A A . 39 TRP CG 1 1
10 9134 1 1 39 TRP CH2 C 4.002 -8.708 -2.018 1.00 . A A . 39 TRP CH2 1 1
10 9135 1 1 39 TRP CZ2 C 3.865 -9.966 -1.499 1.00 . A A . 39 TRP CZ2 1 1
10 9136 1 1 39 TRP CZ3 C 3.014 -7.735 -1.843 1.00 . A A . 39 TRP CZ3 1 1
10 9137 1 1 39 TRP H H -0.440 -10.059 3.123 1.00 . A A . 39 TRP H 1 1
10 9138 1 1 39 TRP HA H 0.328 -7.670 1.654 1.00 . A A . 39 TRP HA 1 1
10 9139 1 1 39 TRP HB2 H -1.320 -10.080 0.876 1.00 . A A . 39 TRP HB2 1 1
10 9140 1 1 39 TRP HB3 H -1.031 -8.710 -0.190 1.00 . A A . 39 TRP HB3 1 1
10 9141 1 1 39 TRP HD1 H 0.505 -11.919 0.976 1.00 . A A . 39 TRP HD1 1 1
10 9142 1 1 39 TRP HE1 H 2.811 -12.241 -0.133 1.00 . A A . 39 TRP HE1 1 1
10 9143 1 1 39 TRP HE3 H 1.107 -7.244 -1.011 1.00 . A A . 39 TRP HE3 1 1
10 9144 1 1 39 TRP HH2 H 4.887 -8.449 -2.578 1.00 . A A . 39 TRP HH2 1 1
10 9145 1 1 39 TRP HZ2 H 4.639 -10.705 -1.644 1.00 . A A . 39 TRP HZ2 1 1
10 9146 1 1 39 TRP HZ3 H 3.163 -6.755 -2.271 1.00 . A A . 39 TRP HZ3 1 1
10 9147 1 1 39 TRP N N -0.106 -9.145 3.029 1.00 . A A . 39 TRP N 1 1
10 9148 1 1 39 TRP NE1 N 2.300 -11.398 -0.161 1.00 . A A . 39 TRP NE1 1 1
10 9149 1 1 39 TRP O O -2.780 -8.148 2.471 1.00 . A A . 39 TRP O 1 1
10 9150 1 1 40 TRP C C -3.259 -4.950 0.535 1.00 . A A . 40 TRP C 1 1
10 9151 1 1 40 TRP CA C -2.870 -5.438 1.920 1.00 . A A . 40 TRP CA 1 1
10 9152 1 1 40 TRP CB C -2.614 -4.244 2.844 1.00 . A A . 40 TRP CB 1 1
10 9153 1 1 40 TRP CD1 C -2.816 -5.832 4.840 1.00 . A A . 40 TRP CD1 1 1
10 9154 1 1 40 TRP CD2 C -2.484 -3.696 5.401 1.00 . A A . 40 TRP CD2 1 1
10 9155 1 1 40 TRP CE2 C -2.582 -4.461 6.578 1.00 . A A . 40 TRP CE2 1 1
10 9156 1 1 40 TRP CE3 C -2.274 -2.320 5.508 1.00 . A A . 40 TRP CE3 1 1
10 9157 1 1 40 TRP CG C -2.635 -4.595 4.301 1.00 . A A . 40 TRP CG 1 1
10 9158 1 1 40 TRP CH2 C -2.277 -2.548 7.919 1.00 . A A . 40 TRP CH2 1 1
10 9159 1 1 40 TRP CZ2 C -2.482 -3.895 7.843 1.00 . A A . 40 TRP CZ2 1 1
10 9160 1 1 40 TRP CZ3 C -2.174 -1.760 6.767 1.00 . A A . 40 TRP CZ3 1 1
10 9161 1 1 40 TRP H H -0.831 -5.888 1.588 1.00 . A A . 40 TRP H 1 1
10 9162 1 1 40 TRP HA H -3.678 -6.028 2.321 1.00 . A A . 40 TRP HA 1 1
10 9163 1 1 40 TRP HB2 H -1.645 -3.825 2.618 1.00 . A A . 40 TRP HB2 1 1
10 9164 1 1 40 TRP HB3 H -3.373 -3.494 2.670 1.00 . A A . 40 TRP HB3 1 1
10 9165 1 1 40 TRP HD1 H -2.969 -6.726 4.262 1.00 . A A . 40 TRP HD1 1 1
10 9166 1 1 40 TRP HE1 H -2.890 -6.521 6.821 1.00 . A A . 40 TRP HE1 1 1
10 9167 1 1 40 TRP HE3 H -2.191 -1.698 4.630 1.00 . A A . 40 TRP HE3 1 1
10 9168 1 1 40 TRP HH2 H -2.196 -2.070 8.881 1.00 . A A . 40 TRP HH2 1 1
10 9169 1 1 40 TRP HZ2 H -2.562 -4.487 8.742 1.00 . A A . 40 TRP HZ2 1 1
10 9170 1 1 40 TRP HZ3 H -2.012 -0.697 6.871 1.00 . A A . 40 TRP HZ3 1 1
10 9171 1 1 40 TRP N N -1.695 -6.289 1.834 1.00 . A A . 40 TRP N 1 1
10 9172 1 1 40 TRP NE1 N -2.786 -5.762 6.209 1.00 . A A . 40 TRP NE1 1 1
10 9173 1 1 40 TRP O O -2.399 -4.574 -0.262 1.00 . A A . 40 TRP O 1 1
10 9174 1 1 41 ARG C C -5.321 -3.044 -1.025 1.00 . A A . 41 ARG C 1 1
10 9175 1 1 41 ARG CA C -5.035 -4.536 -1.056 1.00 . A A . 41 ARG CA 1 1
10 9176 1 1 41 ARG CB C -6.303 -5.295 -1.458 1.00 . A A . 41 ARG CB 1 1
10 9177 1 1 41 ARG CD C -7.968 -5.532 -3.335 1.00 . A A . 41 ARG CD 1 1
10 9178 1 1 41 ARG CG C -6.507 -5.357 -2.963 1.00 . A A . 41 ARG CG 1 1
10 9179 1 1 41 ARG CZ C -9.801 -7.136 -3.010 1.00 . A A . 41 ARG CZ 1 1
10 9180 1 1 41 ARG H H -5.197 -5.264 0.925 1.00 . A A . 41 ARG H 1 1
10 9181 1 1 41 ARG HA H -4.259 -4.729 -1.782 1.00 . A A . 41 ARG HA 1 1
10 9182 1 1 41 ARG HB2 H -6.241 -6.307 -1.081 1.00 . A A . 41 ARG HB2 1 1
10 9183 1 1 41 ARG HB3 H -7.160 -4.807 -1.018 1.00 . A A . 41 ARG HB3 1 1
10 9184 1 1 41 ARG HD2 H -8.506 -4.637 -3.059 1.00 . A A . 41 ARG HD2 1 1
10 9185 1 1 41 ARG HD3 H -8.034 -5.669 -4.405 1.00 . A A . 41 ARG HD3 1 1
10 9186 1 1 41 ARG HE H -8.106 -7.113 -1.947 1.00 . A A . 41 ARG HE 1 1
10 9187 1 1 41 ARG HG2 H -6.147 -4.439 -3.400 1.00 . A A . 41 ARG HG2 1 1
10 9188 1 1 41 ARG HG3 H -5.943 -6.191 -3.356 1.00 . A A . 41 ARG HG3 1 1
10 9189 1 1 41 ARG HH11 H -10.077 -5.811 -4.527 1.00 . A A . 41 ARG HH11 1 1
10 9190 1 1 41 ARG HH12 H -11.389 -6.931 -4.261 1.00 . A A . 41 ARG HH12 1 1
10 9191 1 1 41 ARG HH21 H -9.824 -8.583 -1.582 1.00 . A A . 41 ARG HH21 1 1
10 9192 1 1 41 ARG HH22 H -11.244 -8.497 -2.591 1.00 . A A . 41 ARG HH22 1 1
10 9193 1 1 41 ARG N N -4.553 -4.968 0.244 1.00 . A A . 41 ARG N 1 1
10 9194 1 1 41 ARG NE N -8.599 -6.677 -2.678 1.00 . A A . 41 ARG NE 1 1
10 9195 1 1 41 ARG NH1 N -10.474 -6.583 -4.011 1.00 . A A . 41 ARG NH1 1 1
10 9196 1 1 41 ARG NH2 N -10.333 -8.154 -2.346 1.00 . A A . 41 ARG NH2 1 1
10 9197 1 1 41 ARG O O -6.315 -2.603 -0.439 1.00 . A A . 41 ARG O 1 1
10 9198 1 1 42 GLY C C -4.626 -0.234 -3.000 1.00 . A A . 42 GLY C 1 1
10 9199 1 1 42 GLY CA C -4.600 -0.838 -1.618 1.00 . A A . 42 GLY CA 1 1
10 9200 1 1 42 GLY H H -3.709 -2.678 -2.147 1.00 . A A . 42 GLY H 1 1
10 9201 1 1 42 GLY HA2 H -5.523 -0.594 -1.114 1.00 . A A . 42 GLY HA2 1 1
10 9202 1 1 42 GLY HA3 H -3.777 -0.411 -1.068 1.00 . A A . 42 GLY HA3 1 1
10 9203 1 1 42 GLY N N -4.452 -2.272 -1.648 1.00 . A A . 42 GLY N 1 1
10 9204 1 1 42 GLY O O -4.124 -0.824 -3.957 1.00 . A A . 42 GLY O 1 1
10 9205 1 1 43 SER C C -4.450 2.925 -4.275 1.00 . A A . 43 SER C 1 1
10 9206 1 1 43 SER CA C -5.292 1.653 -4.358 1.00 . A A . 43 SER CA 1 1
10 9207 1 1 43 SER CB C -6.749 1.984 -4.686 1.00 . A A . 43 SER CB 1 1
10 9208 1 1 43 SER H H -5.662 1.319 -2.309 1.00 . A A . 43 SER H 1 1
10 9209 1 1 43 SER HA H -4.890 1.014 -5.131 1.00 . A A . 43 SER HA 1 1
10 9210 1 1 43 SER HB2 H -6.797 2.482 -5.634 1.00 . A A . 43 SER HB2 1 1
10 9211 1 1 43 SER HB3 H -7.319 1.070 -4.732 1.00 . A A . 43 SER HB3 1 1
10 9212 1 1 43 SER HG H -6.654 3.437 -3.379 1.00 . A A . 43 SER HG 1 1
10 9213 1 1 43 SER N N -5.229 0.934 -3.103 1.00 . A A . 43 SER N 1 1
10 9214 1 1 43 SER O O -4.564 3.687 -3.309 1.00 . A A . 43 SER O 1 1
10 9215 1 1 43 SER OG O -7.319 2.818 -3.697 1.00 . A A . 43 SER OG 1 1
10 9216 1 1 44 TYR C C -2.615 4.905 -6.684 1.00 . A A . 44 TYR C 1 1
10 9217 1 1 44 TYR CA C -2.721 4.309 -5.281 1.00 . A A . 44 TYR CA 1 1
10 9218 1 1 44 TYR CB C -1.332 3.918 -4.762 1.00 . A A . 44 TYR CB 1 1
10 9219 1 1 44 TYR CD1 C -0.212 6.114 -4.213 1.00 . A A . 44 TYR CD1 1 1
10 9220 1 1 44 TYR CD2 C 0.656 4.825 -6.017 1.00 . A A . 44 TYR CD2 1 1
10 9221 1 1 44 TYR CE1 C 0.747 7.082 -4.441 1.00 . A A . 44 TYR CE1 1 1
10 9222 1 1 44 TYR CE2 C 1.613 5.789 -6.254 1.00 . A A . 44 TYR CE2 1 1
10 9223 1 1 44 TYR CG C -0.272 4.971 -4.996 1.00 . A A . 44 TYR CG 1 1
10 9224 1 1 44 TYR CZ C 1.654 6.914 -5.465 1.00 . A A . 44 TYR CZ 1 1
10 9225 1 1 44 TYR H H -3.580 2.520 -6.032 1.00 . A A . 44 TYR H 1 1
10 9226 1 1 44 TYR HA H -3.146 5.051 -4.621 1.00 . A A . 44 TYR HA 1 1
10 9227 1 1 44 TYR HB2 H -1.390 3.739 -3.698 1.00 . A A . 44 TYR HB2 1 1
10 9228 1 1 44 TYR HB3 H -1.015 3.011 -5.257 1.00 . A A . 44 TYR HB3 1 1
10 9229 1 1 44 TYR HD1 H -0.922 6.240 -3.411 1.00 . A A . 44 TYR HD1 1 1
10 9230 1 1 44 TYR HD2 H 0.621 3.939 -6.635 1.00 . A A . 44 TYR HD2 1 1
10 9231 1 1 44 TYR HE1 H 0.781 7.966 -3.823 1.00 . A A . 44 TYR HE1 1 1
10 9232 1 1 44 TYR HE2 H 2.328 5.656 -7.054 1.00 . A A . 44 TYR HE2 1 1
10 9233 1 1 44 TYR HH H 2.583 8.113 -6.649 1.00 . A A . 44 TYR HH 1 1
10 9234 1 1 44 TYR N N -3.607 3.149 -5.274 1.00 . A A . 44 TYR N 1 1
10 9235 1 1 44 TYR O O -2.493 4.172 -7.666 1.00 . A A . 44 TYR O 1 1
10 9236 1 1 44 TYR OH O 2.601 7.880 -5.708 1.00 . A A . 44 TYR OH 1 1
10 9237 1 1 45 ASN C C -3.710 6.652 -8.948 1.00 . A A . 45 ASN C 1 1
10 9238 1 1 45 ASN CA C -2.545 6.973 -8.023 1.00 . A A . 45 ASN CA 1 1
10 9239 1 1 45 ASN CB C -1.205 6.676 -8.718 1.00 . A A . 45 ASN CB 1 1
10 9240 1 1 45 ASN CG C -1.013 7.481 -9.993 1.00 . A A . 45 ASN CG 1 1
10 9241 1 1 45 ASN H H -2.772 6.750 -5.930 1.00 . A A . 45 ASN H 1 1
10 9242 1 1 45 ASN HA H -2.585 8.020 -7.794 1.00 . A A . 45 ASN HA 1 1
10 9243 1 1 45 ASN HB2 H -0.397 6.915 -8.042 1.00 . A A . 45 ASN HB2 1 1
10 9244 1 1 45 ASN HB3 H -1.159 5.626 -8.968 1.00 . A A . 45 ASN HB3 1 1
10 9245 1 1 45 ASN HD21 H 0.111 6.039 -10.774 1.00 . A A . 45 ASN HD21 1 1
10 9246 1 1 45 ASN HD22 H -0.131 7.429 -11.773 1.00 . A A . 45 ASN HD22 1 1
10 9247 1 1 45 ASN N N -2.658 6.238 -6.758 1.00 . A A . 45 ASN N 1 1
10 9248 1 1 45 ASN ND2 N -0.271 6.926 -10.942 1.00 . A A . 45 ASN ND2 1 1
10 9249 1 1 45 ASN O O -4.739 7.326 -8.934 1.00 . A A . 45 ASN O 1 1
10 9250 1 1 45 ASN OD1 O -1.522 8.591 -10.121 1.00 . A A . 45 ASN OD1 1 1
10 9251 1 1 46 GLY C C -4.553 3.664 -10.800 1.00 . A A . 46 GLY C 1 1
10 9252 1 1 46 GLY CA C -4.584 5.163 -10.625 1.00 . A A . 46 GLY CA 1 1
10 9253 1 1 46 GLY H H -2.687 5.140 -9.699 1.00 . A A . 46 GLY H 1 1
10 9254 1 1 46 GLY HA2 H -5.542 5.450 -10.220 1.00 . A A . 46 GLY HA2 1 1
10 9255 1 1 46 GLY HA3 H -4.451 5.634 -11.588 1.00 . A A . 46 GLY HA3 1 1
10 9256 1 1 46 GLY N N -3.540 5.612 -9.731 1.00 . A A . 46 GLY N 1 1
10 9257 1 1 46 GLY O O -5.239 3.112 -11.661 1.00 . A A . 46 GLY O 1 1
10 9258 1 1 47 GLN C C -3.933 0.935 -8.699 1.00 . A A . 47 GLN C 1 1
10 9259 1 1 47 GLN CA C -3.605 1.561 -10.048 1.00 . A A . 47 GLN CA 1 1
10 9260 1 1 47 GLN CB C -2.171 1.213 -10.474 1.00 . A A . 47 GLN CB 1 1
10 9261 1 1 47 GLN CD C -0.499 -0.598 -11.082 1.00 . A A . 47 GLN CD 1 1
10 9262 1 1 47 GLN CG C -1.903 -0.281 -10.602 1.00 . A A . 47 GLN CG 1 1
10 9263 1 1 47 GLN H H -3.304 3.494 -9.252 1.00 . A A . 47 GLN H 1 1
10 9264 1 1 47 GLN HA H -4.298 1.190 -10.788 1.00 . A A . 47 GLN HA 1 1
10 9265 1 1 47 GLN HB2 H -1.971 1.675 -11.429 1.00 . A A . 47 GLN HB2 1 1
10 9266 1 1 47 GLN HB3 H -1.486 1.616 -9.740 1.00 . A A . 47 GLN HB3 1 1
10 9267 1 1 47 GLN HE21 H -0.493 -2.279 -10.016 1.00 . A A . 47 GLN HE21 1 1
10 9268 1 1 47 GLN HE22 H 0.947 -1.951 -10.916 1.00 . A A . 47 GLN HE22 1 1
10 9269 1 1 47 GLN HG2 H -2.051 -0.742 -9.637 1.00 . A A . 47 GLN HG2 1 1
10 9270 1 1 47 GLN HG3 H -2.611 -0.698 -11.307 1.00 . A A . 47 GLN HG3 1 1
10 9271 1 1 47 GLN N N -3.768 3.002 -9.967 1.00 . A A . 47 GLN N 1 1
10 9272 1 1 47 GLN NE2 N 0.041 -1.722 -10.626 1.00 . A A . 47 GLN NE2 1 1
10 9273 1 1 47 GLN O O -3.836 1.594 -7.661 1.00 . A A . 47 GLN O 1 1
10 9274 1 1 47 GLN OE1 O 0.101 0.164 -11.842 1.00 . A A . 47 GLN OE1 1 1
10 9275 1 1 48 VAL C C -3.853 -2.305 -7.393 1.00 . A A . 48 VAL C 1 1
10 9276 1 1 48 VAL CA C -4.669 -1.020 -7.483 1.00 . A A . 48 VAL CA 1 1
10 9277 1 1 48 VAL CB C -6.177 -1.353 -7.418 1.00 . A A . 48 VAL CB 1 1
10 9278 1 1 48 VAL CG1 C -6.474 -2.687 -8.094 1.00 . A A . 48 VAL CG1 1 1
10 9279 1 1 48 VAL CG2 C -6.667 -1.342 -5.982 1.00 . A A . 48 VAL CG2 1 1
10 9280 1 1 48 VAL H H -4.401 -0.804 -9.560 1.00 . A A . 48 VAL H 1 1
10 9281 1 1 48 VAL HA H -4.417 -0.378 -6.649 1.00 . A A . 48 VAL HA 1 1
10 9282 1 1 48 VAL HB H -6.711 -0.584 -7.958 1.00 . A A . 48 VAL HB 1 1
10 9283 1 1 48 VAL HG11 H -6.332 -2.589 -9.159 1.00 . A A . 48 VAL HG11 1 1
10 9284 1 1 48 VAL HG12 H -7.492 -2.980 -7.887 1.00 . A A . 48 VAL HG12 1 1
10 9285 1 1 48 VAL HG13 H -5.792 -3.438 -7.710 1.00 . A A . 48 VAL HG13 1 1
10 9286 1 1 48 VAL HG21 H -6.574 -0.340 -5.578 1.00 . A A . 48 VAL HG21 1 1
10 9287 1 1 48 VAL HG22 H -6.074 -2.026 -5.392 1.00 . A A . 48 VAL HG22 1 1
10 9288 1 1 48 VAL HG23 H -7.704 -1.646 -5.953 1.00 . A A . 48 VAL HG23 1 1
10 9289 1 1 48 VAL N N -4.338 -0.323 -8.709 1.00 . A A . 48 VAL N 1 1
10 9290 1 1 48 VAL O O -3.288 -2.752 -8.392 1.00 . A A . 48 VAL O 1 1
10 9291 1 1 49 GLY C C -2.743 -4.446 -4.634 1.00 . A A . 49 GLY C 1 1
10 9292 1 1 49 GLY CA C -3.116 -4.160 -6.068 1.00 . A A . 49 GLY CA 1 1
10 9293 1 1 49 GLY H H -4.173 -2.452 -5.427 1.00 . A A . 49 GLY H 1 1
10 9294 1 1 49 GLY HA2 H -3.772 -4.944 -6.421 1.00 . A A . 49 GLY HA2 1 1
10 9295 1 1 49 GLY HA3 H -2.231 -4.152 -6.673 1.00 . A A . 49 GLY HA3 1 1
10 9296 1 1 49 GLY N N -3.785 -2.892 -6.212 1.00 . A A . 49 GLY N 1 1
10 9297 1 1 49 GLY O O -3.367 -3.918 -3.713 1.00 . A A . 49 GLY O 1 1
10 9298 1 1 50 TRP C C 0.018 -5.067 -2.731 1.00 . A A . 50 TRP C 1 1
10 9299 1 1 50 TRP CA C -1.326 -5.678 -3.107 1.00 . A A . 50 TRP CA 1 1
10 9300 1 1 50 TRP CB C -1.252 -7.206 -3.031 1.00 . A A . 50 TRP CB 1 1
10 9301 1 1 50 TRP CD1 C -2.925 -8.240 -4.673 1.00 . A A . 50 TRP CD1 1 1
10 9302 1 1 50 TRP CD2 C -3.595 -8.273 -2.538 1.00 . A A . 50 TRP CD2 1 1
10 9303 1 1 50 TRP CE2 C -4.598 -8.860 -3.333 1.00 . A A . 50 TRP CE2 1 1
10 9304 1 1 50 TRP CE3 C -3.796 -8.187 -1.156 1.00 . A A . 50 TRP CE3 1 1
10 9305 1 1 50 TRP CG C -2.535 -7.881 -3.415 1.00 . A A . 50 TRP CG 1 1
10 9306 1 1 50 TRP CH2 C -5.950 -9.257 -1.439 1.00 . A A . 50 TRP CH2 1 1
10 9307 1 1 50 TRP CZ2 C -5.782 -9.354 -2.793 1.00 . A A . 50 TRP CZ2 1 1
10 9308 1 1 50 TRP CZ3 C -4.971 -8.680 -0.622 1.00 . A A . 50 TRP CZ3 1 1
10 9309 1 1 50 TRP H H -1.232 -5.609 -5.215 1.00 . A A . 50 TRP H 1 1
10 9310 1 1 50 TRP HA H -2.074 -5.328 -2.413 1.00 . A A . 50 TRP HA 1 1
10 9311 1 1 50 TRP HB2 H -0.481 -7.555 -3.700 1.00 . A A . 50 TRP HB2 1 1
10 9312 1 1 50 TRP HB3 H -1.007 -7.500 -2.021 1.00 . A A . 50 TRP HB3 1 1
10 9313 1 1 50 TRP HD1 H -2.333 -8.074 -5.564 1.00 . A A . 50 TRP HD1 1 1
10 9314 1 1 50 TRP HE1 H -4.664 -9.168 -5.413 1.00 . A A . 50 TRP HE1 1 1
10 9315 1 1 50 TRP HE3 H -3.051 -7.746 -0.509 1.00 . A A . 50 TRP HE3 1 1
10 9316 1 1 50 TRP HH2 H -6.856 -9.627 -0.979 1.00 . A A . 50 TRP HH2 1 1
10 9317 1 1 50 TRP HZ2 H -6.548 -9.800 -3.408 1.00 . A A . 50 TRP HZ2 1 1
10 9318 1 1 50 TRP HZ3 H -5.145 -8.620 0.442 1.00 . A A . 50 TRP HZ3 1 1
10 9319 1 1 50 TRP N N -1.728 -5.268 -4.441 1.00 . A A . 50 TRP N 1 1
10 9320 1 1 50 TRP NE1 N -4.166 -8.826 -4.632 1.00 . A A . 50 TRP NE1 1 1
10 9321 1 1 50 TRP O O 0.958 -5.068 -3.528 1.00 . A A . 50 TRP O 1 1
10 9322 1 1 51 PHE C C 1.622 -4.587 0.371 1.00 . A A . 51 PHE C 1 1
10 9323 1 1 51 PHE CA C 1.332 -3.985 -1.003 1.00 . A A . 51 PHE CA 1 1
10 9324 1 1 51 PHE CB C 1.265 -2.446 -0.930 1.00 . A A . 51 PHE CB 1 1
10 9325 1 1 51 PHE CD1 C 0.677 -1.821 1.434 1.00 . A A . 51 PHE CD1 1 1
10 9326 1 1 51 PHE CD2 C -0.961 -1.459 -0.261 1.00 . A A . 51 PHE CD2 1 1
10 9327 1 1 51 PHE CE1 C -0.189 -1.323 2.382 1.00 . A A . 51 PHE CE1 1 1
10 9328 1 1 51 PHE CE2 C -1.830 -0.958 0.688 1.00 . A A . 51 PHE CE2 1 1
10 9329 1 1 51 PHE CG C 0.306 -1.899 0.100 1.00 . A A . 51 PHE CG 1 1
10 9330 1 1 51 PHE CZ C -1.444 -0.893 2.010 1.00 . A A . 51 PHE CZ 1 1
10 9331 1 1 51 PHE H H -0.717 -4.505 -0.963 1.00 . A A . 51 PHE H 1 1
10 9332 1 1 51 PHE HA H 2.126 -4.270 -1.677 1.00 . A A . 51 PHE HA 1 1
10 9333 1 1 51 PHE HB2 H 2.246 -2.066 -0.696 1.00 . A A . 51 PHE HB2 1 1
10 9334 1 1 51 PHE HB3 H 0.964 -2.066 -1.898 1.00 . A A . 51 PHE HB3 1 1
10 9335 1 1 51 PHE HD1 H 1.658 -2.159 1.730 1.00 . A A . 51 PHE HD1 1 1
10 9336 1 1 51 PHE HD2 H -1.264 -1.502 -1.295 1.00 . A A . 51 PHE HD2 1 1
10 9337 1 1 51 PHE HE1 H 0.119 -1.263 3.419 1.00 . A A . 51 PHE HE1 1 1
10 9338 1 1 51 PHE HE2 H -2.812 -0.621 0.398 1.00 . A A . 51 PHE HE2 1 1
10 9339 1 1 51 PHE HZ H -2.124 -0.502 2.752 1.00 . A A . 51 PHE HZ 1 1
10 9340 1 1 51 PHE N N 0.093 -4.533 -1.525 1.00 . A A . 51 PHE N 1 1
10 9341 1 1 51 PHE O O 0.705 -5.033 1.063 1.00 . A A . 51 PHE O 1 1
10 9342 1 1 52 PRO C C 2.924 -4.163 3.210 1.00 . A A . 52 PRO C 1 1
10 9343 1 1 52 PRO CA C 3.287 -5.138 2.091 1.00 . A A . 52 PRO CA 1 1
10 9344 1 1 52 PRO CB C 4.814 -5.297 1.993 1.00 . A A . 52 PRO CB 1 1
10 9345 1 1 52 PRO CD C 4.067 -4.224 -0.007 1.00 . A A . 52 PRO CD 1 1
10 9346 1 1 52 PRO CG C 5.149 -5.100 0.550 1.00 . A A . 52 PRO CG 1 1
10 9347 1 1 52 PRO HA H 2.835 -6.099 2.293 1.00 . A A . 52 PRO HA 1 1
10 9348 1 1 52 PRO HB2 H 5.292 -4.551 2.611 1.00 . A A . 52 PRO HB2 1 1
10 9349 1 1 52 PRO HB3 H 5.096 -6.283 2.332 1.00 . A A . 52 PRO HB3 1 1
10 9350 1 1 52 PRO HD2 H 4.301 -3.182 0.155 1.00 . A A . 52 PRO HD2 1 1
10 9351 1 1 52 PRO HD3 H 3.918 -4.424 -1.058 1.00 . A A . 52 PRO HD3 1 1
10 9352 1 1 52 PRO HG2 H 6.109 -4.611 0.460 1.00 . A A . 52 PRO HG2 1 1
10 9353 1 1 52 PRO HG3 H 5.163 -6.052 0.040 1.00 . A A . 52 PRO HG3 1 1
10 9354 1 1 52 PRO N N 2.898 -4.634 0.778 1.00 . A A . 52 PRO N 1 1
10 9355 1 1 52 PRO O O 3.206 -2.966 3.121 1.00 . A A . 52 PRO O 1 1
10 9356 1 1 53 SER C C 2.999 -3.122 6.077 1.00 . A A . 53 SER C 1 1
10 9357 1 1 53 SER CA C 1.857 -3.904 5.408 1.00 . A A . 53 SER CA 1 1
10 9358 1 1 53 SER CB C 1.182 -4.835 6.409 1.00 . A A . 53 SER CB 1 1
10 9359 1 1 53 SER H H 2.143 -5.663 4.267 1.00 . A A . 53 SER H 1 1
10 9360 1 1 53 SER HA H 1.126 -3.211 5.053 1.00 . A A . 53 SER HA 1 1
10 9361 1 1 53 SER HB2 H 0.268 -5.213 5.978 1.00 . A A . 53 SER HB2 1 1
10 9362 1 1 53 SER HB3 H 1.842 -5.650 6.610 1.00 . A A . 53 SER HB3 1 1
10 9363 1 1 53 SER HG H 1.303 -4.654 8.356 1.00 . A A . 53 SER HG 1 1
10 9364 1 1 53 SER N N 2.314 -4.695 4.263 1.00 . A A . 53 SER N 1 1
10 9365 1 1 53 SER O O 2.768 -2.105 6.731 1.00 . A A . 53 SER O 1 1
10 9366 1 1 53 SER OG O 0.870 -4.183 7.628 1.00 . A A . 53 SER OG 1 1
10 9367 1 1 54 ASN C C 5.845 -1.681 5.831 1.00 . A A . 54 ASN C 1 1
10 9368 1 1 54 ASN CA C 5.394 -2.960 6.535 1.00 . A A . 54 ASN CA 1 1
10 9369 1 1 54 ASN CB C 6.563 -3.952 6.595 1.00 . A A . 54 ASN CB 1 1
10 9370 1 1 54 ASN CG C 6.342 -5.061 7.604 1.00 . A A . 54 ASN CG 1 1
10 9371 1 1 54 ASN H H 4.373 -4.324 5.269 1.00 . A A . 54 ASN H 1 1
10 9372 1 1 54 ASN HA H 5.102 -2.710 7.542 1.00 . A A . 54 ASN HA 1 1
10 9373 1 1 54 ASN HB2 H 6.699 -4.401 5.623 1.00 . A A . 54 ASN HB2 1 1
10 9374 1 1 54 ASN HB3 H 7.464 -3.418 6.868 1.00 . A A . 54 ASN HB3 1 1
10 9375 1 1 54 ASN HD21 H 5.563 -6.236 6.208 1.00 . A A . 54 ASN HD21 1 1
10 9376 1 1 54 ASN HD22 H 5.618 -6.901 7.805 1.00 . A A . 54 ASN HD22 1 1
10 9377 1 1 54 ASN N N 4.235 -3.572 5.877 1.00 . A A . 54 ASN N 1 1
10 9378 1 1 54 ASN ND2 N 5.791 -6.178 7.157 1.00 . A A . 54 ASN ND2 1 1
10 9379 1 1 54 ASN O O 6.952 -1.198 6.067 1.00 . A A . 54 ASN O 1 1
10 9380 1 1 54 ASN OD1 O 6.684 -4.922 8.779 1.00 . A A . 54 ASN OD1 1 1
10 9381 1 1 55 TYR C C 4.267 1.141 4.304 1.00 . A A . 55 TYR C 1 1
10 9382 1 1 55 TYR CA C 5.358 0.076 4.239 1.00 . A A . 55 TYR CA 1 1
10 9383 1 1 55 TYR CB C 5.665 -0.265 2.779 1.00 . A A . 55 TYR CB 1 1
10 9384 1 1 55 TYR CD1 C 8.179 -0.464 2.647 1.00 . A A . 55 TYR CD1 1 1
10 9385 1 1 55 TYR CD2 C 6.881 -2.445 2.392 1.00 . A A . 55 TYR CD2 1 1
10 9386 1 1 55 TYR CE1 C 9.339 -1.199 2.490 1.00 . A A . 55 TYR CE1 1 1
10 9387 1 1 55 TYR CE2 C 8.036 -3.187 2.237 1.00 . A A . 55 TYR CE2 1 1
10 9388 1 1 55 TYR CG C 6.932 -1.074 2.598 1.00 . A A . 55 TYR CG 1 1
10 9389 1 1 55 TYR CZ C 9.260 -2.560 2.287 1.00 . A A . 55 TYR CZ 1 1
10 9390 1 1 55 TYR H H 4.109 -1.524 4.845 1.00 . A A . 55 TYR H 1 1
10 9391 1 1 55 TYR HA H 6.251 0.479 4.692 1.00 . A A . 55 TYR HA 1 1
10 9392 1 1 55 TYR HB2 H 4.846 -0.835 2.370 1.00 . A A . 55 TYR HB2 1 1
10 9393 1 1 55 TYR HB3 H 5.776 0.653 2.220 1.00 . A A . 55 TYR HB3 1 1
10 9394 1 1 55 TYR HD1 H 8.236 0.604 2.809 1.00 . A A . 55 TYR HD1 1 1
10 9395 1 1 55 TYR HD2 H 5.919 -2.936 2.355 1.00 . A A . 55 TYR HD2 1 1
10 9396 1 1 55 TYR HE1 H 10.299 -0.708 2.529 1.00 . A A . 55 TYR HE1 1 1
10 9397 1 1 55 TYR HE2 H 7.975 -4.253 2.077 1.00 . A A . 55 TYR HE2 1 1
10 9398 1 1 55 TYR HH H 10.999 -3.142 2.883 1.00 . A A . 55 TYR HH 1 1
10 9399 1 1 55 TYR N N 4.996 -1.124 4.978 1.00 . A A . 55 TYR N 1 1
10 9400 1 1 55 TYR O O 4.260 2.073 3.497 1.00 . A A . 55 TYR O 1 1
10 9401 1 1 55 TYR OH O 10.411 -3.299 2.135 1.00 . A A . 55 TYR OH 1 1
10 9402 1 1 56 VAL C C 2.098 2.478 6.872 1.00 . A A . 56 VAL C 1 1
10 9403 1 1 56 VAL CA C 2.307 2.035 5.424 1.00 . A A . 56 VAL CA 1 1
10 9404 1 1 56 VAL CB C 0.958 1.555 4.850 1.00 . A A . 56 VAL CB 1 1
10 9405 1 1 56 VAL CG1 C 0.984 1.575 3.331 1.00 . A A . 56 VAL CG1 1 1
10 9406 1 1 56 VAL CG2 C 0.613 0.169 5.363 1.00 . A A . 56 VAL CG2 1 1
10 9407 1 1 56 VAL H H 3.408 0.281 5.902 1.00 . A A . 56 VAL H 1 1
10 9408 1 1 56 VAL HA H 2.609 2.898 4.850 1.00 . A A . 56 VAL HA 1 1
10 9409 1 1 56 VAL HB H 0.187 2.238 5.179 1.00 . A A . 56 VAL HB 1 1
10 9410 1 1 56 VAL HG11 H 1.162 2.582 2.985 1.00 . A A . 56 VAL HG11 1 1
10 9411 1 1 56 VAL HG12 H 0.035 1.226 2.950 1.00 . A A . 56 VAL HG12 1 1
10 9412 1 1 56 VAL HG13 H 1.774 0.928 2.977 1.00 . A A . 56 VAL HG13 1 1
10 9413 1 1 56 VAL HG21 H -0.344 -0.133 4.960 1.00 . A A . 56 VAL HG21 1 1
10 9414 1 1 56 VAL HG22 H 0.562 0.186 6.441 1.00 . A A . 56 VAL HG22 1 1
10 9415 1 1 56 VAL HG23 H 1.372 -0.531 5.048 1.00 . A A . 56 VAL HG23 1 1
10 9416 1 1 56 VAL N N 3.364 1.036 5.276 1.00 . A A . 56 VAL N 1 1
10 9417 1 1 56 VAL O O 2.095 1.672 7.801 1.00 . A A . 56 VAL O 1 1
10 9418 1 1 57 THR C C 0.116 4.888 8.161 1.00 . A A . 57 THR C 1 1
10 9419 1 1 57 THR CA C 1.555 4.397 8.281 1.00 . A A . 57 THR CA 1 1
10 9420 1 1 57 THR CB C 2.481 5.584 8.639 1.00 . A A . 57 THR CB 1 1
10 9421 1 1 57 THR CG2 C 1.838 6.518 9.655 1.00 . A A . 57 THR CG2 1 1
10 9422 1 1 57 THR H H 2.120 4.369 6.259 1.00 . A A . 57 THR H 1 1
10 9423 1 1 57 THR HA H 1.617 3.655 9.064 1.00 . A A . 57 THR HA 1 1
10 9424 1 1 57 THR HB H 2.676 6.147 7.737 1.00 . A A . 57 THR HB 1 1
10 9425 1 1 57 THR HG1 H 3.556 4.595 9.965 1.00 . A A . 57 THR HG1 1 1
10 9426 1 1 57 THR HG21 H 0.974 6.990 9.205 1.00 . A A . 57 THR HG21 1 1
10 9427 1 1 57 THR HG22 H 2.547 7.277 9.950 1.00 . A A . 57 THR HG22 1 1
10 9428 1 1 57 THR HG23 H 1.530 5.951 10.522 1.00 . A A . 57 THR HG23 1 1
10 9429 1 1 57 THR N N 1.953 3.782 7.030 1.00 . A A . 57 THR N 1 1
10 9430 1 1 57 THR O O -0.158 5.867 7.468 1.00 . A A . 57 THR O 1 1
10 9431 1 1 57 THR OG1 O 3.724 5.102 9.151 1.00 . A A . 57 THR OG1 1 1
10 9432 1 1 58 GLU C C -2.429 5.821 9.630 1.00 . A A . 58 GLU C 1 1
10 9433 1 1 58 GLU CA C -2.205 4.597 8.754 1.00 . A A . 58 GLU CA 1 1
10 9434 1 1 58 GLU CB C -3.114 3.453 9.187 1.00 . A A . 58 GLU CB 1 1
10 9435 1 1 58 GLU CD C -3.991 1.159 8.651 1.00 . A A . 58 GLU CD 1 1
10 9436 1 1 58 GLU CG C -2.986 2.229 8.303 1.00 . A A . 58 GLU CG 1 1
10 9437 1 1 58 GLU H H -0.546 3.393 9.308 1.00 . A A . 58 GLU H 1 1
10 9438 1 1 58 GLU HA H -2.435 4.856 7.730 1.00 . A A . 58 GLU HA 1 1
10 9439 1 1 58 GLU HB2 H -2.866 3.169 10.201 1.00 . A A . 58 GLU HB2 1 1
10 9440 1 1 58 GLU HB3 H -4.140 3.789 9.157 1.00 . A A . 58 GLU HB3 1 1
10 9441 1 1 58 GLU HG2 H -3.138 2.526 7.275 1.00 . A A . 58 GLU HG2 1 1
10 9442 1 1 58 GLU HG3 H -1.992 1.821 8.415 1.00 . A A . 58 GLU HG3 1 1
10 9443 1 1 58 GLU N N -0.808 4.191 8.799 1.00 . A A . 58 GLU N 1 1
10 9444 1 1 58 GLU O O -2.654 6.922 9.126 1.00 . A A . 58 GLU O 1 1
10 9445 1 1 58 GLU OE1 O -3.714 0.349 9.557 1.00 . A A . 58 GLU OE1 1 1
10 9446 1 1 58 GLU OE2 O -5.063 1.118 8.020 1.00 . A A . 58 GLU OE2 1 1
10 9447 1 1 59 GLU C C -1.815 6.341 13.201 1.00 . A A . 59 GLU C 1 1
10 9448 1 1 59 GLU CA C -2.452 6.729 11.873 1.00 . A A . 59 GLU CA 1 1
10 9449 1 1 59 GLU CB C -3.911 7.164 12.067 1.00 . A A . 59 GLU CB 1 1
10 9450 1 1 59 GLU CD C -3.173 9.542 12.512 1.00 . A A . 59 GLU CD 1 1
10 9451 1 1 59 GLU CG C -4.070 8.397 12.944 1.00 . A A . 59 GLU CG 1 1
10 9452 1 1 59 GLU H H -2.250 4.714 11.281 1.00 . A A . 59 GLU H 1 1
10 9453 1 1 59 GLU HA H -1.896 7.554 11.456 1.00 . A A . 59 GLU HA 1 1
10 9454 1 1 59 GLU HB2 H -4.341 7.381 11.101 1.00 . A A . 59 GLU HB2 1 1
10 9455 1 1 59 GLU HB3 H -4.460 6.350 12.519 1.00 . A A . 59 GLU HB3 1 1
10 9456 1 1 59 GLU HG2 H -5.097 8.726 12.898 1.00 . A A . 59 GLU HG2 1 1
10 9457 1 1 59 GLU HG3 H -3.824 8.133 13.962 1.00 . A A . 59 GLU HG3 1 1
10 9458 1 1 59 GLU N N -2.360 5.626 10.936 1.00 . A A . 59 GLU N 1 1
10 9459 1 1 59 GLU O O -2.418 5.655 14.026 1.00 . A A . 59 GLU O 1 1
10 9460 1 1 59 GLU OE1 O -3.608 10.368 11.681 1.00 . A A . 59 GLU OE1 1 1
10 9461 1 1 59 GLU OE2 O -2.030 9.624 13.011 1.00 . A A . 59 GLU OE2 1 1
10 9462 1 1 60 GLY C C 1.287 5.494 14.346 1.00 . A A . 60 GLY C 1 1
10 9463 1 1 60 GLY CA C 0.150 6.457 14.589 1.00 . A A . 60 GLY CA 1 1
10 9464 1 1 60 GLY H H -0.143 7.287 12.667 1.00 . A A . 60 GLY H 1 1
10 9465 1 1 60 GLY HA2 H 0.547 7.377 14.994 1.00 . A A . 60 GLY HA2 1 1
10 9466 1 1 60 GLY HA3 H -0.530 6.021 15.306 1.00 . A A . 60 GLY HA3 1 1
10 9467 1 1 60 GLY N N -0.576 6.757 13.378 1.00 . A A . 60 GLY N 1 1
10 9468 1 1 60 GLY O O 2.422 5.749 14.751 1.00 . A A . 60 GLY O 1 1
10 9469 1 1 61 ASP C C 2.319 3.302 11.923 1.00 . A A . 61 ASP C 1 1
10 9470 1 1 61 ASP CA C 1.977 3.358 13.407 1.00 . A A . 61 ASP CA 1 1
10 9471 1 1 61 ASP CB C 1.462 1.995 13.884 1.00 . A A . 61 ASP CB 1 1
10 9472 1 1 61 ASP CG C 2.530 0.917 13.830 1.00 . A A . 61 ASP CG 1 1
10 9473 1 1 61 ASP H H 0.079 4.284 13.319 1.00 . A A . 61 ASP H 1 1
10 9474 1 1 61 ASP HA H 2.869 3.611 13.958 1.00 . A A . 61 ASP HA 1 1
10 9475 1 1 61 ASP HB2 H 1.122 2.085 14.904 1.00 . A A . 61 ASP HB2 1 1
10 9476 1 1 61 ASP HB3 H 0.635 1.693 13.258 1.00 . A A . 61 ASP HB3 1 1
10 9477 1 1 61 ASP N N 0.985 4.395 13.666 1.00 . A A . 61 ASP N 1 1
10 9478 1 1 61 ASP O O 1.603 2.609 11.172 1.00 . A A . 61 ASP O 1 1
10 9479 1 1 61 ASP OD1 O 3.583 1.086 14.479 1.00 . A A . 61 ASP OD1 1 1
10 9480 1 1 61 ASP OD2 O 2.316 -0.112 13.155 1.00 . A A . 61 ASP OD2 1 1
11 9481 1 1 1 GLY C C -14.384 1.179 8.932 1.00 . A A . 1 GLY C 1 1
11 9482 1 1 1 GLY CA C -15.625 0.738 9.681 1.00 . A A . 1 GLY CA 1 1
11 9483 1 1 1 GLY H1 H -14.611 -0.649 10.868 1.00 . A A . 1 GLY H1 1 1
11 9484 1 1 1 GLY HA2 H -16.459 0.720 8.994 1.00 . A A . 1 GLY HA2 1 1
11 9485 1 1 1 GLY HA3 H -15.832 1.453 10.464 1.00 . A A . 1 GLY HA3 1 1
11 9486 1 1 1 GLY N N -15.479 -0.607 10.289 1.00 . A A . 1 GLY N 1 1
11 9487 1 1 1 GLY O O -14.475 1.952 7.981 1.00 . A A . 1 GLY O 1 1
11 9488 1 1 2 SER C C -11.671 0.432 7.431 1.00 . A A . 2 SER C 1 1
11 9489 1 1 2 SER CA C -11.953 1.102 8.780 1.00 . A A . 2 SER CA 1 1
11 9490 1 1 2 SER CB C -10.827 0.798 9.767 1.00 . A A . 2 SER CB 1 1
11 9491 1 1 2 SER H H -13.223 0.004 10.066 1.00 . A A . 2 SER H 1 1
11 9492 1 1 2 SER HA H -12.001 2.169 8.632 1.00 . A A . 2 SER HA 1 1
11 9493 1 1 2 SER HB2 H -10.725 -0.271 9.875 1.00 . A A . 2 SER HB2 1 1
11 9494 1 1 2 SER HB3 H -9.903 1.212 9.391 1.00 . A A . 2 SER HB3 1 1
11 9495 1 1 2 SER HG H -12.036 1.608 11.095 1.00 . A A . 2 SER HG 1 1
11 9496 1 1 2 SER N N -13.226 0.676 9.348 1.00 . A A . 2 SER N 1 1
11 9497 1 1 2 SER O O -10.591 -0.113 7.205 1.00 . A A . 2 SER O 1 1
11 9498 1 1 2 SER OG O -11.099 1.365 11.041 1.00 . A A . 2 SER OG 1 1
11 9499 1 1 3 LEU C C -12.156 1.169 4.261 1.00 . A A . 3 LEU C 1 1
11 9500 1 1 3 LEU CA C -12.473 -0.001 5.179 1.00 . A A . 3 LEU CA 1 1
11 9501 1 1 3 LEU CB C -13.735 -0.727 4.705 1.00 . A A . 3 LEU CB 1 1
11 9502 1 1 3 LEU CD1 C -15.371 -2.613 4.948 1.00 . A A . 3 LEU CD1 1 1
11 9503 1 1 3 LEU CD2 C -12.945 -2.990 5.439 1.00 . A A . 3 LEU CD2 1 1
11 9504 1 1 3 LEU CG C -14.092 -1.990 5.490 1.00 . A A . 3 LEU CG 1 1
11 9505 1 1 3 LEU H H -13.501 0.895 6.791 1.00 . A A . 3 LEU H 1 1
11 9506 1 1 3 LEU HA H -11.641 -0.689 5.173 1.00 . A A . 3 LEU HA 1 1
11 9507 1 1 3 LEU HB2 H -14.565 -0.039 4.780 1.00 . A A . 3 LEU HB2 1 1
11 9508 1 1 3 LEU HB3 H -13.605 -0.997 3.670 1.00 . A A . 3 LEU HB3 1 1
11 9509 1 1 3 LEU HD11 H -15.232 -2.874 3.910 1.00 . A A . 3 LEU HD11 1 1
11 9510 1 1 3 LEU HD12 H -16.182 -1.906 5.035 1.00 . A A . 3 LEU HD12 1 1
11 9511 1 1 3 LEU HD13 H -15.606 -3.502 5.515 1.00 . A A . 3 LEU HD13 1 1
11 9512 1 1 3 LEU HD21 H -13.207 -3.870 6.009 1.00 . A A . 3 LEU HD21 1 1
11 9513 1 1 3 LEU HD22 H -12.058 -2.540 5.857 1.00 . A A . 3 LEU HD22 1 1
11 9514 1 1 3 LEU HD23 H -12.758 -3.269 4.413 1.00 . A A . 3 LEU HD23 1 1
11 9515 1 1 3 LEU HG H -14.261 -1.724 6.523 1.00 . A A . 3 LEU HG 1 1
11 9516 1 1 3 LEU N N -12.644 0.491 6.535 1.00 . A A . 3 LEU N 1 1
11 9517 1 1 3 LEU O O -12.676 2.268 4.464 1.00 . A A . 3 LEU O 1 1
11 9518 1 1 4 ASN C C -10.011 3.005 3.215 1.00 . A A . 4 ASN C 1 1
11 9519 1 1 4 ASN CA C -10.809 2.005 2.395 1.00 . A A . 4 ASN CA 1 1
11 9520 1 1 4 ASN CB C -11.957 2.716 1.671 1.00 . A A . 4 ASN CB 1 1
11 9521 1 1 4 ASN CG C -12.451 1.951 0.461 1.00 . A A . 4 ASN CG 1 1
11 9522 1 1 4 ASN H H -10.986 0.017 3.119 1.00 . A A . 4 ASN H 1 1
11 9523 1 1 4 ASN HA H -10.153 1.557 1.662 1.00 . A A . 4 ASN HA 1 1
11 9524 1 1 4 ASN HB2 H -12.781 2.838 2.356 1.00 . A A . 4 ASN HB2 1 1
11 9525 1 1 4 ASN HB3 H -11.618 3.689 1.346 1.00 . A A . 4 ASN HB3 1 1
11 9526 1 1 4 ASN HD21 H -12.906 3.662 -0.447 1.00 . A A . 4 ASN HD21 1 1
11 9527 1 1 4 ASN HD22 H -13.212 2.213 -1.356 1.00 . A A . 4 ASN HD22 1 1
11 9528 1 1 4 ASN N N -11.301 0.934 3.267 1.00 . A A . 4 ASN N 1 1
11 9529 1 1 4 ASN ND2 N -12.909 2.680 -0.545 1.00 . A A . 4 ASN ND2 1 1
11 9530 1 1 4 ASN O O -10.148 4.216 3.053 1.00 . A A . 4 ASN O 1 1
11 9531 1 1 4 ASN OD1 O -12.422 0.720 0.428 1.00 . A A . 4 ASN OD1 1 1
11 9532 1 1 5 MET C C -7.249 3.994 4.328 1.00 . A A . 5 MET C 1 1
11 9533 1 1 5 MET CA C -8.400 3.280 5.025 1.00 . A A . 5 MET CA 1 1
11 9534 1 1 5 MET CB C -7.839 2.394 6.140 1.00 . A A . 5 MET CB 1 1
11 9535 1 1 5 MET CE C -7.060 5.119 9.203 1.00 . A A . 5 MET CE 1 1
11 9536 1 1 5 MET CG C -7.130 3.172 7.236 1.00 . A A . 5 MET CG 1 1
11 9537 1 1 5 MET H H -9.041 1.498 4.081 1.00 . A A . 5 MET H 1 1
11 9538 1 1 5 MET HA H -9.063 4.014 5.458 1.00 . A A . 5 MET HA 1 1
11 9539 1 1 5 MET HB2 H -8.646 1.838 6.583 1.00 . A A . 5 MET HB2 1 1
11 9540 1 1 5 MET HB3 H -7.131 1.701 5.710 1.00 . A A . 5 MET HB3 1 1
11 9541 1 1 5 MET HE1 H -6.299 5.609 8.614 1.00 . A A . 5 MET HE1 1 1
11 9542 1 1 5 MET HE2 H -6.600 4.389 9.852 1.00 . A A . 5 MET HE2 1 1
11 9543 1 1 5 MET HE3 H -7.580 5.852 9.801 1.00 . A A . 5 MET HE3 1 1
11 9544 1 1 5 MET HG2 H -6.713 2.474 7.945 1.00 . A A . 5 MET HG2 1 1
11 9545 1 1 5 MET HG3 H -6.335 3.749 6.788 1.00 . A A . 5 MET HG3 1 1
11 9546 1 1 5 MET N N -9.164 2.472 4.084 1.00 . A A . 5 MET N 1 1
11 9547 1 1 5 MET O O -6.366 3.351 3.762 1.00 . A A . 5 MET O 1 1
11 9548 1 1 5 MET SD S -8.226 4.301 8.116 1.00 . A A . 5 MET SD 1 1
11 9549 1 1 6 PRO C C -4.938 6.098 4.729 1.00 . A A . 6 PRO C 1 1
11 9550 1 1 6 PRO CA C -6.149 6.125 3.811 1.00 . A A . 6 PRO CA 1 1
11 9551 1 1 6 PRO CB C -6.720 7.546 3.724 1.00 . A A . 6 PRO CB 1 1
11 9552 1 1 6 PRO CD C -8.301 6.179 4.910 1.00 . A A . 6 PRO CD 1 1
11 9553 1 1 6 PRO CG C -8.164 7.437 4.105 1.00 . A A . 6 PRO CG 1 1
11 9554 1 1 6 PRO HA H -5.863 5.785 2.826 1.00 . A A . 6 PRO HA 1 1
11 9555 1 1 6 PRO HB2 H -6.184 8.190 4.405 1.00 . A A . 6 PRO HB2 1 1
11 9556 1 1 6 PRO HB3 H -6.607 7.913 2.716 1.00 . A A . 6 PRO HB3 1 1
11 9557 1 1 6 PRO HD2 H -8.131 6.377 5.958 1.00 . A A . 6 PRO HD2 1 1
11 9558 1 1 6 PRO HD3 H -9.272 5.734 4.756 1.00 . A A . 6 PRO HD3 1 1
11 9559 1 1 6 PRO HG2 H -8.453 8.294 4.699 1.00 . A A . 6 PRO HG2 1 1
11 9560 1 1 6 PRO HG3 H -8.769 7.378 3.215 1.00 . A A . 6 PRO HG3 1 1
11 9561 1 1 6 PRO N N -7.243 5.330 4.357 1.00 . A A . 6 PRO N 1 1
11 9562 1 1 6 PRO O O -5.037 6.416 5.916 1.00 . A A . 6 PRO O 1 1
11 9563 1 1 7 ALA C C -1.379 6.073 4.189 1.00 . A A . 7 ALA C 1 1
11 9564 1 1 7 ALA CA C -2.587 5.580 4.968 1.00 . A A . 7 ALA CA 1 1
11 9565 1 1 7 ALA CB C -2.394 4.138 5.408 1.00 . A A . 7 ALA CB 1 1
11 9566 1 1 7 ALA H H -3.770 5.548 3.212 1.00 . A A . 7 ALA H 1 1
11 9567 1 1 7 ALA HA H -2.700 6.189 5.855 1.00 . A A . 7 ALA HA 1 1
11 9568 1 1 7 ALA HB1 H -3.254 3.820 5.981 1.00 . A A . 7 ALA HB1 1 1
11 9569 1 1 7 ALA HB2 H -1.509 4.068 6.023 1.00 . A A . 7 ALA HB2 1 1
11 9570 1 1 7 ALA HB3 H -2.284 3.506 4.541 1.00 . A A . 7 ALA HB3 1 1
11 9571 1 1 7 ALA N N -3.799 5.720 4.180 1.00 . A A . 7 ALA N 1 1
11 9572 1 1 7 ALA O O -1.311 5.926 2.969 1.00 . A A . 7 ALA O 1 1
11 9573 1 1 8 TYR C C 1.848 6.272 4.084 1.00 . A A . 8 TYR C 1 1
11 9574 1 1 8 TYR CA C 0.730 7.286 4.301 1.00 . A A . 8 TYR CA 1 1
11 9575 1 1 8 TYR CB C 1.215 8.421 5.207 1.00 . A A . 8 TYR CB 1 1
11 9576 1 1 8 TYR CD1 C -0.855 9.821 4.769 1.00 . A A . 8 TYR CD1 1 1
11 9577 1 1 8 TYR CD2 C -0.007 9.713 6.998 1.00 . A A . 8 TYR CD2 1 1
11 9578 1 1 8 TYR CE1 C -1.877 10.647 5.194 1.00 . A A . 8 TYR CE1 1 1
11 9579 1 1 8 TYR CE2 C -1.028 10.538 7.429 1.00 . A A . 8 TYR CE2 1 1
11 9580 1 1 8 TYR CG C 0.101 9.341 5.664 1.00 . A A . 8 TYR CG 1 1
11 9581 1 1 8 TYR CZ C -1.960 11.003 6.523 1.00 . A A . 8 TYR CZ 1 1
11 9582 1 1 8 TYR H H -0.514 6.646 5.887 1.00 . A A . 8 TYR H 1 1
11 9583 1 1 8 TYR HA H 0.431 7.696 3.348 1.00 . A A . 8 TYR HA 1 1
11 9584 1 1 8 TYR HB2 H 1.679 7.997 6.093 1.00 . A A . 8 TYR HB2 1 1
11 9585 1 1 8 TYR HB3 H 1.942 9.014 4.674 1.00 . A A . 8 TYR HB3 1 1
11 9586 1 1 8 TYR HD1 H -0.793 9.535 3.725 1.00 . A A . 8 TYR HD1 1 1
11 9587 1 1 8 TYR HD2 H 0.728 9.350 7.704 1.00 . A A . 8 TYR HD2 1 1
11 9588 1 1 8 TYR HE1 H -2.606 11.011 4.485 1.00 . A A . 8 TYR HE1 1 1
11 9589 1 1 8 TYR HE2 H -1.093 10.816 8.471 1.00 . A A . 8 TYR HE2 1 1
11 9590 1 1 8 TYR HH H -2.655 12.443 7.606 1.00 . A A . 8 TYR HH 1 1
11 9591 1 1 8 TYR N N -0.432 6.650 4.906 1.00 . A A . 8 TYR N 1 1
11 9592 1 1 8 TYR O O 2.160 5.487 4.969 1.00 . A A . 8 TYR O 1 1
11 9593 1 1 8 TYR OH O -2.987 11.821 6.945 1.00 . A A . 8 TYR OH 1 1
11 9594 1 1 9 VAL C C 4.735 5.523 3.437 1.00 . A A . 9 VAL C 1 1
11 9595 1 1 9 VAL CA C 3.490 5.325 2.577 1.00 . A A . 9 VAL CA 1 1
11 9596 1 1 9 VAL CB C 3.877 5.401 1.090 1.00 . A A . 9 VAL CB 1 1
11 9597 1 1 9 VAL CG1 C 5.017 4.444 0.784 1.00 . A A . 9 VAL CG1 1 1
11 9598 1 1 9 VAL CG2 C 2.682 5.092 0.209 1.00 . A A . 9 VAL CG2 1 1
11 9599 1 1 9 VAL H H 2.192 6.972 2.246 1.00 . A A . 9 VAL H 1 1
11 9600 1 1 9 VAL HA H 3.097 4.336 2.766 1.00 . A A . 9 VAL HA 1 1
11 9601 1 1 9 VAL HB H 4.209 6.404 0.875 1.00 . A A . 9 VAL HB 1 1
11 9602 1 1 9 VAL HG11 H 5.882 4.720 1.367 1.00 . A A . 9 VAL HG11 1 1
11 9603 1 1 9 VAL HG12 H 5.259 4.496 -0.268 1.00 . A A . 9 VAL HG12 1 1
11 9604 1 1 9 VAL HG13 H 4.720 3.439 1.037 1.00 . A A . 9 VAL HG13 1 1
11 9605 1 1 9 VAL HG21 H 1.888 5.793 0.420 1.00 . A A . 9 VAL HG21 1 1
11 9606 1 1 9 VAL HG22 H 2.339 4.088 0.408 1.00 . A A . 9 VAL HG22 1 1
11 9607 1 1 9 VAL HG23 H 2.971 5.178 -0.830 1.00 . A A . 9 VAL HG23 1 1
11 9608 1 1 9 VAL N N 2.448 6.288 2.908 1.00 . A A . 9 VAL N 1 1
11 9609 1 1 9 VAL O O 5.271 6.630 3.536 1.00 . A A . 9 VAL O 1 1
11 9610 1 1 10 LYS C C 7.622 4.655 4.047 1.00 . A A . 10 LYS C 1 1
11 9611 1 1 10 LYS CA C 6.375 4.430 4.891 1.00 . A A . 10 LYS CA 1 1
11 9612 1 1 10 LYS CB C 6.516 3.089 5.623 1.00 . A A . 10 LYS CB 1 1
11 9613 1 1 10 LYS CD C 6.021 3.447 8.060 1.00 . A A . 10 LYS CD 1 1
11 9614 1 1 10 LYS CE C 5.099 3.074 9.208 1.00 . A A . 10 LYS CE 1 1
11 9615 1 1 10 LYS CG C 5.524 2.866 6.747 1.00 . A A . 10 LYS CG 1 1
11 9616 1 1 10 LYS H H 4.681 3.590 3.926 1.00 . A A . 10 LYS H 1 1
11 9617 1 1 10 LYS HA H 6.285 5.226 5.615 1.00 . A A . 10 LYS HA 1 1
11 9618 1 1 10 LYS HB2 H 6.393 2.291 4.907 1.00 . A A . 10 LYS HB2 1 1
11 9619 1 1 10 LYS HB3 H 7.510 3.029 6.040 1.00 . A A . 10 LYS HB3 1 1
11 9620 1 1 10 LYS HD2 H 7.009 3.063 8.264 1.00 . A A . 10 LYS HD2 1 1
11 9621 1 1 10 LYS HD3 H 6.060 4.523 7.975 1.00 . A A . 10 LYS HD3 1 1
11 9622 1 1 10 LYS HE2 H 4.141 3.546 9.049 1.00 . A A . 10 LYS HE2 1 1
11 9623 1 1 10 LYS HE3 H 4.974 2.001 9.217 1.00 . A A . 10 LYS HE3 1 1
11 9624 1 1 10 LYS HG2 H 4.591 3.342 6.487 1.00 . A A . 10 LYS HG2 1 1
11 9625 1 1 10 LYS HG3 H 5.366 1.804 6.870 1.00 . A A . 10 LYS HG3 1 1
11 9626 1 1 10 LYS HZ1 H 6.555 3.039 10.698 1.00 . A A . 10 LYS HZ1 1 1
11 9627 1 1 10 LYS HZ2 H 4.980 3.260 11.285 1.00 . A A . 10 LYS HZ2 1 1
11 9628 1 1 10 LYS HZ3 H 5.786 4.544 10.524 1.00 . A A . 10 LYS HZ3 1 1
11 9629 1 1 10 LYS N N 5.178 4.432 4.054 1.00 . A A . 10 LYS N 1 1
11 9630 1 1 10 LYS NZ N 5.643 3.511 10.519 1.00 . A A . 10 LYS NZ 1 1
11 9631 1 1 10 LYS O O 8.337 5.641 4.216 1.00 . A A . 10 LYS O 1 1
11 9632 1 1 11 PHE C C 8.692 3.403 0.875 1.00 . A A . 11 PHE C 1 1
11 9633 1 1 11 PHE CA C 9.066 3.737 2.308 1.00 . A A . 11 PHE CA 1 1
11 9634 1 1 11 PHE CB C 10.092 2.714 2.819 1.00 . A A . 11 PHE CB 1 1
11 9635 1 1 11 PHE CD1 C 11.252 3.860 4.728 1.00 . A A . 11 PHE CD1 1 1
11 9636 1 1 11 PHE CD2 C 9.883 1.967 5.207 1.00 . A A . 11 PHE CD2 1 1
11 9637 1 1 11 PHE CE1 C 11.549 3.987 6.073 1.00 . A A . 11 PHE CE1 1 1
11 9638 1 1 11 PHE CE2 C 10.176 2.089 6.551 1.00 . A A . 11 PHE CE2 1 1
11 9639 1 1 11 PHE CG C 10.419 2.850 4.281 1.00 . A A . 11 PHE CG 1 1
11 9640 1 1 11 PHE CZ C 11.010 3.100 6.985 1.00 . A A . 11 PHE CZ 1 1
11 9641 1 1 11 PHE H H 7.197 3.021 2.984 1.00 . A A . 11 PHE H 1 1
11 9642 1 1 11 PHE HA H 9.495 4.727 2.346 1.00 . A A . 11 PHE HA 1 1
11 9643 1 1 11 PHE HB2 H 9.707 1.718 2.659 1.00 . A A . 11 PHE HB2 1 1
11 9644 1 1 11 PHE HB3 H 11.010 2.831 2.263 1.00 . A A . 11 PHE HB3 1 1
11 9645 1 1 11 PHE HD1 H 11.673 4.552 4.015 1.00 . A A . 11 PHE HD1 1 1
11 9646 1 1 11 PHE HD2 H 9.232 1.176 4.870 1.00 . A A . 11 PHE HD2 1 1
11 9647 1 1 11 PHE HE1 H 12.203 4.777 6.411 1.00 . A A . 11 PHE HE1 1 1
11 9648 1 1 11 PHE HE2 H 9.753 1.395 7.262 1.00 . A A . 11 PHE HE2 1 1
11 9649 1 1 11 PHE HZ H 11.240 3.197 8.037 1.00 . A A . 11 PHE HZ 1 1
11 9650 1 1 11 PHE N N 7.863 3.725 3.132 1.00 . A A . 11 PHE N 1 1
11 9651 1 1 11 PHE O O 7.637 2.813 0.633 1.00 . A A . 11 PHE O 1 1
11 9652 1 1 12 ASN C C 9.301 1.988 -1.730 1.00 . A A . 12 ASN C 1 1
11 9653 1 1 12 ASN CA C 9.267 3.488 -1.470 1.00 . A A . 12 ASN CA 1 1
11 9654 1 1 12 ASN CB C 10.244 4.206 -2.415 1.00 . A A . 12 ASN CB 1 1
11 9655 1 1 12 ASN CG C 11.695 3.789 -2.238 1.00 . A A . 12 ASN CG 1 1
11 9656 1 1 12 ASN H H 10.373 4.231 0.176 1.00 . A A . 12 ASN H 1 1
11 9657 1 1 12 ASN HA H 8.267 3.844 -1.676 1.00 . A A . 12 ASN HA 1 1
11 9658 1 1 12 ASN HB2 H 9.961 3.994 -3.435 1.00 . A A . 12 ASN HB2 1 1
11 9659 1 1 12 ASN HB3 H 10.174 5.271 -2.248 1.00 . A A . 12 ASN HB3 1 1
11 9660 1 1 12 ASN HD21 H 11.936 3.762 -4.212 1.00 . A A . 12 ASN HD21 1 1
11 9661 1 1 12 ASN HD22 H 13.331 3.351 -3.276 1.00 . A A . 12 ASN HD22 1 1
11 9662 1 1 12 ASN N N 9.543 3.772 -0.071 1.00 . A A . 12 ASN N 1 1
11 9663 1 1 12 ASN ND2 N 12.392 3.616 -3.352 1.00 . A A . 12 ASN ND2 1 1
11 9664 1 1 12 ASN O O 10.226 1.288 -1.313 1.00 . A A . 12 ASN O 1 1
11 9665 1 1 12 ASN OD1 O 12.184 3.608 -1.122 1.00 . A A . 12 ASN OD1 1 1
11 9666 1 1 13 TYR C C 7.995 -0.018 -4.257 1.00 . A A . 13 TYR C 1 1
11 9667 1 1 13 TYR CA C 8.181 0.102 -2.757 1.00 . A A . 13 TYR CA 1 1
11 9668 1 1 13 TYR CB C 7.013 -0.564 -2.015 1.00 . A A . 13 TYR CB 1 1
11 9669 1 1 13 TYR CD1 C 7.603 -3.023 -2.042 1.00 . A A . 13 TYR CD1 1 1
11 9670 1 1 13 TYR CD2 C 5.650 -2.322 -3.213 1.00 . A A . 13 TYR CD2 1 1
11 9671 1 1 13 TYR CE1 C 7.364 -4.331 -2.422 1.00 . A A . 13 TYR CE1 1 1
11 9672 1 1 13 TYR CE2 C 5.404 -3.626 -3.595 1.00 . A A . 13 TYR CE2 1 1
11 9673 1 1 13 TYR CG C 6.753 -1.997 -2.433 1.00 . A A . 13 TYR CG 1 1
11 9674 1 1 13 TYR CZ C 6.262 -4.627 -3.196 1.00 . A A . 13 TYR CZ 1 1
11 9675 1 1 13 TYR H H 7.565 2.121 -2.691 1.00 . A A . 13 TYR H 1 1
11 9676 1 1 13 TYR HA H 9.104 -0.379 -2.475 1.00 . A A . 13 TYR HA 1 1
11 9677 1 1 13 TYR HB2 H 7.223 -0.564 -0.957 1.00 . A A . 13 TYR HB2 1 1
11 9678 1 1 13 TYR HB3 H 6.111 0.003 -2.196 1.00 . A A . 13 TYR HB3 1 1
11 9679 1 1 13 TYR HD1 H 8.464 -2.790 -1.435 1.00 . A A . 13 TYR HD1 1 1
11 9680 1 1 13 TYR HD2 H 4.979 -1.536 -3.524 1.00 . A A . 13 TYR HD2 1 1
11 9681 1 1 13 TYR HE1 H 8.036 -5.116 -2.107 1.00 . A A . 13 TYR HE1 1 1
11 9682 1 1 13 TYR HE2 H 4.540 -3.857 -4.199 1.00 . A A . 13 TYR HE2 1 1
11 9683 1 1 13 TYR HH H 5.773 -5.949 -4.520 1.00 . A A . 13 TYR HH 1 1
11 9684 1 1 13 TYR N N 8.277 1.506 -2.403 1.00 . A A . 13 TYR N 1 1
11 9685 1 1 13 TYR O O 6.955 0.361 -4.786 1.00 . A A . 13 TYR O 1 1
11 9686 1 1 13 TYR OH O 6.021 -5.927 -3.579 1.00 . A A . 13 TYR OH 1 1
11 9687 1 1 14 MET C C 8.223 -1.872 -6.821 1.00 . A A . 14 MET C 1 1
11 9688 1 1 14 MET CA C 8.967 -0.616 -6.389 1.00 . A A . 14 MET CA 1 1
11 9689 1 1 14 MET CB C 10.389 -0.621 -6.959 1.00 . A A . 14 MET CB 1 1
11 9690 1 1 14 MET CE C 10.095 0.915 -10.825 1.00 . A A . 14 MET CE 1 1
11 9691 1 1 14 MET CG C 10.446 -0.502 -8.473 1.00 . A A . 14 MET CG 1 1
11 9692 1 1 14 MET H H 9.795 -0.861 -4.453 1.00 . A A . 14 MET H 1 1
11 9693 1 1 14 MET HA H 8.434 0.248 -6.765 1.00 . A A . 14 MET HA 1 1
11 9694 1 1 14 MET HB2 H 10.936 0.209 -6.536 1.00 . A A . 14 MET HB2 1 1
11 9695 1 1 14 MET HB3 H 10.874 -1.543 -6.675 1.00 . A A . 14 MET HB3 1 1
11 9696 1 1 14 MET HE1 H 9.732 1.795 -11.337 1.00 . A A . 14 MET HE1 1 1
11 9697 1 1 14 MET HE2 H 9.586 0.041 -11.206 1.00 . A A . 14 MET HE2 1 1
11 9698 1 1 14 MET HE3 H 11.157 0.814 -10.990 1.00 . A A . 14 MET HE3 1 1
11 9699 1 1 14 MET HG2 H 11.476 -0.583 -8.791 1.00 . A A . 14 MET HG2 1 1
11 9700 1 1 14 MET HG3 H 9.875 -1.309 -8.908 1.00 . A A . 14 MET HG3 1 1
11 9701 1 1 14 MET N N 9.004 -0.525 -4.939 1.00 . A A . 14 MET N 1 1
11 9702 1 1 14 MET O O 8.675 -2.994 -6.580 1.00 . A A . 14 MET O 1 1
11 9703 1 1 14 MET SD S 9.779 1.066 -9.067 1.00 . A A . 14 MET SD 1 1
11 9704 1 1 15 ALA C C 6.384 -2.921 -9.417 1.00 . A A . 15 ALA C 1 1
11 9705 1 1 15 ALA CA C 6.264 -2.779 -7.910 1.00 . A A . 15 ALA CA 1 1
11 9706 1 1 15 ALA CB C 4.813 -2.584 -7.514 1.00 . A A . 15 ALA CB 1 1
11 9707 1 1 15 ALA H H 6.780 -0.754 -7.611 1.00 . A A . 15 ALA H 1 1
11 9708 1 1 15 ALA HA H 6.627 -3.683 -7.442 1.00 . A A . 15 ALA HA 1 1
11 9709 1 1 15 ALA HB1 H 4.424 -1.700 -7.998 1.00 . A A . 15 ALA HB1 1 1
11 9710 1 1 15 ALA HB2 H 4.742 -2.467 -6.442 1.00 . A A . 15 ALA HB2 1 1
11 9711 1 1 15 ALA HB3 H 4.238 -3.445 -7.819 1.00 . A A . 15 ALA HB3 1 1
11 9712 1 1 15 ALA N N 7.078 -1.673 -7.444 1.00 . A A . 15 ALA N 1 1
11 9713 1 1 15 ALA O O 5.974 -2.041 -10.172 1.00 . A A . 15 ALA O 1 1
11 9714 1 1 16 GLU C C 6.247 -5.353 -11.769 1.00 . A A . 16 GLU C 1 1
11 9715 1 1 16 GLU CA C 7.194 -4.275 -11.254 1.00 . A A . 16 GLU CA 1 1
11 9716 1 1 16 GLU CB C 8.656 -4.674 -11.461 1.00 . A A . 16 GLU CB 1 1
11 9717 1 1 16 GLU CD C 11.077 -4.046 -11.046 1.00 . A A . 16 GLU CD 1 1
11 9718 1 1 16 GLU CG C 9.627 -3.643 -10.902 1.00 . A A . 16 GLU CG 1 1
11 9719 1 1 16 GLU H H 7.233 -4.708 -9.185 1.00 . A A . 16 GLU H 1 1
11 9720 1 1 16 GLU HA H 7.000 -3.359 -11.790 1.00 . A A . 16 GLU HA 1 1
11 9721 1 1 16 GLU HB2 H 8.837 -5.619 -10.967 1.00 . A A . 16 GLU HB2 1 1
11 9722 1 1 16 GLU HB3 H 8.846 -4.785 -12.519 1.00 . A A . 16 GLU HB3 1 1
11 9723 1 1 16 GLU HG2 H 9.478 -2.713 -11.428 1.00 . A A . 16 GLU HG2 1 1
11 9724 1 1 16 GLU HG3 H 9.411 -3.498 -9.852 1.00 . A A . 16 GLU HG3 1 1
11 9725 1 1 16 GLU N N 6.957 -4.030 -9.842 1.00 . A A . 16 GLU N 1 1
11 9726 1 1 16 GLU O O 6.559 -6.078 -12.715 1.00 . A A . 16 GLU O 1 1
11 9727 1 1 16 GLU OE1 O 11.523 -4.946 -10.307 1.00 . A A . 16 GLU OE1 1 1
11 9728 1 1 16 GLU OE2 O 11.781 -3.454 -11.895 1.00 . A A . 16 GLU OE2 1 1
11 9729 1 1 17 ARG C C 2.668 -5.758 -11.320 1.00 . A A . 17 ARG C 1 1
11 9730 1 1 17 ARG CA C 4.044 -6.378 -11.549 1.00 . A A . 17 ARG CA 1 1
11 9731 1 1 17 ARG CB C 4.189 -7.695 -10.786 1.00 . A A . 17 ARG CB 1 1
11 9732 1 1 17 ARG CD C 3.950 -10.163 -11.153 1.00 . A A . 17 ARG CD 1 1
11 9733 1 1 17 ARG CG C 3.293 -8.804 -11.303 1.00 . A A . 17 ARG CG 1 1
11 9734 1 1 17 ARG CZ C 5.305 -10.845 -13.104 1.00 . A A . 17 ARG CZ 1 1
11 9735 1 1 17 ARG H H 4.902 -4.837 -10.386 1.00 . A A . 17 ARG H 1 1
11 9736 1 1 17 ARG HA H 4.166 -6.566 -12.607 1.00 . A A . 17 ARG HA 1 1
11 9737 1 1 17 ARG HB2 H 5.214 -8.028 -10.857 1.00 . A A . 17 ARG HB2 1 1
11 9738 1 1 17 ARG HB3 H 3.947 -7.523 -9.748 1.00 . A A . 17 ARG HB3 1 1
11 9739 1 1 17 ARG HD2 H 4.168 -10.332 -10.108 1.00 . A A . 17 ARG HD2 1 1
11 9740 1 1 17 ARG HD3 H 3.269 -10.921 -11.507 1.00 . A A . 17 ARG HD3 1 1
11 9741 1 1 17 ARG HE H 5.994 -9.823 -11.526 1.00 . A A . 17 ARG HE 1 1
11 9742 1 1 17 ARG HG2 H 2.370 -8.800 -10.741 1.00 . A A . 17 ARG HG2 1 1
11 9743 1 1 17 ARG HG3 H 3.082 -8.630 -12.347 1.00 . A A . 17 ARG HG3 1 1
11 9744 1 1 17 ARG HH11 H 3.359 -11.408 -13.205 1.00 . A A . 17 ARG HH11 1 1
11 9745 1 1 17 ARG HH12 H 4.345 -11.889 -14.556 1.00 . A A . 17 ARG HH12 1 1
11 9746 1 1 17 ARG HH21 H 7.274 -10.416 -13.315 1.00 . A A . 17 ARG HH21 1 1
11 9747 1 1 17 ARG HH22 H 6.567 -11.317 -14.620 1.00 . A A . 17 ARG HH22 1 1
11 9748 1 1 17 ARG N N 5.079 -5.437 -11.142 1.00 . A A . 17 ARG N 1 1
11 9749 1 1 17 ARG NE N 5.194 -10.243 -11.920 1.00 . A A . 17 ARG NE 1 1
11 9750 1 1 17 ARG NH1 N 4.250 -11.421 -13.666 1.00 . A A . 17 ARG NH1 1 1
11 9751 1 1 17 ARG NH2 N 6.475 -10.858 -13.731 1.00 . A A . 17 ARG NH2 1 1
11 9752 1 1 17 ARG O O 2.507 -4.922 -10.431 1.00 . A A . 17 ARG O 1 1
11 9753 1 1 18 GLU C C -0.399 -5.713 -10.854 1.00 . A A . 18 GLU C 1 1
11 9754 1 1 18 GLU CA C 0.382 -5.521 -12.152 1.00 . A A . 18 GLU CA 1 1
11 9755 1 1 18 GLU CB C -0.458 -6.037 -13.325 1.00 . A A . 18 GLU CB 1 1
11 9756 1 1 18 GLU CD C 0.804 -7.709 -14.723 1.00 . A A . 18 GLU CD 1 1
11 9757 1 1 18 GLU CG C 0.333 -6.274 -14.598 1.00 . A A . 18 GLU CG 1 1
11 9758 1 1 18 GLU H H 1.852 -6.949 -12.709 1.00 . A A . 18 GLU H 1 1
11 9759 1 1 18 GLU HA H 0.555 -4.465 -12.294 1.00 . A A . 18 GLU HA 1 1
11 9760 1 1 18 GLU HB2 H -0.922 -6.969 -13.038 1.00 . A A . 18 GLU HB2 1 1
11 9761 1 1 18 GLU HB3 H -1.231 -5.315 -13.541 1.00 . A A . 18 GLU HB3 1 1
11 9762 1 1 18 GLU HG2 H -0.297 -6.043 -15.445 1.00 . A A . 18 GLU HG2 1 1
11 9763 1 1 18 GLU HG3 H 1.194 -5.623 -14.599 1.00 . A A . 18 GLU HG3 1 1
11 9764 1 1 18 GLU N N 1.690 -6.176 -12.116 1.00 . A A . 18 GLU N 1 1
11 9765 1 1 18 GLU O O -1.151 -4.830 -10.445 1.00 . A A . 18 GLU O 1 1
11 9766 1 1 18 GLU OE1 O 1.702 -8.116 -13.960 1.00 . A A . 18 GLU OE1 1 1
11 9767 1 1 18 GLU OE2 O 0.252 -8.441 -15.571 1.00 . A A . 18 GLU OE2 1 1
11 9768 1 1 19 ASP C C -0.266 -6.549 -7.769 1.00 . A A . 19 ASP C 1 1
11 9769 1 1 19 ASP CA C -0.955 -7.168 -8.980 1.00 . A A . 19 ASP CA 1 1
11 9770 1 1 19 ASP CB C -1.110 -8.684 -8.790 1.00 . A A . 19 ASP CB 1 1
11 9771 1 1 19 ASP CG C 0.212 -9.420 -8.701 1.00 . A A . 19 ASP CG 1 1
11 9772 1 1 19 ASP H H 0.406 -7.522 -10.572 1.00 . A A . 19 ASP H 1 1
11 9773 1 1 19 ASP HA H -1.938 -6.729 -9.072 1.00 . A A . 19 ASP HA 1 1
11 9774 1 1 19 ASP HB2 H -1.660 -8.868 -7.879 1.00 . A A . 19 ASP HB2 1 1
11 9775 1 1 19 ASP HB3 H -1.667 -9.086 -9.624 1.00 . A A . 19 ASP HB3 1 1
11 9776 1 1 19 ASP N N -0.224 -6.862 -10.212 1.00 . A A . 19 ASP N 1 1
11 9777 1 1 19 ASP O O -0.681 -6.753 -6.630 1.00 . A A . 19 ASP O 1 1
11 9778 1 1 19 ASP OD1 O 0.813 -9.693 -9.759 1.00 . A A . 19 ASP OD1 1 1
11 9779 1 1 19 ASP OD2 O 0.646 -9.750 -7.578 1.00 . A A . 19 ASP OD2 1 1
11 9780 1 1 20 GLU C C 1.308 -3.572 -7.124 1.00 . A A . 20 GLU C 1 1
11 9781 1 1 20 GLU CA C 1.493 -5.078 -6.976 1.00 . A A . 20 GLU CA 1 1
11 9782 1 1 20 GLU CB C 2.978 -5.424 -7.023 1.00 . A A . 20 GLU CB 1 1
11 9783 1 1 20 GLU CD C 4.746 -7.188 -6.778 1.00 . A A . 20 GLU CD 1 1
11 9784 1 1 20 GLU CG C 3.288 -6.840 -6.587 1.00 . A A . 20 GLU CG 1 1
11 9785 1 1 20 GLU H H 1.062 -5.665 -8.955 1.00 . A A . 20 GLU H 1 1
11 9786 1 1 20 GLU HA H 1.088 -5.393 -6.027 1.00 . A A . 20 GLU HA 1 1
11 9787 1 1 20 GLU HB2 H 3.334 -5.299 -8.034 1.00 . A A . 20 GLU HB2 1 1
11 9788 1 1 20 GLU HB3 H 3.515 -4.745 -6.376 1.00 . A A . 20 GLU HB3 1 1
11 9789 1 1 20 GLU HG2 H 3.040 -6.946 -5.541 1.00 . A A . 20 GLU HG2 1 1
11 9790 1 1 20 GLU HG3 H 2.688 -7.521 -7.170 1.00 . A A . 20 GLU HG3 1 1
11 9791 1 1 20 GLU N N 0.776 -5.780 -8.026 1.00 . A A . 20 GLU N 1 1
11 9792 1 1 20 GLU O O 1.071 -3.075 -8.224 1.00 . A A . 20 GLU O 1 1
11 9793 1 1 20 GLU OE1 O 5.607 -6.540 -6.145 1.00 . A A . 20 GLU OE1 1 1
11 9794 1 1 20 GLU OE2 O 5.045 -8.103 -7.571 1.00 . A A . 20 GLU OE2 1 1
11 9795 1 1 21 LEU C C 2.586 -0.757 -5.622 1.00 . A A . 21 LEU C 1 1
11 9796 1 1 21 LEU CA C 1.274 -1.409 -6.047 1.00 . A A . 21 LEU CA 1 1
11 9797 1 1 21 LEU CB C 0.136 -0.984 -5.116 1.00 . A A . 21 LEU CB 1 1
11 9798 1 1 21 LEU CD1 C -1.722 0.567 -4.508 1.00 . A A . 21 LEU CD1 1 1
11 9799 1 1 21 LEU CD2 C 0.361 1.490 -5.542 1.00 . A A . 21 LEU CD2 1 1
11 9800 1 1 21 LEU CG C -0.591 0.303 -5.489 1.00 . A A . 21 LEU CG 1 1
11 9801 1 1 21 LEU H H 1.589 -3.305 -5.165 1.00 . A A . 21 LEU H 1 1
11 9802 1 1 21 LEU HA H 1.037 -1.113 -7.054 1.00 . A A . 21 LEU HA 1 1
11 9803 1 1 21 LEU HB2 H -0.588 -1.779 -5.097 1.00 . A A . 21 LEU HB2 1 1
11 9804 1 1 21 LEU HB3 H 0.533 -0.862 -4.132 1.00 . A A . 21 LEU HB3 1 1
11 9805 1 1 21 LEU HD11 H -2.408 -0.267 -4.518 1.00 . A A . 21 LEU HD11 1 1
11 9806 1 1 21 LEU HD12 H -2.248 1.466 -4.795 1.00 . A A . 21 LEU HD12 1 1
11 9807 1 1 21 LEU HD13 H -1.317 0.688 -3.513 1.00 . A A . 21 LEU HD13 1 1
11 9808 1 1 21 LEU HD21 H -0.158 2.352 -5.931 1.00 . A A . 21 LEU HD21 1 1
11 9809 1 1 21 LEU HD22 H 1.193 1.252 -6.188 1.00 . A A . 21 LEU HD22 1 1
11 9810 1 1 21 LEU HD23 H 0.725 1.706 -4.550 1.00 . A A . 21 LEU HD23 1 1
11 9811 1 1 21 LEU HG H -1.021 0.175 -6.460 1.00 . A A . 21 LEU HG 1 1
11 9812 1 1 21 LEU N N 1.415 -2.854 -6.021 1.00 . A A . 21 LEU N 1 1
11 9813 1 1 21 LEU O O 3.067 -0.985 -4.512 1.00 . A A . 21 LEU O 1 1
11 9814 1 1 22 SER C C 4.167 1.935 -5.336 1.00 . A A . 22 SER C 1 1
11 9815 1 1 22 SER CA C 4.427 0.704 -6.200 1.00 . A A . 22 SER CA 1 1
11 9816 1 1 22 SER CB C 5.169 1.078 -7.479 1.00 . A A . 22 SER CB 1 1
11 9817 1 1 22 SER H H 2.751 0.185 -7.379 1.00 . A A . 22 SER H 1 1
11 9818 1 1 22 SER HA H 5.031 0.017 -5.646 1.00 . A A . 22 SER HA 1 1
11 9819 1 1 22 SER HB2 H 5.139 0.249 -8.165 1.00 . A A . 22 SER HB2 1 1
11 9820 1 1 22 SER HB3 H 4.698 1.928 -7.917 1.00 . A A . 22 SER HB3 1 1
11 9821 1 1 22 SER HG H 6.717 1.227 -6.280 1.00 . A A . 22 SER HG 1 1
11 9822 1 1 22 SER N N 3.173 0.039 -6.508 1.00 . A A . 22 SER N 1 1
11 9823 1 1 22 SER O O 3.542 2.898 -5.777 1.00 . A A . 22 SER O 1 1
11 9824 1 1 22 SER OG O 6.525 1.396 -7.214 1.00 . A A . 22 SER OG 1 1
11 9825 1 1 23 LEU C C 5.499 3.955 -3.097 1.00 . A A . 23 LEU C 1 1
11 9826 1 1 23 LEU CA C 4.376 2.925 -3.120 1.00 . A A . 23 LEU CA 1 1
11 9827 1 1 23 LEU CB C 4.205 2.309 -1.727 1.00 . A A . 23 LEU CB 1 1
11 9828 1 1 23 LEU CD1 C 2.997 0.761 -0.173 1.00 . A A . 23 LEU CD1 1 1
11 9829 1 1 23 LEU CD2 C 1.779 1.801 -2.090 1.00 . A A . 23 LEU CD2 1 1
11 9830 1 1 23 LEU CG C 3.110 1.248 -1.608 1.00 . A A . 23 LEU CG 1 1
11 9831 1 1 23 LEU H H 5.196 1.115 -3.840 1.00 . A A . 23 LEU H 1 1
11 9832 1 1 23 LEU HA H 3.457 3.417 -3.401 1.00 . A A . 23 LEU HA 1 1
11 9833 1 1 23 LEU HB2 H 5.144 1.858 -1.438 1.00 . A A . 23 LEU HB2 1 1
11 9834 1 1 23 LEU HB3 H 3.980 3.104 -1.031 1.00 . A A . 23 LEU HB3 1 1
11 9835 1 1 23 LEU HD11 H 3.940 0.334 0.136 1.00 . A A . 23 LEU HD11 1 1
11 9836 1 1 23 LEU HD12 H 2.223 0.012 -0.107 1.00 . A A . 23 LEU HD12 1 1
11 9837 1 1 23 LEU HD13 H 2.748 1.592 0.472 1.00 . A A . 23 LEU HD13 1 1
11 9838 1 1 23 LEU HD21 H 1.493 2.642 -1.471 1.00 . A A . 23 LEU HD21 1 1
11 9839 1 1 23 LEU HD22 H 1.024 1.034 -2.025 1.00 . A A . 23 LEU HD22 1 1
11 9840 1 1 23 LEU HD23 H 1.872 2.128 -3.117 1.00 . A A . 23 LEU HD23 1 1
11 9841 1 1 23 LEU HG H 3.368 0.400 -2.228 1.00 . A A . 23 LEU HG 1 1
11 9842 1 1 23 LEU N N 4.642 1.880 -4.100 1.00 . A A . 23 LEU N 1 1
11 9843 1 1 23 LEU O O 6.654 3.635 -3.379 1.00 . A A . 23 LEU O 1 1
11 9844 1 1 24 ILE C C 6.099 6.913 -1.312 1.00 . A A . 24 ILE C 1 1
11 9845 1 1 24 ILE CA C 6.109 6.282 -2.689 1.00 . A A . 24 ILE CA 1 1
11 9846 1 1 24 ILE CB C 5.769 7.379 -3.721 1.00 . A A . 24 ILE CB 1 1
11 9847 1 1 24 ILE CD1 C 7.267 6.357 -5.508 1.00 . A A . 24 ILE CD1 1 1
11 9848 1 1 24 ILE CG1 C 5.880 6.835 -5.146 1.00 . A A . 24 ILE CG1 1 1
11 9849 1 1 24 ILE CG2 C 6.657 8.607 -3.517 1.00 . A A . 24 ILE CG2 1 1
11 9850 1 1 24 ILE H H 4.228 5.363 -2.485 1.00 . A A . 24 ILE H 1 1
11 9851 1 1 24 ILE HA H 7.094 5.894 -2.904 1.00 . A A . 24 ILE HA 1 1
11 9852 1 1 24 ILE HB H 4.750 7.684 -3.549 1.00 . A A . 24 ILE HB 1 1
11 9853 1 1 24 ILE HD11 H 7.267 5.982 -6.520 1.00 . A A . 24 ILE HD11 1 1
11 9854 1 1 24 ILE HD12 H 7.564 5.569 -4.833 1.00 . A A . 24 ILE HD12 1 1
11 9855 1 1 24 ILE HD13 H 7.963 7.181 -5.429 1.00 . A A . 24 ILE HD13 1 1
11 9856 1 1 24 ILE HG12 H 5.202 6.000 -5.255 1.00 . A A . 24 ILE HG12 1 1
11 9857 1 1 24 ILE HG13 H 5.603 7.612 -5.840 1.00 . A A . 24 ILE HG13 1 1
11 9858 1 1 24 ILE HG21 H 6.427 9.349 -4.269 1.00 . A A . 24 ILE HG21 1 1
11 9859 1 1 24 ILE HG22 H 7.695 8.319 -3.596 1.00 . A A . 24 ILE HG22 1 1
11 9860 1 1 24 ILE HG23 H 6.472 9.023 -2.531 1.00 . A A . 24 ILE HG23 1 1
11 9861 1 1 24 ILE N N 5.153 5.186 -2.739 1.00 . A A . 24 ILE N 1 1
11 9862 1 1 24 ILE O O 5.052 7.368 -0.845 1.00 . A A . 24 ILE O 1 1
11 9863 1 1 25 LYS C C 6.897 9.032 0.527 1.00 . A A . 25 LYS C 1 1
11 9864 1 1 25 LYS CA C 7.372 7.587 0.633 1.00 . A A . 25 LYS CA 1 1
11 9865 1 1 25 LYS CB C 8.822 7.546 1.129 1.00 . A A . 25 LYS CB 1 1
11 9866 1 1 25 LYS CD C 10.496 8.324 2.849 1.00 . A A . 25 LYS CD 1 1
11 9867 1 1 25 LYS CE C 11.335 9.057 1.815 1.00 . A A . 25 LYS CE 1 1
11 9868 1 1 25 LYS CG C 9.031 8.274 2.449 1.00 . A A . 25 LYS CG 1 1
11 9869 1 1 25 LYS H H 8.040 6.538 -1.081 1.00 . A A . 25 LYS H 1 1
11 9870 1 1 25 LYS HA H 6.740 7.058 1.332 1.00 . A A . 25 LYS HA 1 1
11 9871 1 1 25 LYS HB2 H 9.120 6.516 1.258 1.00 . A A . 25 LYS HB2 1 1
11 9872 1 1 25 LYS HB3 H 9.460 8.005 0.386 1.00 . A A . 25 LYS HB3 1 1
11 9873 1 1 25 LYS HD2 H 10.582 8.837 3.794 1.00 . A A . 25 LYS HD2 1 1
11 9874 1 1 25 LYS HD3 H 10.867 7.315 2.951 1.00 . A A . 25 LYS HD3 1 1
11 9875 1 1 25 LYS HE2 H 11.349 8.475 0.906 1.00 . A A . 25 LYS HE2 1 1
11 9876 1 1 25 LYS HE3 H 10.884 10.019 1.618 1.00 . A A . 25 LYS HE3 1 1
11 9877 1 1 25 LYS HG2 H 8.666 9.284 2.351 1.00 . A A . 25 LYS HG2 1 1
11 9878 1 1 25 LYS HG3 H 8.473 7.762 3.221 1.00 . A A . 25 LYS HG3 1 1
11 9879 1 1 25 LYS HZ1 H 12.740 9.917 3.094 1.00 . A A . 25 LYS HZ1 1 1
11 9880 1 1 25 LYS HZ2 H 13.312 9.666 1.518 1.00 . A A . 25 LYS HZ2 1 1
11 9881 1 1 25 LYS HZ3 H 13.150 8.353 2.579 1.00 . A A . 25 LYS HZ3 1 1
11 9882 1 1 25 LYS N N 7.251 6.942 -0.666 1.00 . A A . 25 LYS N 1 1
11 9883 1 1 25 LYS NZ N 12.730 9.261 2.281 1.00 . A A . 25 LYS NZ 1 1
11 9884 1 1 25 LYS O O 7.418 9.816 -0.268 1.00 . A A . 25 LYS O 1 1
11 9885 1 1 26 GLY C C 3.922 10.735 0.757 1.00 . A A . 26 GLY C 1 1
11 9886 1 1 26 GLY CA C 5.349 10.707 1.268 1.00 . A A . 26 GLY CA 1 1
11 9887 1 1 26 GLY H H 5.520 8.709 1.938 1.00 . A A . 26 GLY H 1 1
11 9888 1 1 26 GLY HA2 H 5.378 11.129 2.253 1.00 . A A . 26 GLY HA2 1 1
11 9889 1 1 26 GLY HA3 H 5.964 11.310 0.613 1.00 . A A . 26 GLY HA3 1 1
11 9890 1 1 26 GLY N N 5.896 9.372 1.317 1.00 . A A . 26 GLY N 1 1
11 9891 1 1 26 GLY O O 3.172 11.669 1.047 1.00 . A A . 26 GLY O 1 1
11 9892 1 1 27 THR C C 1.238 8.900 0.314 1.00 . A A . 27 THR C 1 1
11 9893 1 1 27 THR CA C 2.204 9.667 -0.587 1.00 . A A . 27 THR CA 1 1
11 9894 1 1 27 THR CB C 2.222 9.034 -1.994 1.00 . A A . 27 THR CB 1 1
11 9895 1 1 27 THR CG2 C 3.087 9.855 -2.937 1.00 . A A . 27 THR CG2 1 1
11 9896 1 1 27 THR H H 4.164 8.974 -0.160 1.00 . A A . 27 THR H 1 1
11 9897 1 1 27 THR HA H 1.852 10.683 -0.682 1.00 . A A . 27 THR HA 1 1
11 9898 1 1 27 THR HB H 1.211 9.019 -2.377 1.00 . A A . 27 THR HB 1 1
11 9899 1 1 27 THR HG1 H 3.585 7.680 -1.515 1.00 . A A . 27 THR HG1 1 1
11 9900 1 1 27 THR HG21 H 4.093 9.904 -2.547 1.00 . A A . 27 THR HG21 1 1
11 9901 1 1 27 THR HG22 H 2.683 10.854 -3.016 1.00 . A A . 27 THR HG22 1 1
11 9902 1 1 27 THR HG23 H 3.100 9.390 -3.911 1.00 . A A . 27 THR HG23 1 1
11 9903 1 1 27 THR N N 3.539 9.715 -0.001 1.00 . A A . 27 THR N 1 1
11 9904 1 1 27 THR O O 1.619 8.428 1.387 1.00 . A A . 27 THR O 1 1
11 9905 1 1 27 THR OG1 O 2.716 7.689 -1.938 1.00 . A A . 27 THR OG1 1 1
11 9906 1 1 28 LYS C C -1.834 7.157 -0.199 1.00 . A A . 28 LYS C 1 1
11 9907 1 1 28 LYS CA C -1.034 8.124 0.666 1.00 . A A . 28 LYS CA 1 1
11 9908 1 1 28 LYS CB C -1.961 9.181 1.260 1.00 . A A . 28 LYS CB 1 1
11 9909 1 1 28 LYS CD C -4.114 9.645 2.472 1.00 . A A . 28 LYS CD 1 1
11 9910 1 1 28 LYS CE C -4.946 9.934 1.230 1.00 . A A . 28 LYS CE 1 1
11 9911 1 1 28 LYS CG C -3.021 8.624 2.192 1.00 . A A . 28 LYS CG 1 1
11 9912 1 1 28 LYS H H -0.238 9.117 -1.015 1.00 . A A . 28 LYS H 1 1
11 9913 1 1 28 LYS HA H -0.556 7.581 1.466 1.00 . A A . 28 LYS HA 1 1
11 9914 1 1 28 LYS HB2 H -1.363 9.880 1.819 1.00 . A A . 28 LYS HB2 1 1
11 9915 1 1 28 LYS HB3 H -2.455 9.702 0.455 1.00 . A A . 28 LYS HB3 1 1
11 9916 1 1 28 LYS HD2 H -4.762 9.260 3.244 1.00 . A A . 28 LYS HD2 1 1
11 9917 1 1 28 LYS HD3 H -3.653 10.563 2.809 1.00 . A A . 28 LYS HD3 1 1
11 9918 1 1 28 LYS HE2 H -4.294 10.311 0.457 1.00 . A A . 28 LYS HE2 1 1
11 9919 1 1 28 LYS HE3 H -5.406 9.016 0.896 1.00 . A A . 28 LYS HE3 1 1
11 9920 1 1 28 LYS HG2 H -3.457 7.750 1.739 1.00 . A A . 28 LYS HG2 1 1
11 9921 1 1 28 LYS HG3 H -2.551 8.349 3.124 1.00 . A A . 28 LYS HG3 1 1
11 9922 1 1 28 LYS HZ1 H -6.651 11.005 0.669 1.00 . A A . 28 LYS HZ1 1 1
11 9923 1 1 28 LYS HZ2 H -5.587 11.879 1.658 1.00 . A A . 28 LYS HZ2 1 1
11 9924 1 1 28 LYS HZ3 H -6.568 10.671 2.330 1.00 . A A . 28 LYS HZ3 1 1
11 9925 1 1 28 LYS N N -0.005 8.773 -0.126 1.00 . A A . 28 LYS N 1 1
11 9926 1 1 28 LYS NZ N -6.010 10.940 1.490 1.00 . A A . 28 LYS NZ 1 1
11 9927 1 1 28 LYS O O -2.190 7.485 -1.332 1.00 . A A . 28 LYS O 1 1
11 9928 1 1 29 VAL C C -4.176 4.637 0.274 1.00 . A A . 29 VAL C 1 1
11 9929 1 1 29 VAL CA C -2.862 4.970 -0.423 1.00 . A A . 29 VAL CA 1 1
11 9930 1 1 29 VAL CB C -2.049 3.669 -0.635 1.00 . A A . 29 VAL CB 1 1
11 9931 1 1 29 VAL CG1 C -0.628 4.003 -1.062 1.00 . A A . 29 VAL CG1 1 1
11 9932 1 1 29 VAL CG2 C -2.052 2.793 0.617 1.00 . A A . 29 VAL CG2 1 1
11 9933 1 1 29 VAL H H -1.817 5.766 1.243 1.00 . A A . 29 VAL H 1 1
11 9934 1 1 29 VAL HA H -3.086 5.388 -1.394 1.00 . A A . 29 VAL HA 1 1
11 9935 1 1 29 VAL HB H -2.514 3.112 -1.438 1.00 . A A . 29 VAL HB 1 1
11 9936 1 1 29 VAL HG11 H -0.648 4.809 -1.782 1.00 . A A . 29 VAL HG11 1 1
11 9937 1 1 29 VAL HG12 H -0.173 3.132 -1.510 1.00 . A A . 29 VAL HG12 1 1
11 9938 1 1 29 VAL HG13 H -0.053 4.306 -0.199 1.00 . A A . 29 VAL HG13 1 1
11 9939 1 1 29 VAL HG21 H -1.435 3.247 1.377 1.00 . A A . 29 VAL HG21 1 1
11 9940 1 1 29 VAL HG22 H -1.665 1.808 0.374 1.00 . A A . 29 VAL HG22 1 1
11 9941 1 1 29 VAL HG23 H -3.063 2.699 0.986 1.00 . A A . 29 VAL HG23 1 1
11 9942 1 1 29 VAL N N -2.113 5.970 0.328 1.00 . A A . 29 VAL N 1 1
11 9943 1 1 29 VAL O O -4.377 4.986 1.438 1.00 . A A . 29 VAL O 1 1
11 9944 1 1 30 ILE C C -6.381 2.079 0.355 1.00 . A A . 30 ILE C 1 1
11 9945 1 1 30 ILE CA C -6.362 3.578 0.073 1.00 . A A . 30 ILE CA 1 1
11 9946 1 1 30 ILE CB C -7.484 3.909 -0.936 1.00 . A A . 30 ILE CB 1 1
11 9947 1 1 30 ILE CD1 C -7.777 6.326 -0.173 1.00 . A A . 30 ILE CD1 1 1
11 9948 1 1 30 ILE CG1 C -7.440 5.389 -1.315 1.00 . A A . 30 ILE CG1 1 1
11 9949 1 1 30 ILE CG2 C -8.848 3.540 -0.370 1.00 . A A . 30 ILE CG2 1 1
11 9950 1 1 30 ILE H H -4.844 3.752 -1.389 1.00 . A A . 30 ILE H 1 1
11 9951 1 1 30 ILE HA H -6.543 4.124 0.986 1.00 . A A . 30 ILE HA 1 1
11 9952 1 1 30 ILE HB H -7.323 3.317 -1.827 1.00 . A A . 30 ILE HB 1 1
11 9953 1 1 30 ILE HD11 H -8.780 6.126 0.171 1.00 . A A . 30 ILE HD11 1 1
11 9954 1 1 30 ILE HD12 H -7.711 7.346 -0.516 1.00 . A A . 30 ILE HD12 1 1
11 9955 1 1 30 ILE HD13 H -7.080 6.171 0.637 1.00 . A A . 30 ILE HD13 1 1
11 9956 1 1 30 ILE HG12 H -6.443 5.631 -1.652 1.00 . A A . 30 ILE HG12 1 1
11 9957 1 1 30 ILE HG13 H -8.141 5.566 -2.118 1.00 . A A . 30 ILE HG13 1 1
11 9958 1 1 30 ILE HG21 H -9.614 3.784 -1.090 1.00 . A A . 30 ILE HG21 1 1
11 9959 1 1 30 ILE HG22 H -9.020 4.092 0.542 1.00 . A A . 30 ILE HG22 1 1
11 9960 1 1 30 ILE HG23 H -8.873 2.481 -0.160 1.00 . A A . 30 ILE HG23 1 1
11 9961 1 1 30 ILE N N -5.065 3.976 -0.454 1.00 . A A . 30 ILE N 1 1
11 9962 1 1 30 ILE O O -6.446 1.275 -0.570 1.00 . A A . 30 ILE O 1 1
11 9963 1 1 31 VAL C C -7.753 -0.238 2.027 1.00 . A A . 31 VAL C 1 1
11 9964 1 1 31 VAL CA C -6.325 0.288 1.990 1.00 . A A . 31 VAL CA 1 1
11 9965 1 1 31 VAL CB C -5.676 0.019 3.363 1.00 . A A . 31 VAL CB 1 1
11 9966 1 1 31 VAL CG1 C -5.482 -1.474 3.556 1.00 . A A . 31 VAL CG1 1 1
11 9967 1 1 31 VAL CG2 C -4.355 0.755 3.506 1.00 . A A . 31 VAL CG2 1 1
11 9968 1 1 31 VAL H H -6.253 2.384 2.331 1.00 . A A . 31 VAL H 1 1
11 9969 1 1 31 VAL HA H -5.771 -0.255 1.238 1.00 . A A . 31 VAL HA 1 1
11 9970 1 1 31 VAL HB H -6.349 0.373 4.135 1.00 . A A . 31 VAL HB 1 1
11 9971 1 1 31 VAL HG11 H -5.026 -1.658 4.518 1.00 . A A . 31 VAL HG11 1 1
11 9972 1 1 31 VAL HG12 H -4.844 -1.857 2.774 1.00 . A A . 31 VAL HG12 1 1
11 9973 1 1 31 VAL HG13 H -6.442 -1.968 3.512 1.00 . A A . 31 VAL HG13 1 1
11 9974 1 1 31 VAL HG21 H -4.539 1.816 3.572 1.00 . A A . 31 VAL HG21 1 1
11 9975 1 1 31 VAL HG22 H -3.731 0.551 2.649 1.00 . A A . 31 VAL HG22 1 1
11 9976 1 1 31 VAL HG23 H -3.856 0.416 4.406 1.00 . A A . 31 VAL HG23 1 1
11 9977 1 1 31 VAL N N -6.311 1.700 1.623 1.00 . A A . 31 VAL N 1 1
11 9978 1 1 31 VAL O O -8.488 0.014 2.981 1.00 . A A . 31 VAL O 1 1
11 9979 1 1 32 MET C C -9.696 -2.740 1.714 1.00 . A A . 32 MET C 1 1
11 9980 1 1 32 MET CA C -9.497 -1.471 0.890 1.00 . A A . 32 MET CA 1 1
11 9981 1 1 32 MET CB C -9.837 -1.743 -0.571 1.00 . A A . 32 MET CB 1 1
11 9982 1 1 32 MET CE C -8.306 -1.623 -3.289 1.00 . A A . 32 MET CE 1 1
11 9983 1 1 32 MET CG C -9.962 -0.484 -1.415 1.00 . A A . 32 MET CG 1 1
11 9984 1 1 32 MET H H -7.490 -1.190 0.294 1.00 . A A . 32 MET H 1 1
11 9985 1 1 32 MET HA H -10.156 -0.703 1.261 1.00 . A A . 32 MET HA 1 1
11 9986 1 1 32 MET HB2 H -9.061 -2.362 -0.999 1.00 . A A . 32 MET HB2 1 1
11 9987 1 1 32 MET HB3 H -10.773 -2.274 -0.617 1.00 . A A . 32 MET HB3 1 1
11 9988 1 1 32 MET HE1 H -8.122 -1.943 -4.305 1.00 . A A . 32 MET HE1 1 1
11 9989 1 1 32 MET HE2 H -8.284 -2.479 -2.632 1.00 . A A . 32 MET HE2 1 1
11 9990 1 1 32 MET HE3 H -7.543 -0.920 -2.987 1.00 . A A . 32 MET HE3 1 1
11 9991 1 1 32 MET HG2 H -10.904 -0.005 -1.185 1.00 . A A . 32 MET HG2 1 1
11 9992 1 1 32 MET HG3 H -9.151 0.182 -1.166 1.00 . A A . 32 MET HG3 1 1
11 9993 1 1 32 MET N N -8.138 -0.973 1.000 1.00 . A A . 32 MET N 1 1
11 9994 1 1 32 MET O O -10.734 -2.922 2.345 1.00 . A A . 32 MET O 1 1
11 9995 1 1 32 MET SD S -9.911 -0.839 -3.183 1.00 . A A . 32 MET SD 1 1
11 9996 1 1 33 GLU C C -7.463 -5.244 3.070 1.00 . A A . 33 GLU C 1 1
11 9997 1 1 33 GLU CA C -8.785 -4.894 2.384 1.00 . A A . 33 GLU CA 1 1
11 9998 1 1 33 GLU CB C -9.165 -5.977 1.368 1.00 . A A . 33 GLU CB 1 1
11 9999 1 1 33 GLU CD C -10.335 -7.435 3.078 1.00 . A A . 33 GLU CD 1 1
11 10000 1 1 33 GLU CG C -9.313 -7.371 1.961 1.00 . A A . 33 GLU CG 1 1
11 10001 1 1 33 GLU H H -7.854 -3.368 1.251 1.00 . A A . 33 GLU H 1 1
11 10002 1 1 33 GLU HA H -9.562 -4.824 3.131 1.00 . A A . 33 GLU HA 1 1
11 10003 1 1 33 GLU HB2 H -10.102 -5.706 0.908 1.00 . A A . 33 GLU HB2 1 1
11 10004 1 1 33 GLU HB3 H -8.400 -6.017 0.606 1.00 . A A . 33 GLU HB3 1 1
11 10005 1 1 33 GLU HG2 H -9.618 -8.048 1.178 1.00 . A A . 33 GLU HG2 1 1
11 10006 1 1 33 GLU HG3 H -8.356 -7.684 2.353 1.00 . A A . 33 GLU HG3 1 1
11 10007 1 1 33 GLU N N -8.689 -3.605 1.711 1.00 . A A . 33 GLU N 1 1
11 10008 1 1 33 GLU O O -6.387 -4.973 2.531 1.00 . A A . 33 GLU O 1 1
11 10009 1 1 33 GLU OE1 O -11.544 -7.353 2.791 1.00 . A A . 33 GLU OE1 1 1
11 10010 1 1 33 GLU OE2 O -9.926 -7.579 4.249 1.00 . A A . 33 GLU OE2 1 1
11 10011 1 1 34 LYS C C -6.431 -7.700 5.394 1.00 . A A . 34 LYS C 1 1
11 10012 1 1 34 LYS CA C -6.375 -6.220 5.025 1.00 . A A . 34 LYS CA 1 1
11 10013 1 1 34 LYS CB C -6.267 -5.378 6.302 1.00 . A A . 34 LYS CB 1 1
11 10014 1 1 34 LYS CD C -5.835 -3.157 7.371 1.00 . A A . 34 LYS CD 1 1
11 10015 1 1 34 LYS CE C -5.299 -1.755 7.169 1.00 . A A . 34 LYS CE 1 1
11 10016 1 1 34 LYS CG C -5.989 -3.906 6.059 1.00 . A A . 34 LYS CG 1 1
11 10017 1 1 34 LYS H H -8.445 -6.055 4.611 1.00 . A A . 34 LYS H 1 1
11 10018 1 1 34 LYS HA H -5.504 -6.046 4.412 1.00 . A A . 34 LYS HA 1 1
11 10019 1 1 34 LYS HB2 H -7.193 -5.461 6.851 1.00 . A A . 34 LYS HB2 1 1
11 10020 1 1 34 LYS HB3 H -5.465 -5.772 6.911 1.00 . A A . 34 LYS HB3 1 1
11 10021 1 1 34 LYS HD2 H -6.797 -3.091 7.851 1.00 . A A . 34 LYS HD2 1 1
11 10022 1 1 34 LYS HD3 H -5.151 -3.702 8.003 1.00 . A A . 34 LYS HD3 1 1
11 10023 1 1 34 LYS HE2 H -4.326 -1.822 6.700 1.00 . A A . 34 LYS HE2 1 1
11 10024 1 1 34 LYS HE3 H -5.972 -1.214 6.525 1.00 . A A . 34 LYS HE3 1 1
11 10025 1 1 34 LYS HG2 H -5.078 -3.808 5.487 1.00 . A A . 34 LYS HG2 1 1
11 10026 1 1 34 LYS HG3 H -6.812 -3.480 5.505 1.00 . A A . 34 LYS HG3 1 1
11 10027 1 1 34 LYS HZ1 H -4.666 -0.123 8.317 1.00 . A A . 34 LYS HZ1 1 1
11 10028 1 1 34 LYS HZ2 H -4.622 -1.604 9.140 1.00 . A A . 34 LYS HZ2 1 1
11 10029 1 1 34 LYS HZ3 H -6.108 -0.839 8.864 1.00 . A A . 34 LYS HZ3 1 1
11 10030 1 1 34 LYS N N -7.554 -5.841 4.253 1.00 . A A . 34 LYS N 1 1
11 10031 1 1 34 LYS NZ N -5.167 -1.030 8.459 1.00 . A A . 34 LYS NZ 1 1
11 10032 1 1 34 LYS O O -7.373 -8.148 6.050 1.00 . A A . 34 LYS O 1 1
11 10033 1 1 35 CYS C C -4.169 -10.203 6.136 1.00 . A A . 35 CYS C 1 1
11 10034 1 1 35 CYS CA C -5.369 -9.878 5.250 1.00 . A A . 35 CYS CA 1 1
11 10035 1 1 35 CYS CB C -5.297 -10.663 3.939 1.00 . A A . 35 CYS CB 1 1
11 10036 1 1 35 CYS H H -4.700 -8.038 4.456 1.00 . A A . 35 CYS H 1 1
11 10037 1 1 35 CYS HA H -6.273 -10.149 5.773 1.00 . A A . 35 CYS HA 1 1
11 10038 1 1 35 CYS HB2 H -4.371 -10.427 3.435 1.00 . A A . 35 CYS HB2 1 1
11 10039 1 1 35 CYS HB3 H -5.325 -11.720 4.159 1.00 . A A . 35 CYS HB3 1 1
11 10040 1 1 35 CYS HG H -7.338 -9.276 3.300 1.00 . A A . 35 CYS HG 1 1
11 10041 1 1 35 CYS N N -5.427 -8.452 4.968 1.00 . A A . 35 CYS N 1 1
11 10042 1 1 35 CYS O O -3.146 -9.518 6.085 1.00 . A A . 35 CYS O 1 1
11 10043 1 1 35 CYS SG S -6.654 -10.298 2.802 1.00 . A A . 35 CYS SG 1 1
11 10044 1 1 36 SER C C -2.019 -12.216 7.173 1.00 . A A . 36 SER C 1 1
11 10045 1 1 36 SER CA C -3.251 -11.647 7.883 1.00 . A A . 36 SER CA 1 1
11 10046 1 1 36 SER CB C -3.809 -12.671 8.871 1.00 . A A . 36 SER CB 1 1
11 10047 1 1 36 SER H H -5.125 -11.787 6.901 1.00 . A A . 36 SER H 1 1
11 10048 1 1 36 SER HA H -2.957 -10.764 8.426 1.00 . A A . 36 SER HA 1 1
11 10049 1 1 36 SER HB2 H -4.029 -13.591 8.351 1.00 . A A . 36 SER HB2 1 1
11 10050 1 1 36 SER HB3 H -3.078 -12.860 9.644 1.00 . A A . 36 SER HB3 1 1
11 10051 1 1 36 SER HG H -5.697 -12.139 8.809 1.00 . A A . 36 SER HG 1 1
11 10052 1 1 36 SER N N -4.294 -11.258 6.935 1.00 . A A . 36 SER N 1 1
11 10053 1 1 36 SER O O -1.010 -12.518 7.809 1.00 . A A . 36 SER O 1 1
11 10054 1 1 36 SER OG O -5.000 -12.192 9.476 1.00 . A A . 36 SER OG 1 1
11 10055 1 1 37 ASP C C 0.144 -11.797 5.044 1.00 . A A . 37 ASP C 1 1
11 10056 1 1 37 ASP CA C -0.983 -12.819 5.043 1.00 . A A . 37 ASP CA 1 1
11 10057 1 1 37 ASP CB C -1.427 -13.081 3.603 1.00 . A A . 37 ASP CB 1 1
11 10058 1 1 37 ASP CG C -2.329 -14.293 3.474 1.00 . A A . 37 ASP CG 1 1
11 10059 1 1 37 ASP H H -2.960 -12.155 5.412 1.00 . A A . 37 ASP H 1 1
11 10060 1 1 37 ASP HA H -0.619 -13.740 5.468 1.00 . A A . 37 ASP HA 1 1
11 10061 1 1 37 ASP HB2 H -1.962 -12.218 3.235 1.00 . A A . 37 ASP HB2 1 1
11 10062 1 1 37 ASP HB3 H -0.551 -13.243 2.994 1.00 . A A . 37 ASP HB3 1 1
11 10063 1 1 37 ASP N N -2.109 -12.356 5.853 1.00 . A A . 37 ASP N 1 1
11 10064 1 1 37 ASP O O 1.292 -12.123 4.746 1.00 . A A . 37 ASP O 1 1
11 10065 1 1 37 ASP OD1 O -3.472 -14.246 3.976 1.00 . A A . 37 ASP OD1 1 1
11 10066 1 1 37 ASP OD2 O -1.901 -15.293 2.859 1.00 . A A . 37 ASP OD2 1 1
11 10067 1 1 38 GLY C C 0.648 -8.640 4.125 1.00 . A A . 38 GLY C 1 1
11 10068 1 1 38 GLY CA C 0.790 -9.492 5.365 1.00 . A A . 38 GLY CA 1 1
11 10069 1 1 38 GLY H H -1.115 -10.368 5.650 1.00 . A A . 38 GLY H 1 1
11 10070 1 1 38 GLY HA2 H 0.654 -8.871 6.240 1.00 . A A . 38 GLY HA2 1 1
11 10071 1 1 38 GLY HA3 H 1.780 -9.920 5.386 1.00 . A A . 38 GLY HA3 1 1
11 10072 1 1 38 GLY N N -0.190 -10.559 5.382 1.00 . A A . 38 GLY N 1 1
11 10073 1 1 38 GLY O O 1.255 -7.574 4.008 1.00 . A A . 38 GLY O 1 1
11 10074 1 1 39 TRP C C -1.787 -7.697 2.093 1.00 . A A . 39 TRP C 1 1
11 10075 1 1 39 TRP CA C -0.452 -8.409 1.971 1.00 . A A . 39 TRP CA 1 1
11 10076 1 1 39 TRP CB C -0.474 -9.367 0.777 1.00 . A A . 39 TRP CB 1 1
11 10077 1 1 39 TRP CD1 C 1.353 -11.154 0.983 1.00 . A A . 39 TRP CD1 1 1
11 10078 1 1 39 TRP CD2 C 1.868 -9.461 -0.390 1.00 . A A . 39 TRP CD2 1 1
11 10079 1 1 39 TRP CE2 C 2.946 -10.365 -0.369 1.00 . A A . 39 TRP CE2 1 1
11 10080 1 1 39 TRP CE3 C 1.962 -8.317 -1.189 1.00 . A A . 39 TRP CE3 1 1
11 10081 1 1 39 TRP CG C 0.858 -9.984 0.481 1.00 . A A . 39 TRP CG 1 1
11 10082 1 1 39 TRP CH2 C 4.170 -9.029 -1.887 1.00 . A A . 39 TRP CH2 1 1
11 10083 1 1 39 TRP CZ2 C 4.105 -10.160 -1.116 1.00 . A A . 39 TRP CZ2 1 1
11 10084 1 1 39 TRP CZ3 C 3.111 -8.111 -1.927 1.00 . A A . 39 TRP CZ3 1 1
11 10085 1 1 39 TRP H H -0.575 -9.999 3.345 1.00 . A A . 39 TRP H 1 1
11 10086 1 1 39 TRP HA H 0.326 -7.675 1.821 1.00 . A A . 39 TRP HA 1 1
11 10087 1 1 39 TRP HB2 H -1.174 -10.164 0.979 1.00 . A A . 39 TRP HB2 1 1
11 10088 1 1 39 TRP HB3 H -0.795 -8.826 -0.102 1.00 . A A . 39 TRP HB3 1 1
11 10089 1 1 39 TRP HD1 H 0.824 -11.790 1.678 1.00 . A A . 39 TRP HD1 1 1
11 10090 1 1 39 TRP HE1 H 3.170 -12.173 0.689 1.00 . A A . 39 TRP HE1 1 1
11 10091 1 1 39 TRP HE3 H 1.158 -7.598 -1.232 1.00 . A A . 39 TRP HE3 1 1
11 10092 1 1 39 TRP HH2 H 5.049 -8.827 -2.481 1.00 . A A . 39 TRP HH2 1 1
11 10093 1 1 39 TRP HZ2 H 4.929 -10.858 -1.095 1.00 . A A . 39 TRP HZ2 1 1
11 10094 1 1 39 TRP HZ3 H 3.198 -7.230 -2.548 1.00 . A A . 39 TRP HZ3 1 1
11 10095 1 1 39 TRP N N -0.160 -9.129 3.196 1.00 . A A . 39 TRP N 1 1
11 10096 1 1 39 TRP NE1 N 2.607 -11.391 0.478 1.00 . A A . 39 TRP NE1 1 1
11 10097 1 1 39 TRP O O -2.817 -8.324 2.355 1.00 . A A . 39 TRP O 1 1
11 10098 1 1 40 TRP C C -3.344 -5.156 0.561 1.00 . A A . 40 TRP C 1 1
11 10099 1 1 40 TRP CA C -2.972 -5.590 1.967 1.00 . A A . 40 TRP CA 1 1
11 10100 1 1 40 TRP CB C -2.795 -4.365 2.868 1.00 . A A . 40 TRP CB 1 1
11 10101 1 1 40 TRP CD1 C -2.794 -5.926 4.905 1.00 . A A . 40 TRP CD1 1 1
11 10102 1 1 40 TRP CD2 C -2.396 -3.781 5.390 1.00 . A A . 40 TRP CD2 1 1
11 10103 1 1 40 TRP CE2 C -2.372 -4.525 6.582 1.00 . A A . 40 TRP CE2 1 1
11 10104 1 1 40 TRP CE3 C -2.166 -2.406 5.451 1.00 . A A . 40 TRP CE3 1 1
11 10105 1 1 40 TRP CG C -2.666 -4.697 4.324 1.00 . A A . 40 TRP CG 1 1
11 10106 1 1 40 TRP CH2 C -1.917 -2.596 7.852 1.00 . A A . 40 TRP CH2 1 1
11 10107 1 1 40 TRP CZ2 C -2.137 -3.941 7.821 1.00 . A A . 40 TRP CZ2 1 1
11 10108 1 1 40 TRP CZ3 C -1.931 -1.828 6.683 1.00 . A A . 40 TRP CZ3 1 1
11 10109 1 1 40 TRP H H -0.898 -5.940 1.767 1.00 . A A . 40 TRP H 1 1
11 10110 1 1 40 TRP HA H -3.764 -6.209 2.363 1.00 . A A . 40 TRP HA 1 1
11 10111 1 1 40 TRP HB2 H -1.902 -3.834 2.569 1.00 . A A . 40 TRP HB2 1 1
11 10112 1 1 40 TRP HB3 H -3.650 -3.714 2.748 1.00 . A A . 40 TRP HB3 1 1
11 10113 1 1 40 TRP HD1 H -3.005 -6.834 4.364 1.00 . A A . 40 TRP HD1 1 1
11 10114 1 1 40 TRP HE1 H -2.658 -6.581 6.905 1.00 . A A . 40 TRP HE1 1 1
11 10115 1 1 40 TRP HE3 H -2.172 -1.797 4.559 1.00 . A A . 40 TRP HE3 1 1
11 10116 1 1 40 TRP HH2 H -1.733 -2.103 8.793 1.00 . A A . 40 TRP HH2 1 1
11 10117 1 1 40 TRP HZ2 H -2.128 -4.518 8.730 1.00 . A A . 40 TRP HZ2 1 1
11 10118 1 1 40 TRP HZ3 H -1.752 -0.763 6.752 1.00 . A A . 40 TRP HZ3 1 1
11 10119 1 1 40 TRP N N -1.761 -6.387 1.930 1.00 . A A . 40 TRP N 1 1
11 10120 1 1 40 TRP NE1 N -2.618 -5.829 6.261 1.00 . A A . 40 TRP NE1 1 1
11 10121 1 1 40 TRP O O -2.472 -4.862 -0.258 1.00 . A A . 40 TRP O 1 1
11 10122 1 1 41 ARG C C -5.500 -3.290 -1.059 1.00 . A A . 41 ARG C 1 1
11 10123 1 1 41 ARG CA C -5.104 -4.760 -1.047 1.00 . A A . 41 ARG CA 1 1
11 10124 1 1 41 ARG CB C -6.285 -5.644 -1.460 1.00 . A A . 41 ARG CB 1 1
11 10125 1 1 41 ARG CD C -7.576 -6.721 -3.329 1.00 . A A . 41 ARG CD 1 1
11 10126 1 1 41 ARG CG C -6.445 -5.775 -2.966 1.00 . A A . 41 ARG CG 1 1
11 10127 1 1 41 ARG CZ C -9.995 -6.791 -2.830 1.00 . A A . 41 ARG CZ 1 1
11 10128 1 1 41 ARG H H -5.287 -5.331 0.983 1.00 . A A . 41 ARG H 1 1
11 10129 1 1 41 ARG HA H -4.291 -4.908 -1.741 1.00 . A A . 41 ARG HA 1 1
11 10130 1 1 41 ARG HB2 H -6.143 -6.632 -1.046 1.00 . A A . 41 ARG HB2 1 1
11 10131 1 1 41 ARG HB3 H -7.195 -5.223 -1.060 1.00 . A A . 41 ARG HB3 1 1
11 10132 1 1 41 ARG HD2 H -7.466 -7.014 -4.363 1.00 . A A . 41 ARG HD2 1 1
11 10133 1 1 41 ARG HD3 H -7.507 -7.596 -2.700 1.00 . A A . 41 ARG HD3 1 1
11 10134 1 1 41 ARG HE H -8.966 -5.145 -3.312 1.00 . A A . 41 ARG HE 1 1
11 10135 1 1 41 ARG HG2 H -6.658 -4.803 -3.381 1.00 . A A . 41 ARG HG2 1 1
11 10136 1 1 41 ARG HG3 H -5.521 -6.153 -3.382 1.00 . A A . 41 ARG HG3 1 1
11 10137 1 1 41 ARG HH11 H -9.060 -8.575 -2.607 1.00 . A A . 41 ARG HH11 1 1
11 10138 1 1 41 ARG HH12 H -10.776 -8.604 -2.323 1.00 . A A . 41 ARG HH12 1 1
11 10139 1 1 41 ARG HH21 H -11.210 -5.171 -2.963 1.00 . A A . 41 ARG HH21 1 1
11 10140 1 1 41 ARG HH22 H -11.998 -6.663 -2.524 1.00 . A A . 41 ARG HH22 1 1
11 10141 1 1 41 ARG N N -4.634 -5.124 0.278 1.00 . A A . 41 ARG N 1 1
11 10142 1 1 41 ARG NE N -8.894 -6.113 -3.152 1.00 . A A . 41 ARG NE 1 1
11 10143 1 1 41 ARG NH1 N -9.934 -8.094 -2.568 1.00 . A A . 41 ARG NH1 1 1
11 10144 1 1 41 ARG NH2 N -11.158 -6.161 -2.767 1.00 . A A . 41 ARG NH2 1 1
11 10145 1 1 41 ARG O O -6.532 -2.910 -0.501 1.00 . A A . 41 ARG O 1 1
11 10146 1 1 42 GLY C C -4.955 -0.417 -3.023 1.00 . A A . 42 GLY C 1 1
11 10147 1 1 42 GLY CA C -4.890 -1.037 -1.646 1.00 . A A . 42 GLY CA 1 1
11 10148 1 1 42 GLY H H -3.908 -2.833 -2.182 1.00 . A A . 42 GLY H 1 1
11 10149 1 1 42 GLY HA2 H -5.821 -0.841 -1.133 1.00 . A A . 42 GLY HA2 1 1
11 10150 1 1 42 GLY HA3 H -4.086 -0.577 -1.094 1.00 . A A . 42 GLY HA3 1 1
11 10151 1 1 42 GLY N N -4.673 -2.466 -1.680 1.00 . A A . 42 GLY N 1 1
11 10152 1 1 42 GLY O O -4.684 -1.078 -4.030 1.00 . A A . 42 GLY O 1 1
11 10153 1 1 43 SER C C -4.678 2.932 -4.171 1.00 . A A . 43 SER C 1 1
11 10154 1 1 43 SER CA C -5.409 1.595 -4.306 1.00 . A A . 43 SER CA 1 1
11 10155 1 1 43 SER CB C -6.880 1.812 -4.675 1.00 . A A . 43 SER CB 1 1
11 10156 1 1 43 SER H H -5.570 1.303 -2.226 1.00 . A A . 43 SER H 1 1
11 10157 1 1 43 SER HA H -4.932 1.011 -5.079 1.00 . A A . 43 SER HA 1 1
11 10158 1 1 43 SER HB2 H -6.945 2.502 -5.497 1.00 . A A . 43 SER HB2 1 1
11 10159 1 1 43 SER HB3 H -7.318 0.871 -4.962 1.00 . A A . 43 SER HB3 1 1
11 10160 1 1 43 SER HG H -8.554 2.343 -3.804 1.00 . A A . 43 SER HG 1 1
11 10161 1 1 43 SER N N -5.327 0.851 -3.065 1.00 . A A . 43 SER N 1 1
11 10162 1 1 43 SER O O -4.751 3.584 -3.129 1.00 . A A . 43 SER O 1 1
11 10163 1 1 43 SER OG O -7.616 2.334 -3.583 1.00 . A A . 43 SER OG 1 1
11 10164 1 1 44 TYR C C -3.153 5.202 -6.589 1.00 . A A . 44 TYR C 1 1
11 10165 1 1 44 TYR CA C -3.205 4.574 -5.197 1.00 . A A . 44 TYR CA 1 1
11 10166 1 1 44 TYR CB C -1.784 4.342 -4.667 1.00 . A A . 44 TYR CB 1 1
11 10167 1 1 44 TYR CD1 C -0.949 6.677 -4.184 1.00 . A A . 44 TYR CD1 1 1
11 10168 1 1 44 TYR CD2 C 0.147 5.422 -5.885 1.00 . A A . 44 TYR CD2 1 1
11 10169 1 1 44 TYR CE1 C -0.099 7.740 -4.418 1.00 . A A . 44 TYR CE1 1 1
11 10170 1 1 44 TYR CE2 C 0.997 6.484 -6.129 1.00 . A A . 44 TYR CE2 1 1
11 10171 1 1 44 TYR CG C -0.839 5.501 -4.910 1.00 . A A . 44 TYR CG 1 1
11 10172 1 1 44 TYR CZ C 0.871 7.640 -5.394 1.00 . A A . 44 TYR CZ 1 1
11 10173 1 1 44 TYR H H -3.904 2.745 -6.011 1.00 . A A . 44 TYR H 1 1
11 10174 1 1 44 TYR HA H -3.719 5.253 -4.535 1.00 . A A . 44 TYR HA 1 1
11 10175 1 1 44 TYR HB2 H -1.831 4.171 -3.602 1.00 . A A . 44 TYR HB2 1 1
11 10176 1 1 44 TYR HB3 H -1.370 3.471 -5.148 1.00 . A A . 44 TYR HB3 1 1
11 10177 1 1 44 TYR HD1 H -1.708 6.754 -3.421 1.00 . A A . 44 TYR HD1 1 1
11 10178 1 1 44 TYR HD2 H 0.247 4.512 -6.457 1.00 . A A . 44 TYR HD2 1 1
11 10179 1 1 44 TYR HE1 H -0.197 8.644 -3.838 1.00 . A A . 44 TYR HE1 1 1
11 10180 1 1 44 TYR HE2 H 1.756 6.402 -6.893 1.00 . A A . 44 TYR HE2 1 1
11 10181 1 1 44 TYR HH H 1.703 8.905 -6.589 1.00 . A A . 44 TYR HH 1 1
11 10182 1 1 44 TYR N N -3.949 3.321 -5.211 1.00 . A A . 44 TYR N 1 1
11 10183 1 1 44 TYR O O -2.538 4.652 -7.507 1.00 . A A . 44 TYR O 1 1
11 10184 1 1 44 TYR OH O 1.707 8.705 -5.641 1.00 . A A . 44 TYR OH 1 1
11 10185 1 1 45 ASN C C -4.458 6.335 -9.106 1.00 . A A . 45 ASN C 1 1
11 10186 1 1 45 ASN CA C -3.820 7.132 -7.970 1.00 . A A . 45 ASN CA 1 1
11 10187 1 1 45 ASN CB C -2.404 7.601 -8.348 1.00 . A A . 45 ASN CB 1 1
11 10188 1 1 45 ASN CG C -2.407 8.664 -9.435 1.00 . A A . 45 ASN CG 1 1
11 10189 1 1 45 ASN H H -4.294 6.707 -5.952 1.00 . A A . 45 ASN H 1 1
11 10190 1 1 45 ASN HA H -4.427 7.999 -7.799 1.00 . A A . 45 ASN HA 1 1
11 10191 1 1 45 ASN HB2 H -1.924 8.012 -7.473 1.00 . A A . 45 ASN HB2 1 1
11 10192 1 1 45 ASN HB3 H -1.832 6.752 -8.699 1.00 . A A . 45 ASN HB3 1 1
11 10193 1 1 45 ASN HD21 H -2.047 7.303 -10.849 1.00 . A A . 45 ASN HD21 1 1
11 10194 1 1 45 ASN HD22 H -2.204 8.942 -11.392 1.00 . A A . 45 ASN HD22 1 1
11 10195 1 1 45 ASN N N -3.802 6.358 -6.723 1.00 . A A . 45 ASN N 1 1
11 10196 1 1 45 ASN ND2 N -2.198 8.262 -10.681 1.00 . A A . 45 ASN ND2 1 1
11 10197 1 1 45 ASN O O -5.679 6.331 -9.265 1.00 . A A . 45 ASN O 1 1
11 10198 1 1 45 ASN OD1 O -2.561 9.849 -9.149 1.00 . A A . 45 ASN OD1 1 1
11 10199 1 1 46 GLY C C -3.672 3.395 -10.819 1.00 . A A . 46 GLY C 1 1
11 10200 1 1 46 GLY CA C -4.116 4.833 -10.962 1.00 . A A . 46 GLY CA 1 1
11 10201 1 1 46 GLY H H -2.671 5.720 -9.700 1.00 . A A . 46 GLY H 1 1
11 10202 1 1 46 GLY HA2 H -5.196 4.870 -10.977 1.00 . A A . 46 GLY HA2 1 1
11 10203 1 1 46 GLY HA3 H -3.738 5.223 -11.896 1.00 . A A . 46 GLY HA3 1 1
11 10204 1 1 46 GLY N N -3.630 5.657 -9.874 1.00 . A A . 46 GLY N 1 1
11 10205 1 1 46 GLY O O -4.019 2.541 -11.633 1.00 . A A . 46 GLY O 1 1
11 10206 1 1 47 GLN C C -3.234 1.144 -8.404 1.00 . A A . 47 GLN C 1 1
11 10207 1 1 47 GLN CA C -2.409 1.790 -9.505 1.00 . A A . 47 GLN CA 1 1
11 10208 1 1 47 GLN CB C -0.939 1.833 -9.078 1.00 . A A . 47 GLN CB 1 1
11 10209 1 1 47 GLN CD C 1.426 2.500 -9.621 1.00 . A A . 47 GLN CD 1 1
11 10210 1 1 47 GLN CG C -0.012 2.474 -10.096 1.00 . A A . 47 GLN CG 1 1
11 10211 1 1 47 GLN H H -2.678 3.852 -9.147 1.00 . A A . 47 GLN H 1 1
11 10212 1 1 47 GLN HA H -2.504 1.207 -10.408 1.00 . A A . 47 GLN HA 1 1
11 10213 1 1 47 GLN HB2 H -0.863 2.390 -8.158 1.00 . A A . 47 GLN HB2 1 1
11 10214 1 1 47 GLN HB3 H -0.600 0.821 -8.903 1.00 . A A . 47 GLN HB3 1 1
11 10215 1 1 47 GLN HE21 H 1.142 4.264 -8.758 1.00 . A A . 47 GLN HE21 1 1
11 10216 1 1 47 GLN HE22 H 2.727 3.596 -8.600 1.00 . A A . 47 GLN HE22 1 1
11 10217 1 1 47 GLN HG2 H -0.059 1.913 -11.017 1.00 . A A . 47 GLN HG2 1 1
11 10218 1 1 47 GLN HG3 H -0.336 3.489 -10.274 1.00 . A A . 47 GLN HG3 1 1
11 10219 1 1 47 GLN N N -2.905 3.129 -9.773 1.00 . A A . 47 GLN N 1 1
11 10220 1 1 47 GLN NE2 N 1.803 3.561 -8.925 1.00 . A A . 47 GLN NE2 1 1
11 10221 1 1 47 GLN O O -3.611 1.803 -7.435 1.00 . A A . 47 GLN O 1 1
11 10222 1 1 47 GLN OE1 O 2.190 1.569 -9.868 1.00 . A A . 47 GLN OE1 1 1
11 10223 1 1 48 VAL C C -3.629 -2.250 -7.383 1.00 . A A . 48 VAL C 1 1
11 10224 1 1 48 VAL CA C -4.254 -0.869 -7.549 1.00 . A A . 48 VAL CA 1 1
11 10225 1 1 48 VAL CB C -5.746 -1.008 -7.935 1.00 . A A . 48 VAL CB 1 1
11 10226 1 1 48 VAL CG1 C -5.964 -2.183 -8.877 1.00 . A A . 48 VAL CG1 1 1
11 10227 1 1 48 VAL CG2 C -6.617 -1.119 -6.698 1.00 . A A . 48 VAL CG2 1 1
11 10228 1 1 48 VAL H H -3.232 -0.599 -9.369 1.00 . A A . 48 VAL H 1 1
11 10229 1 1 48 VAL HA H -4.181 -0.329 -6.616 1.00 . A A . 48 VAL HA 1 1
11 10230 1 1 48 VAL HB H -6.034 -0.109 -8.460 1.00 . A A . 48 VAL HB 1 1
11 10231 1 1 48 VAL HG11 H -7.021 -2.324 -9.047 1.00 . A A . 48 VAL HG11 1 1
11 10232 1 1 48 VAL HG12 H -5.543 -3.078 -8.436 1.00 . A A . 48 VAL HG12 1 1
11 10233 1 1 48 VAL HG13 H -5.471 -1.982 -9.818 1.00 . A A . 48 VAL HG13 1 1
11 10234 1 1 48 VAL HG21 H -6.274 -1.944 -6.091 1.00 . A A . 48 VAL HG21 1 1
11 10235 1 1 48 VAL HG22 H -7.642 -1.286 -6.993 1.00 . A A . 48 VAL HG22 1 1
11 10236 1 1 48 VAL HG23 H -6.548 -0.200 -6.131 1.00 . A A . 48 VAL HG23 1 1
11 10237 1 1 48 VAL N N -3.522 -0.133 -8.560 1.00 . A A . 48 VAL N 1 1
11 10238 1 1 48 VAL O O -3.015 -2.768 -8.315 1.00 . A A . 48 VAL O 1 1
11 10239 1 1 49 GLY C C -2.806 -4.465 -4.620 1.00 . A A . 49 GLY C 1 1
11 10240 1 1 49 GLY CA C -3.284 -4.190 -6.028 1.00 . A A . 49 GLY CA 1 1
11 10241 1 1 49 GLY H H -4.163 -2.347 -5.455 1.00 . A A . 49 GLY H 1 1
11 10242 1 1 49 GLY HA2 H -4.086 -4.875 -6.261 1.00 . A A . 49 GLY HA2 1 1
11 10243 1 1 49 GLY HA3 H -2.472 -4.361 -6.717 1.00 . A A . 49 GLY HA3 1 1
11 10244 1 1 49 GLY N N -3.762 -2.838 -6.209 1.00 . A A . 49 GLY N 1 1
11 10245 1 1 49 GLY O O -3.362 -3.940 -3.654 1.00 . A A . 49 GLY O 1 1
11 10246 1 1 50 TRP C C -0.031 -4.976 -2.798 1.00 . A A . 50 TRP C 1 1
11 10247 1 1 50 TRP CA C -1.294 -5.722 -3.202 1.00 . A A . 50 TRP CA 1 1
11 10248 1 1 50 TRP CB C -1.012 -7.224 -3.220 1.00 . A A . 50 TRP CB 1 1
11 10249 1 1 50 TRP CD1 C -2.522 -8.492 -4.860 1.00 . A A . 50 TRP CD1 1 1
11 10250 1 1 50 TRP CD2 C -3.215 -8.557 -2.732 1.00 . A A . 50 TRP CD2 1 1
11 10251 1 1 50 TRP CE2 C -4.124 -9.286 -3.523 1.00 . A A . 50 TRP CE2 1 1
11 10252 1 1 50 TRP CE3 C -3.447 -8.460 -1.357 1.00 . A A . 50 TRP CE3 1 1
11 10253 1 1 50 TRP CG C -2.198 -8.057 -3.606 1.00 . A A . 50 TRP CG 1 1
11 10254 1 1 50 TRP CH2 C -5.446 -9.803 -1.635 1.00 . A A . 50 TRP CH2 1 1
11 10255 1 1 50 TRP CZ2 C -5.243 -9.914 -2.983 1.00 . A A . 50 TRP CZ2 1 1
11 10256 1 1 50 TRP CZ3 C -4.559 -9.083 -0.823 1.00 . A A . 50 TRP CZ3 1 1
11 10257 1 1 50 TRP H H -1.321 -5.610 -5.313 1.00 . A A . 50 TRP H 1 1
11 10258 1 1 50 TRP HA H -2.064 -5.522 -2.475 1.00 . A A . 50 TRP HA 1 1
11 10259 1 1 50 TRP HB2 H -0.221 -7.424 -3.928 1.00 . A A . 50 TRP HB2 1 1
11 10260 1 1 50 TRP HB3 H -0.691 -7.535 -2.236 1.00 . A A . 50 TRP HB3 1 1
11 10261 1 1 50 TRP HD1 H -1.943 -8.277 -5.749 1.00 . A A . 50 TRP HD1 1 1
11 10262 1 1 50 TRP HE1 H -4.114 -9.655 -5.589 1.00 . A A . 50 TRP HE1 1 1
11 10263 1 1 50 TRP HE3 H -2.774 -7.910 -0.715 1.00 . A A . 50 TRP HE3 1 1
11 10264 1 1 50 TRP HH2 H -6.301 -10.275 -1.174 1.00 . A A . 50 TRP HH2 1 1
11 10265 1 1 50 TRP HZ2 H -5.935 -10.474 -3.595 1.00 . A A . 50 TRP HZ2 1 1
11 10266 1 1 50 TRP HZ3 H -4.755 -9.020 0.238 1.00 . A A . 50 TRP HZ3 1 1
11 10267 1 1 50 TRP N N -1.777 -5.287 -4.501 1.00 . A A . 50 TRP N 1 1
11 10268 1 1 50 TRP NE1 N -3.679 -9.231 -4.817 1.00 . A A . 50 TRP NE1 1 1
11 10269 1 1 50 TRP O O 0.833 -4.690 -3.631 1.00 . A A . 50 TRP O 1 1
11 10270 1 1 51 PHE C C 1.492 -4.681 0.439 1.00 . A A . 51 PHE C 1 1
11 10271 1 1 51 PHE CA C 1.268 -4.087 -0.949 1.00 . A A . 51 PHE CA 1 1
11 10272 1 1 51 PHE CB C 1.184 -2.549 -0.878 1.00 . A A . 51 PHE CB 1 1
11 10273 1 1 51 PHE CD1 C 0.499 -1.886 1.448 1.00 . A A . 51 PHE CD1 1 1
11 10274 1 1 51 PHE CD2 C -1.096 -1.636 -0.304 1.00 . A A . 51 PHE CD2 1 1
11 10275 1 1 51 PHE CE1 C -0.416 -1.400 2.357 1.00 . A A . 51 PHE CE1 1 1
11 10276 1 1 51 PHE CE2 C -2.014 -1.146 0.603 1.00 . A A . 51 PHE CE2 1 1
11 10277 1 1 51 PHE CG C 0.173 -2.017 0.108 1.00 . A A . 51 PHE CG 1 1
11 10278 1 1 51 PHE CZ C -1.675 -1.029 1.934 1.00 . A A . 51 PHE CZ 1 1
11 10279 1 1 51 PHE H H -0.715 -4.805 -0.930 1.00 . A A . 51 PHE H 1 1
11 10280 1 1 51 PHE HA H 2.097 -4.368 -1.585 1.00 . A A . 51 PHE HA 1 1
11 10281 1 1 51 PHE HB2 H 2.152 -2.163 -0.594 1.00 . A A . 51 PHE HB2 1 1
11 10282 1 1 51 PHE HB3 H 0.928 -2.168 -1.857 1.00 . A A . 51 PHE HB3 1 1
11 10283 1 1 51 PHE HD1 H 1.482 -2.180 1.781 1.00 . A A . 51 PHE HD1 1 1
11 10284 1 1 51 PHE HD2 H -1.363 -1.717 -1.346 1.00 . A A . 51 PHE HD2 1 1
11 10285 1 1 51 PHE HE1 H -0.143 -1.299 3.398 1.00 . A A . 51 PHE HE1 1 1
11 10286 1 1 51 PHE HE2 H -2.999 -0.857 0.272 1.00 . A A . 51 PHE HE2 1 1
11 10287 1 1 51 PHE HZ H -2.392 -0.648 2.644 1.00 . A A . 51 PHE HZ 1 1
11 10288 1 1 51 PHE N N 0.061 -4.655 -1.519 1.00 . A A . 51 PHE N 1 1
11 10289 1 1 51 PHE O O 0.535 -5.066 1.110 1.00 . A A . 51 PHE O 1 1
11 10290 1 1 52 PRO C C 2.677 -4.323 3.310 1.00 . A A . 52 PRO C 1 1
11 10291 1 1 52 PRO CA C 3.074 -5.310 2.211 1.00 . A A . 52 PRO CA 1 1
11 10292 1 1 52 PRO CB C 4.598 -5.499 2.173 1.00 . A A . 52 PRO CB 1 1
11 10293 1 1 52 PRO CD C 3.957 -4.473 0.113 1.00 . A A . 52 PRO CD 1 1
11 10294 1 1 52 PRO CG C 4.980 -5.376 0.734 1.00 . A A . 52 PRO CG 1 1
11 10295 1 1 52 PRO HA H 2.595 -6.261 2.395 1.00 . A A . 52 PRO HA 1 1
11 10296 1 1 52 PRO HB2 H 5.071 -4.735 2.770 1.00 . A A . 52 PRO HB2 1 1
11 10297 1 1 52 PRO HB3 H 4.851 -6.473 2.564 1.00 . A A . 52 PRO HB3 1 1
11 10298 1 1 52 PRO HD2 H 4.233 -3.435 0.242 1.00 . A A . 52 PRO HD2 1 1
11 10299 1 1 52 PRO HD3 H 3.829 -4.708 -0.933 1.00 . A A . 52 PRO HD3 1 1
11 10300 1 1 52 PRO HG2 H 5.965 -4.937 0.652 1.00 . A A . 52 PRO HG2 1 1
11 10301 1 1 52 PRO HG3 H 4.959 -6.347 0.263 1.00 . A A . 52 PRO HG3 1 1
11 10302 1 1 52 PRO N N 2.750 -4.799 0.876 1.00 . A A . 52 PRO N 1 1
11 10303 1 1 52 PRO O O 2.868 -3.114 3.173 1.00 . A A . 52 PRO O 1 1
11 10304 1 1 53 SER C C 2.679 -3.108 6.102 1.00 . A A . 53 SER C 1 1
11 10305 1 1 53 SER CA C 1.623 -4.046 5.508 1.00 . A A . 53 SER CA 1 1
11 10306 1 1 53 SER CB C 1.092 -4.983 6.589 1.00 . A A . 53 SER CB 1 1
11 10307 1 1 53 SER H H 2.070 -5.835 4.467 1.00 . A A . 53 SER H 1 1
11 10308 1 1 53 SER HA H 0.805 -3.453 5.131 1.00 . A A . 53 SER HA 1 1
11 10309 1 1 53 SER HB2 H 0.915 -4.424 7.495 1.00 . A A . 53 SER HB2 1 1
11 10310 1 1 53 SER HB3 H 0.167 -5.431 6.254 1.00 . A A . 53 SER HB3 1 1
11 10311 1 1 53 SER HG H 1.693 -6.578 7.568 1.00 . A A . 53 SER HG 1 1
11 10312 1 1 53 SER N N 2.139 -4.853 4.402 1.00 . A A . 53 SER N 1 1
11 10313 1 1 53 SER O O 2.350 -2.044 6.626 1.00 . A A . 53 SER O 1 1
11 10314 1 1 53 SER OG O 2.030 -6.014 6.862 1.00 . A A . 53 SER OG 1 1
11 10315 1 1 54 ASN C C 5.447 -1.523 5.781 1.00 . A A . 54 ASN C 1 1
11 10316 1 1 54 ASN CA C 5.030 -2.733 6.614 1.00 . A A . 54 ASN CA 1 1
11 10317 1 1 54 ASN CB C 6.242 -3.640 6.835 1.00 . A A . 54 ASN CB 1 1
11 10318 1 1 54 ASN CG C 6.079 -4.561 8.028 1.00 . A A . 54 ASN CG 1 1
11 10319 1 1 54 ASN H H 4.149 -4.297 5.487 1.00 . A A . 54 ASN H 1 1
11 10320 1 1 54 ASN HA H 4.680 -2.387 7.574 1.00 . A A . 54 ASN HA 1 1
11 10321 1 1 54 ASN HB2 H 6.392 -4.248 5.956 1.00 . A A . 54 ASN HB2 1 1
11 10322 1 1 54 ASN HB3 H 7.117 -3.027 6.996 1.00 . A A . 54 ASN HB3 1 1
11 10323 1 1 54 ASN HD21 H 5.289 -5.981 6.883 1.00 . A A . 54 ASN HD21 1 1
11 10324 1 1 54 ASN HD22 H 5.441 -6.366 8.562 1.00 . A A . 54 ASN HD22 1 1
11 10325 1 1 54 ASN N N 3.942 -3.488 5.994 1.00 . A A . 54 ASN N 1 1
11 10326 1 1 54 ASN ND2 N 5.548 -5.753 7.800 1.00 . A A . 54 ASN ND2 1 1
11 10327 1 1 54 ASN O O 6.538 -0.985 5.965 1.00 . A A . 54 ASN O 1 1
11 10328 1 1 54 ASN OD1 O 6.433 -4.203 9.150 1.00 . A A . 54 ASN OD1 1 1
11 10329 1 1 55 TYR C C 3.894 1.168 4.074 1.00 . A A . 55 TYR C 1 1
11 10330 1 1 55 TYR CA C 4.919 0.038 3.999 1.00 . A A . 55 TYR CA 1 1
11 10331 1 1 55 TYR CB C 5.056 -0.441 2.551 1.00 . A A . 55 TYR CB 1 1
11 10332 1 1 55 TYR CD1 C 6.369 -2.601 2.606 1.00 . A A . 55 TYR CD1 1 1
11 10333 1 1 55 TYR CD2 C 7.431 -0.666 1.708 1.00 . A A . 55 TYR CD2 1 1
11 10334 1 1 55 TYR CE1 C 7.508 -3.345 2.359 1.00 . A A . 55 TYR CE1 1 1
11 10335 1 1 55 TYR CE2 C 8.574 -1.405 1.455 1.00 . A A . 55 TYR CE2 1 1
11 10336 1 1 55 TYR CG C 6.309 -1.251 2.285 1.00 . A A . 55 TYR CG 1 1
11 10337 1 1 55 TYR CZ C 8.607 -2.745 1.784 1.00 . A A . 55 TYR CZ 1 1
11 10338 1 1 55 TYR H H 3.706 -1.515 4.791 1.00 . A A . 55 TYR H 1 1
11 10339 1 1 55 TYR HA H 5.873 0.425 4.322 1.00 . A A . 55 TYR HA 1 1
11 10340 1 1 55 TYR HB2 H 4.204 -1.057 2.305 1.00 . A A . 55 TYR HB2 1 1
11 10341 1 1 55 TYR HB3 H 5.070 0.420 1.896 1.00 . A A . 55 TYR HB3 1 1
11 10342 1 1 55 TYR HD1 H 5.506 -3.072 3.054 1.00 . A A . 55 TYR HD1 1 1
11 10343 1 1 55 TYR HD2 H 7.402 0.383 1.453 1.00 . A A . 55 TYR HD2 1 1
11 10344 1 1 55 TYR HE1 H 7.533 -4.393 2.619 1.00 . A A . 55 TYR HE1 1 1
11 10345 1 1 55 TYR HE2 H 9.435 -0.931 1.007 1.00 . A A . 55 TYR HE2 1 1
11 10346 1 1 55 TYR HH H 9.475 -4.371 1.204 1.00 . A A . 55 TYR HH 1 1
11 10347 1 1 55 TYR N N 4.582 -1.080 4.875 1.00 . A A . 55 TYR N 1 1
11 10348 1 1 55 TYR O O 3.943 2.099 3.271 1.00 . A A . 55 TYR O 1 1
11 10349 1 1 55 TYR OH O 9.738 -3.491 1.531 1.00 . A A . 55 TYR OH 1 1
11 10350 1 1 56 VAL C C 1.895 2.724 6.591 1.00 . A A . 56 VAL C 1 1
11 10351 1 1 56 VAL CA C 1.979 2.172 5.170 1.00 . A A . 56 VAL CA 1 1
11 10352 1 1 56 VAL CB C 0.583 1.718 4.712 1.00 . A A . 56 VAL CB 1 1
11 10353 1 1 56 VAL CG1 C 0.524 1.635 3.195 1.00 . A A . 56 VAL CG1 1 1
11 10354 1 1 56 VAL CG2 C 0.217 0.387 5.337 1.00 . A A . 56 VAL CG2 1 1
11 10355 1 1 56 VAL H H 2.991 0.373 5.676 1.00 . A A . 56 VAL H 1 1
11 10356 1 1 56 VAL HA H 2.283 2.976 4.517 1.00 . A A . 56 VAL HA 1 1
11 10357 1 1 56 VAL HB H -0.137 2.455 5.037 1.00 . A A . 56 VAL HB 1 1
11 10358 1 1 56 VAL HG11 H 0.711 2.611 2.773 1.00 . A A . 56 VAL HG11 1 1
11 10359 1 1 56 VAL HG12 H -0.455 1.291 2.894 1.00 . A A . 56 VAL HG12 1 1
11 10360 1 1 56 VAL HG13 H 1.275 0.940 2.843 1.00 . A A . 56 VAL HG13 1 1
11 10361 1 1 56 VAL HG21 H -0.768 0.095 5.004 1.00 . A A . 56 VAL HG21 1 1
11 10362 1 1 56 VAL HG22 H 0.222 0.479 6.410 1.00 . A A . 56 VAL HG22 1 1
11 10363 1 1 56 VAL HG23 H 0.932 -0.363 5.036 1.00 . A A . 56 VAL HG23 1 1
11 10364 1 1 56 VAL N N 2.983 1.116 5.039 1.00 . A A . 56 VAL N 1 1
11 10365 1 1 56 VAL O O 2.491 2.181 7.522 1.00 . A A . 56 VAL O 1 1
11 10366 1 1 57 THR C C -0.305 5.182 8.160 1.00 . A A . 57 THR C 1 1
11 10367 1 1 57 THR CA C 1.080 4.571 7.971 1.00 . A A . 57 THR CA 1 1
11 10368 1 1 57 THR CB C 2.106 5.725 7.938 1.00 . A A . 57 THR CB 1 1
11 10369 1 1 57 THR CG2 C 2.081 6.543 9.216 1.00 . A A . 57 THR CG2 1 1
11 10370 1 1 57 THR H H 0.623 4.123 5.966 1.00 . A A . 57 THR H 1 1
11 10371 1 1 57 THR HA H 1.312 3.919 8.797 1.00 . A A . 57 THR HA 1 1
11 10372 1 1 57 THR HB H 1.849 6.378 7.115 1.00 . A A . 57 THR HB 1 1
11 10373 1 1 57 THR HG1 H 3.509 4.956 6.794 1.00 . A A . 57 THR HG1 1 1
11 10374 1 1 57 THR HG21 H 2.418 5.934 10.041 1.00 . A A . 57 THR HG21 1 1
11 10375 1 1 57 THR HG22 H 1.074 6.888 9.405 1.00 . A A . 57 THR HG22 1 1
11 10376 1 1 57 THR HG23 H 2.735 7.395 9.100 1.00 . A A . 57 THR HG23 1 1
11 10377 1 1 57 THR N N 1.146 3.813 6.733 1.00 . A A . 57 THR N 1 1
11 10378 1 1 57 THR O O -0.629 6.190 7.532 1.00 . A A . 57 THR O 1 1
11 10379 1 1 57 THR OG1 O 3.423 5.215 7.718 1.00 . A A . 57 THR OG1 1 1
11 10380 1 1 58 GLU C C -2.221 6.202 10.449 1.00 . A A . 58 GLU C 1 1
11 10381 1 1 58 GLU CA C -2.409 5.173 9.336 1.00 . A A . 58 GLU CA 1 1
11 10382 1 1 58 GLU CB C -3.421 4.109 9.773 1.00 . A A . 58 GLU CB 1 1
11 10383 1 1 58 GLU CD C -2.766 1.817 8.918 1.00 . A A . 58 GLU CD 1 1
11 10384 1 1 58 GLU CG C -3.663 3.025 8.735 1.00 . A A . 58 GLU CG 1 1
11 10385 1 1 58 GLU H H -0.886 3.698 9.374 1.00 . A A . 58 GLU H 1 1
11 10386 1 1 58 GLU HA H -2.780 5.669 8.450 1.00 . A A . 58 GLU HA 1 1
11 10387 1 1 58 GLU HB2 H -3.063 3.636 10.676 1.00 . A A . 58 GLU HB2 1 1
11 10388 1 1 58 GLU HB3 H -4.363 4.593 9.982 1.00 . A A . 58 GLU HB3 1 1
11 10389 1 1 58 GLU HG2 H -4.691 2.703 8.802 1.00 . A A . 58 GLU HG2 1 1
11 10390 1 1 58 GLU HG3 H -3.483 3.443 7.754 1.00 . A A . 58 GLU HG3 1 1
11 10391 1 1 58 GLU N N -1.127 4.577 8.999 1.00 . A A . 58 GLU N 1 1
11 10392 1 1 58 GLU O O -2.252 7.410 10.211 1.00 . A A . 58 GLU O 1 1
11 10393 1 1 58 GLU OE1 O -1.609 1.983 9.357 1.00 . A A . 58 GLU OE1 1 1
11 10394 1 1 58 GLU OE2 O -3.224 0.690 8.633 1.00 . A A . 58 GLU OE2 1 1
11 10395 1 1 59 GLU C C -0.286 6.409 13.252 1.00 . A A . 59 GLU C 1 1
11 10396 1 1 59 GLU CA C -1.736 6.567 12.808 1.00 . A A . 59 GLU CA 1 1
11 10397 1 1 59 GLU CB C -2.678 6.226 13.969 1.00 . A A . 59 GLU CB 1 1
11 10398 1 1 59 GLU CD C -4.503 7.788 13.209 1.00 . A A . 59 GLU CD 1 1
11 10399 1 1 59 GLU CG C -4.152 6.381 13.638 1.00 . A A . 59 GLU CG 1 1
11 10400 1 1 59 GLU H H -1.962 4.743 11.777 1.00 . A A . 59 GLU H 1 1
11 10401 1 1 59 GLU HA H -1.902 7.590 12.503 1.00 . A A . 59 GLU HA 1 1
11 10402 1 1 59 GLU HB2 H -2.507 5.204 14.267 1.00 . A A . 59 GLU HB2 1 1
11 10403 1 1 59 GLU HB3 H -2.450 6.878 14.801 1.00 . A A . 59 GLU HB3 1 1
11 10404 1 1 59 GLU HG2 H -4.406 5.702 12.839 1.00 . A A . 59 GLU HG2 1 1
11 10405 1 1 59 GLU HG3 H -4.731 6.135 14.517 1.00 . A A . 59 GLU HG3 1 1
11 10406 1 1 59 GLU N N -1.986 5.709 11.658 1.00 . A A . 59 GLU N 1 1
11 10407 1 1 59 GLU O O 0.003 5.744 14.249 1.00 . A A . 59 GLU O 1 1
11 10408 1 1 59 GLU OE1 O -4.506 8.694 14.069 1.00 . A A . 59 GLU OE1 1 1
11 10409 1 1 59 GLU OE2 O -4.785 7.995 12.017 1.00 . A A . 59 GLU OE2 1 1
11 10410 1 1 60 GLY C C 2.628 8.043 13.451 1.00 . A A . 60 GLY C 1 1
11 10411 1 1 60 GLY CA C 2.032 6.835 12.769 1.00 . A A . 60 GLY CA 1 1
11 10412 1 1 60 GLY H H 0.329 7.534 11.731 1.00 . A A . 60 GLY H 1 1
11 10413 1 1 60 GLY HA2 H 2.172 5.975 13.405 1.00 . A A . 60 GLY HA2 1 1
11 10414 1 1 60 GLY HA3 H 2.557 6.670 11.840 1.00 . A A . 60 GLY HA3 1 1
11 10415 1 1 60 GLY N N 0.620 6.989 12.488 1.00 . A A . 60 GLY N 1 1
11 10416 1 1 60 GLY O O 1.942 9.042 13.681 1.00 . A A . 60 GLY O 1 1
11 10417 1 1 61 ASP C C 5.498 9.733 13.380 1.00 . A A . 61 ASP C 1 1
11 10418 1 1 61 ASP CA C 4.619 9.044 14.407 1.00 . A A . 61 ASP CA 1 1
11 10419 1 1 61 ASP CB C 5.471 8.553 15.583 1.00 . A A . 61 ASP CB 1 1
11 10420 1 1 61 ASP CG C 4.649 8.223 16.813 1.00 . A A . 61 ASP CG 1 1
11 10421 1 1 61 ASP H H 4.385 7.106 13.596 1.00 . A A . 61 ASP H 1 1
11 10422 1 1 61 ASP HA H 3.889 9.749 14.770 1.00 . A A . 61 ASP HA 1 1
11 10423 1 1 61 ASP HB2 H 6.002 7.663 15.284 1.00 . A A . 61 ASP HB2 1 1
11 10424 1 1 61 ASP HB3 H 6.184 9.321 15.845 1.00 . A A . 61 ASP HB3 1 1
11 10425 1 1 61 ASP N N 3.903 7.944 13.784 1.00 . A A . 61 ASP N 1 1
11 10426 1 1 61 ASP O O 6.658 9.303 13.201 1.00 . A A . 61 ASP O 1 1
11 10427 1 1 61 ASP OD1 O 4.289 9.161 17.558 1.00 . A A . 61 ASP OD1 1 1
11 10428 1 1 61 ASP OD2 O 4.364 7.029 17.049 1.00 . A A . 61 ASP OD2 1 1
12 10429 1 1 1 GLY C C -15.514 2.760 9.868 1.00 . A A . 1 GLY C 1 1
12 10430 1 1 1 GLY CA C -15.184 2.332 11.278 1.00 . A A . 1 GLY CA 1 1
12 10431 1 1 1 GLY H1 H -16.961 2.966 12.161 1.00 . A A . 1 GLY H1 1 1
12 10432 1 1 1 GLY HA2 H -14.597 3.105 11.751 1.00 . A A . 1 GLY HA2 1 1
12 10433 1 1 1 GLY HA3 H -14.602 1.423 11.240 1.00 . A A . 1 GLY HA3 1 1
12 10434 1 1 1 GLY N N -16.406 2.090 12.082 1.00 . A A . 1 GLY N 1 1
12 10435 1 1 1 GLY O O -16.680 2.965 9.539 1.00 . A A . 1 GLY O 1 1
12 10436 1 1 2 SER C C -13.771 2.514 6.736 1.00 . A A . 2 SER C 1 1
12 10437 1 1 2 SER CA C -14.710 3.288 7.650 1.00 . A A . 2 SER CA 1 1
12 10438 1 1 2 SER CB C -14.487 4.795 7.487 1.00 . A A . 2 SER CB 1 1
12 10439 1 1 2 SER H H -13.581 2.762 9.360 1.00 . A A . 2 SER H 1 1
12 10440 1 1 2 SER HA H -15.731 3.052 7.389 1.00 . A A . 2 SER HA 1 1
12 10441 1 1 2 SER HB2 H -15.162 5.326 8.140 1.00 . A A . 2 SER HB2 1 1
12 10442 1 1 2 SER HB3 H -13.468 5.032 7.755 1.00 . A A . 2 SER HB3 1 1
12 10443 1 1 2 SER HG H -14.076 4.794 5.565 1.00 . A A . 2 SER HG 1 1
12 10444 1 1 2 SER N N -14.500 2.905 9.034 1.00 . A A . 2 SER N 1 1
12 10445 1 1 2 SER O O -12.572 2.429 6.996 1.00 . A A . 2 SER O 1 1
12 10446 1 1 2 SER OG O -14.717 5.218 6.149 1.00 . A A . 2 SER OG 1 1
12 10447 1 1 3 LEU C C -12.830 2.337 3.795 1.00 . A A . 3 LEU C 1 1
12 10448 1 1 3 LEU CA C -13.515 1.283 4.657 1.00 . A A . 3 LEU CA 1 1
12 10449 1 1 3 LEU CB C -14.365 0.348 3.784 1.00 . A A . 3 LEU CB 1 1
12 10450 1 1 3 LEU CD1 C -13.235 -1.752 4.567 1.00 . A A . 3 LEU CD1 1 1
12 10451 1 1 3 LEU CD2 C -15.392 -1.049 5.618 1.00 . A A . 3 LEU CD2 1 1
12 10452 1 1 3 LEU CG C -14.574 -1.072 4.335 1.00 . A A . 3 LEU CG 1 1
12 10453 1 1 3 LEU H H -15.306 1.938 5.584 1.00 . A A . 3 LEU H 1 1
12 10454 1 1 3 LEU HA H -12.756 0.701 5.162 1.00 . A A . 3 LEU HA 1 1
12 10455 1 1 3 LEU HB2 H -15.336 0.803 3.652 1.00 . A A . 3 LEU HB2 1 1
12 10456 1 1 3 LEU HB3 H -13.891 0.267 2.818 1.00 . A A . 3 LEU HB3 1 1
12 10457 1 1 3 LEU HD11 H -13.395 -2.718 5.023 1.00 . A A . 3 LEU HD11 1 1
12 10458 1 1 3 LEU HD12 H -12.629 -1.141 5.219 1.00 . A A . 3 LEU HD12 1 1
12 10459 1 1 3 LEU HD13 H -12.729 -1.882 3.622 1.00 . A A . 3 LEU HD13 1 1
12 10460 1 1 3 LEU HD21 H -14.873 -0.466 6.365 1.00 . A A . 3 LEU HD21 1 1
12 10461 1 1 3 LEU HD22 H -15.527 -2.059 5.978 1.00 . A A . 3 LEU HD22 1 1
12 10462 1 1 3 LEU HD23 H -16.357 -0.604 5.423 1.00 . A A . 3 LEU HD23 1 1
12 10463 1 1 3 LEU HG H -15.117 -1.654 3.604 1.00 . A A . 3 LEU HG 1 1
12 10464 1 1 3 LEU N N -14.324 1.933 5.678 1.00 . A A . 3 LEU N 1 1
12 10465 1 1 3 LEU O O -13.069 3.536 3.970 1.00 . A A . 3 LEU O 1 1
12 10466 1 1 4 ASN C C -10.216 3.552 2.966 1.00 . A A . 4 ASN C 1 1
12 10467 1 1 4 ASN CA C -11.174 2.801 2.054 1.00 . A A . 4 ASN CA 1 1
12 10468 1 1 4 ASN CB C -12.037 3.792 1.256 1.00 . A A . 4 ASN CB 1 1
12 10469 1 1 4 ASN CG C -12.853 3.122 0.167 1.00 . A A . 4 ASN CG 1 1
12 10470 1 1 4 ASN H H -11.934 0.925 2.695 1.00 . A A . 4 ASN H 1 1
12 10471 1 1 4 ASN HA H -10.596 2.204 1.366 1.00 . A A . 4 ASN HA 1 1
12 10472 1 1 4 ASN HB2 H -12.719 4.289 1.929 1.00 . A A . 4 ASN HB2 1 1
12 10473 1 1 4 ASN HB3 H -11.394 4.526 0.794 1.00 . A A . 4 ASN HB3 1 1
12 10474 1 1 4 ASN HD21 H -14.415 2.970 1.384 1.00 . A A . 4 ASN HD21 1 1
12 10475 1 1 4 ASN HD22 H -14.632 2.328 -0.210 1.00 . A A . 4 ASN HD22 1 1
12 10476 1 1 4 ASN N N -11.997 1.890 2.856 1.00 . A A . 4 ASN N 1 1
12 10477 1 1 4 ASN ND2 N -14.090 2.774 0.478 1.00 . A A . 4 ASN ND2 1 1
12 10478 1 1 4 ASN O O -10.014 4.759 2.829 1.00 . A A . 4 ASN O 1 1
12 10479 1 1 4 ASN OD1 O -12.379 2.937 -0.955 1.00 . A A . 4 ASN OD1 1 1
12 10480 1 1 5 MET C C -7.490 3.966 4.299 1.00 . A A . 5 MET C 1 1
12 10481 1 1 5 MET CA C -8.752 3.366 4.895 1.00 . A A . 5 MET CA 1 1
12 10482 1 1 5 MET CB C -8.387 2.278 5.896 1.00 . A A . 5 MET CB 1 1
12 10483 1 1 5 MET CE C -10.482 0.630 9.105 1.00 . A A . 5 MET CE 1 1
12 10484 1 1 5 MET CG C -9.477 1.989 6.911 1.00 . A A . 5 MET CG 1 1
12 10485 1 1 5 MET H H -9.726 1.839 3.849 1.00 . A A . 5 MET H 1 1
12 10486 1 1 5 MET HA H -9.302 4.140 5.405 1.00 . A A . 5 MET HA 1 1
12 10487 1 1 5 MET HB2 H -8.181 1.366 5.353 1.00 . A A . 5 MET HB2 1 1
12 10488 1 1 5 MET HB3 H -7.503 2.574 6.420 1.00 . A A . 5 MET HB3 1 1
12 10489 1 1 5 MET HE1 H -10.593 1.591 9.586 1.00 . A A . 5 MET HE1 1 1
12 10490 1 1 5 MET HE2 H -10.366 -0.138 9.855 1.00 . A A . 5 MET HE2 1 1
12 10491 1 1 5 MET HE3 H -11.359 0.422 8.509 1.00 . A A . 5 MET HE3 1 1
12 10492 1 1 5 MET HG2 H -9.660 2.884 7.488 1.00 . A A . 5 MET HG2 1 1
12 10493 1 1 5 MET HG3 H -10.378 1.713 6.384 1.00 . A A . 5 MET HG3 1 1
12 10494 1 1 5 MET N N -9.611 2.808 3.876 1.00 . A A . 5 MET N 1 1
12 10495 1 1 5 MET O O -6.776 3.304 3.546 1.00 . A A . 5 MET O 1 1
12 10496 1 1 5 MET SD S -9.039 0.656 8.044 1.00 . A A . 5 MET SD 1 1
12 10497 1 1 6 PRO C C -4.759 5.436 4.934 1.00 . A A . 6 PRO C 1 1
12 10498 1 1 6 PRO CA C -5.994 5.897 4.167 1.00 . A A . 6 PRO CA 1 1
12 10499 1 1 6 PRO CB C -6.266 7.384 4.433 1.00 . A A . 6 PRO CB 1 1
12 10500 1 1 6 PRO CD C -8.002 6.091 5.495 1.00 . A A . 6 PRO CD 1 1
12 10501 1 1 6 PRO CG C -7.634 7.470 5.035 1.00 . A A . 6 PRO CG 1 1
12 10502 1 1 6 PRO HA H -5.838 5.740 3.110 1.00 . A A . 6 PRO HA 1 1
12 10503 1 1 6 PRO HB2 H -5.517 7.770 5.110 1.00 . A A . 6 PRO HB2 1 1
12 10504 1 1 6 PRO HB3 H -6.220 7.924 3.501 1.00 . A A . 6 PRO HB3 1 1
12 10505 1 1 6 PRO HD2 H -7.739 5.957 6.534 1.00 . A A . 6 PRO HD2 1 1
12 10506 1 1 6 PRO HD3 H -9.055 5.916 5.342 1.00 . A A . 6 PRO HD3 1 1
12 10507 1 1 6 PRO HG2 H -7.620 8.147 5.875 1.00 . A A . 6 PRO HG2 1 1
12 10508 1 1 6 PRO HG3 H -8.337 7.816 4.291 1.00 . A A . 6 PRO HG3 1 1
12 10509 1 1 6 PRO N N -7.195 5.225 4.633 1.00 . A A . 6 PRO N 1 1
12 10510 1 1 6 PRO O O -4.789 5.308 6.158 1.00 . A A . 6 PRO O 1 1
12 10511 1 1 7 ALA C C -1.263 5.520 4.243 1.00 . A A . 7 ALA C 1 1
12 10512 1 1 7 ALA CA C -2.437 4.759 4.834 1.00 . A A . 7 ALA CA 1 1
12 10513 1 1 7 ALA CB C -2.235 3.258 4.684 1.00 . A A . 7 ALA CB 1 1
12 10514 1 1 7 ALA H H -3.721 5.273 3.232 1.00 . A A . 7 ALA H 1 1
12 10515 1 1 7 ALA HA H -2.503 4.986 5.889 1.00 . A A . 7 ALA HA 1 1
12 10516 1 1 7 ALA HB1 H -2.978 2.740 5.274 1.00 . A A . 7 ALA HB1 1 1
12 10517 1 1 7 ALA HB2 H -1.248 2.989 5.036 1.00 . A A . 7 ALA HB2 1 1
12 10518 1 1 7 ALA HB3 H -2.338 2.980 3.646 1.00 . A A . 7 ALA HB3 1 1
12 10519 1 1 7 ALA N N -3.682 5.177 4.210 1.00 . A A . 7 ALA N 1 1
12 10520 1 1 7 ALA O O -1.099 5.588 3.024 1.00 . A A . 7 ALA O 1 1
12 10521 1 1 8 TYR C C 1.861 5.962 4.361 1.00 . A A . 8 TYR C 1 1
12 10522 1 1 8 TYR CA C 0.694 6.878 4.710 1.00 . A A . 8 TYR CA 1 1
12 10523 1 1 8 TYR CB C 1.093 7.833 5.840 1.00 . A A . 8 TYR CB 1 1
12 10524 1 1 8 TYR CD1 C -0.953 9.271 5.407 1.00 . A A . 8 TYR CD1 1 1
12 10525 1 1 8 TYR CD2 C -0.176 9.046 7.651 1.00 . A A . 8 TYR CD2 1 1
12 10526 1 1 8 TYR CE1 C -1.977 10.093 5.840 1.00 . A A . 8 TYR CE1 1 1
12 10527 1 1 8 TYR CE2 C -1.198 9.867 8.090 1.00 . A A . 8 TYR CE2 1 1
12 10528 1 1 8 TYR CG C -0.034 8.732 6.306 1.00 . A A . 8 TYR CG 1 1
12 10529 1 1 8 TYR CZ C -2.095 10.386 7.182 1.00 . A A . 8 TYR CZ 1 1
12 10530 1 1 8 TYR H H -0.637 5.972 6.076 1.00 . A A . 8 TYR H 1 1
12 10531 1 1 8 TYR HA H 0.421 7.452 3.839 1.00 . A A . 8 TYR HA 1 1
12 10532 1 1 8 TYR HB2 H 1.423 7.253 6.694 1.00 . A A . 8 TYR HB2 1 1
12 10533 1 1 8 TYR HB3 H 1.903 8.460 5.501 1.00 . A A . 8 TYR HB3 1 1
12 10534 1 1 8 TYR HD1 H -0.864 9.035 4.353 1.00 . A A . 8 TYR HD1 1 1
12 10535 1 1 8 TYR HD2 H 0.528 8.639 8.361 1.00 . A A . 8 TYR HD2 1 1
12 10536 1 1 8 TYR HE1 H -2.679 10.502 5.128 1.00 . A A . 8 TYR HE1 1 1
12 10537 1 1 8 TYR HE2 H -1.290 10.097 9.142 1.00 . A A . 8 TYR HE2 1 1
12 10538 1 1 8 TYR HH H -3.946 10.932 7.204 1.00 . A A . 8 TYR HH 1 1
12 10539 1 1 8 TYR N N -0.456 6.091 5.116 1.00 . A A . 8 TYR N 1 1
12 10540 1 1 8 TYR O O 2.215 5.084 5.143 1.00 . A A . 8 TYR O 1 1
12 10541 1 1 8 TYR OH O -3.113 11.206 7.618 1.00 . A A . 8 TYR OH 1 1
12 10542 1 1 9 VAL C C 4.819 5.625 3.533 1.00 . A A . 9 VAL C 1 1
12 10543 1 1 9 VAL CA C 3.549 5.308 2.752 1.00 . A A . 9 VAL CA 1 1
12 10544 1 1 9 VAL CB C 3.835 5.453 1.245 1.00 . A A . 9 VAL CB 1 1
12 10545 1 1 9 VAL CG1 C 5.022 4.593 0.850 1.00 . A A . 9 VAL CG1 1 1
12 10546 1 1 9 VAL CG2 C 2.617 5.072 0.422 1.00 . A A . 9 VAL CG2 1 1
12 10547 1 1 9 VAL H H 2.145 6.894 2.612 1.00 . A A . 9 VAL H 1 1
12 10548 1 1 9 VAL HA H 3.270 4.282 2.947 1.00 . A A . 9 VAL HA 1 1
12 10549 1 1 9 VAL HB H 4.079 6.485 1.037 1.00 . A A . 9 VAL HB 1 1
12 10550 1 1 9 VAL HG11 H 5.893 4.903 1.411 1.00 . A A . 9 VAL HG11 1 1
12 10551 1 1 9 VAL HG12 H 5.214 4.712 -0.206 1.00 . A A . 9 VAL HG12 1 1
12 10552 1 1 9 VAL HG13 H 4.803 3.558 1.063 1.00 . A A . 9 VAL HG13 1 1
12 10553 1 1 9 VAL HG21 H 1.774 5.672 0.728 1.00 . A A . 9 VAL HG21 1 1
12 10554 1 1 9 VAL HG22 H 2.394 4.026 0.583 1.00 . A A . 9 VAL HG22 1 1
12 10555 1 1 9 VAL HG23 H 2.820 5.241 -0.629 1.00 . A A . 9 VAL HG23 1 1
12 10556 1 1 9 VAL N N 2.448 6.156 3.189 1.00 . A A . 9 VAL N 1 1
12 10557 1 1 9 VAL O O 5.214 6.785 3.657 1.00 . A A . 9 VAL O 1 1
12 10558 1 1 10 LYS C C 7.918 4.680 4.024 1.00 . A A . 10 LYS C 1 1
12 10559 1 1 10 LYS CA C 6.646 4.721 4.861 1.00 . A A . 10 LYS CA 1 1
12 10560 1 1 10 LYS CB C 6.692 3.621 5.925 1.00 . A A . 10 LYS CB 1 1
12 10561 1 1 10 LYS CD C 6.181 4.787 8.113 1.00 . A A . 10 LYS CD 1 1
12 10562 1 1 10 LYS CE C 6.320 6.202 7.569 1.00 . A A . 10 LYS CE 1 1
12 10563 1 1 10 LYS CG C 5.686 3.800 7.053 1.00 . A A . 10 LYS CG 1 1
12 10564 1 1 10 LYS H H 5.100 3.678 3.855 1.00 . A A . 10 LYS H 1 1
12 10565 1 1 10 LYS HA H 6.592 5.679 5.356 1.00 . A A . 10 LYS HA 1 1
12 10566 1 1 10 LYS HB2 H 6.498 2.670 5.450 1.00 . A A . 10 LYS HB2 1 1
12 10567 1 1 10 LYS HB3 H 7.682 3.599 6.357 1.00 . A A . 10 LYS HB3 1 1
12 10568 1 1 10 LYS HD2 H 5.479 4.798 8.932 1.00 . A A . 10 LYS HD2 1 1
12 10569 1 1 10 LYS HD3 H 7.144 4.455 8.471 1.00 . A A . 10 LYS HD3 1 1
12 10570 1 1 10 LYS HE2 H 6.958 6.177 6.700 1.00 . A A . 10 LYS HE2 1 1
12 10571 1 1 10 LYS HE3 H 5.342 6.561 7.284 1.00 . A A . 10 LYS HE3 1 1
12 10572 1 1 10 LYS HG2 H 4.758 4.169 6.638 1.00 . A A . 10 LYS HG2 1 1
12 10573 1 1 10 LYS HG3 H 5.514 2.841 7.520 1.00 . A A . 10 LYS HG3 1 1
12 10574 1 1 10 LYS HZ1 H 7.122 8.051 8.112 1.00 . A A . 10 LYS HZ1 1 1
12 10575 1 1 10 LYS HZ2 H 7.791 6.742 8.957 1.00 . A A . 10 LYS HZ2 1 1
12 10576 1 1 10 LYS HZ3 H 6.237 7.303 9.349 1.00 . A A . 10 LYS HZ3 1 1
12 10577 1 1 10 LYS N N 5.451 4.580 4.041 1.00 . A A . 10 LYS N 1 1
12 10578 1 1 10 LYS NZ N 6.906 7.136 8.567 1.00 . A A . 10 LYS NZ 1 1
12 10579 1 1 10 LYS O O 8.846 5.448 4.264 1.00 . A A . 10 LYS O 1 1
12 10580 1 1 11 PHE C C 8.787 3.496 0.759 1.00 . A A . 11 PHE C 1 1
12 10581 1 1 11 PHE CA C 9.160 3.618 2.231 1.00 . A A . 11 PHE CA 1 1
12 10582 1 1 11 PHE CB C 9.951 2.382 2.671 1.00 . A A . 11 PHE CB 1 1
12 10583 1 1 11 PHE CD1 C 11.428 3.245 4.504 1.00 . A A . 11 PHE CD1 1 1
12 10584 1 1 11 PHE CD2 C 9.753 1.641 5.062 1.00 . A A . 11 PHE CD2 1 1
12 10585 1 1 11 PHE CE1 C 11.829 3.287 5.825 1.00 . A A . 11 PHE CE1 1 1
12 10586 1 1 11 PHE CE2 C 10.150 1.680 6.382 1.00 . A A . 11 PHE CE2 1 1
12 10587 1 1 11 PHE CG C 10.386 2.424 4.109 1.00 . A A . 11 PHE CG 1 1
12 10588 1 1 11 PHE CZ C 11.190 2.503 6.765 1.00 . A A . 11 PHE CZ 1 1
12 10589 1 1 11 PHE H H 7.180 3.219 2.873 1.00 . A A . 11 PHE H 1 1
12 10590 1 1 11 PHE HA H 9.776 4.496 2.362 1.00 . A A . 11 PHE HA 1 1
12 10591 1 1 11 PHE HB2 H 9.337 1.505 2.537 1.00 . A A . 11 PHE HB2 1 1
12 10592 1 1 11 PHE HB3 H 10.834 2.294 2.057 1.00 . A A . 11 PHE HB3 1 1
12 10593 1 1 11 PHE HD1 H 11.927 3.859 3.769 1.00 . A A . 11 PHE HD1 1 1
12 10594 1 1 11 PHE HD2 H 8.938 0.997 4.763 1.00 . A A . 11 PHE HD2 1 1
12 10595 1 1 11 PHE HE1 H 12.644 3.930 6.122 1.00 . A A . 11 PHE HE1 1 1
12 10596 1 1 11 PHE HE2 H 9.649 1.066 7.114 1.00 . A A . 11 PHE HE2 1 1
12 10597 1 1 11 PHE HZ H 11.503 2.534 7.798 1.00 . A A . 11 PHE HZ 1 1
12 10598 1 1 11 PHE N N 7.965 3.781 3.051 1.00 . A A . 11 PHE N 1 1
12 10599 1 1 11 PHE O O 7.679 3.079 0.424 1.00 . A A . 11 PHE O 1 1
12 10600 1 1 12 ASN C C 9.465 2.356 -2.021 1.00 . A A . 12 ASN C 1 1
12 10601 1 1 12 ASN CA C 9.503 3.810 -1.551 1.00 . A A . 12 ASN CA 1 1
12 10602 1 1 12 ASN CB C 10.623 4.578 -2.267 1.00 . A A . 12 ASN CB 1 1
12 10603 1 1 12 ASN CG C 10.338 4.844 -3.739 1.00 . A A . 12 ASN CG 1 1
12 10604 1 1 12 ASN H H 10.599 4.151 0.230 1.00 . A A . 12 ASN H 1 1
12 10605 1 1 12 ASN HA H 8.550 4.280 -1.768 1.00 . A A . 12 ASN HA 1 1
12 10606 1 1 12 ASN HB2 H 10.762 5.528 -1.775 1.00 . A A . 12 ASN HB2 1 1
12 10607 1 1 12 ASN HB3 H 11.539 4.008 -2.193 1.00 . A A . 12 ASN HB3 1 1
12 10608 1 1 12 ASN HD21 H 11.418 6.513 -3.659 1.00 . A A . 12 ASN HD21 1 1
12 10609 1 1 12 ASN HD22 H 10.710 6.140 -5.196 1.00 . A A . 12 ASN HD22 1 1
12 10610 1 1 12 ASN N N 9.720 3.859 -0.109 1.00 . A A . 12 ASN N 1 1
12 10611 1 1 12 ASN ND2 N 10.875 5.941 -4.250 1.00 . A A . 12 ASN ND2 1 1
12 10612 1 1 12 ASN O O 10.385 1.579 -1.743 1.00 . A A . 12 ASN O 1 1
12 10613 1 1 12 ASN OD1 O 9.647 4.080 -4.409 1.00 . A A . 12 ASN OD1 1 1
12 10614 1 1 13 TYR C C 7.860 0.606 -4.658 1.00 . A A . 13 TYR C 1 1
12 10615 1 1 13 TYR CA C 8.218 0.625 -3.179 1.00 . A A . 13 TYR CA 1 1
12 10616 1 1 13 TYR CB C 7.123 -0.060 -2.360 1.00 . A A . 13 TYR CB 1 1
12 10617 1 1 13 TYR CD1 C 7.834 -2.466 -2.152 1.00 . A A . 13 TYR CD1 1 1
12 10618 1 1 13 TYR CD2 C 5.929 -1.976 -3.493 1.00 . A A . 13 TYR CD2 1 1
12 10619 1 1 13 TYR CE1 C 7.692 -3.810 -2.431 1.00 . A A . 13 TYR CE1 1 1
12 10620 1 1 13 TYR CE2 C 5.779 -3.320 -3.779 1.00 . A A . 13 TYR CE2 1 1
12 10621 1 1 13 TYR CG C 6.958 -1.529 -2.675 1.00 . A A . 13 TYR CG 1 1
12 10622 1 1 13 TYR CZ C 6.665 -4.234 -3.246 1.00 . A A . 13 TYR CZ 1 1
12 10623 1 1 13 TYR H H 7.720 2.666 -2.949 1.00 . A A . 13 TYR H 1 1
12 10624 1 1 13 TYR HA H 9.149 0.096 -3.038 1.00 . A A . 13 TYR HA 1 1
12 10625 1 1 13 TYR HB2 H 7.364 0.028 -1.310 1.00 . A A . 13 TYR HB2 1 1
12 10626 1 1 13 TYR HB3 H 6.181 0.430 -2.550 1.00 . A A . 13 TYR HB3 1 1
12 10627 1 1 13 TYR HD1 H 8.638 -2.130 -1.514 1.00 . A A . 13 TYR HD1 1 1
12 10628 1 1 13 TYR HD2 H 5.239 -1.256 -3.908 1.00 . A A . 13 TYR HD2 1 1
12 10629 1 1 13 TYR HE1 H 8.386 -4.523 -2.013 1.00 . A A . 13 TYR HE1 1 1
12 10630 1 1 13 TYR HE2 H 4.973 -3.647 -4.417 1.00 . A A . 13 TYR HE2 1 1
12 10631 1 1 13 TYR HH H 6.392 -5.705 -4.475 1.00 . A A . 13 TYR HH 1 1
12 10632 1 1 13 TYR N N 8.401 1.990 -2.721 1.00 . A A . 13 TYR N 1 1
12 10633 1 1 13 TYR O O 6.804 1.095 -5.058 1.00 . A A . 13 TYR O 1 1
12 10634 1 1 13 TYR OH O 6.522 -5.579 -3.516 1.00 . A A . 13 TYR OH 1 1
12 10635 1 1 14 MET C C 7.797 -1.328 -7.255 1.00 . A A . 14 MET C 1 1
12 10636 1 1 14 MET CA C 8.518 -0.034 -6.900 1.00 . A A . 14 MET CA 1 1
12 10637 1 1 14 MET CB C 9.847 0.062 -7.663 1.00 . A A . 14 MET CB 1 1
12 10638 1 1 14 MET CE C 12.645 3.152 -7.988 1.00 . A A . 14 MET CE 1 1
12 10639 1 1 14 MET CG C 10.570 1.390 -7.471 1.00 . A A . 14 MET CG 1 1
12 10640 1 1 14 MET H H 9.564 -0.336 -5.088 1.00 . A A . 14 MET H 1 1
12 10641 1 1 14 MET HA H 7.892 0.798 -7.180 1.00 . A A . 14 MET HA 1 1
12 10642 1 1 14 MET HB2 H 10.498 -0.730 -7.324 1.00 . A A . 14 MET HB2 1 1
12 10643 1 1 14 MET HB3 H 9.655 -0.070 -8.718 1.00 . A A . 14 MET HB3 1 1
12 10644 1 1 14 MET HE1 H 12.750 3.247 -6.917 1.00 . A A . 14 MET HE1 1 1
12 10645 1 1 14 MET HE2 H 11.908 3.859 -8.337 1.00 . A A . 14 MET HE2 1 1
12 10646 1 1 14 MET HE3 H 13.594 3.356 -8.464 1.00 . A A . 14 MET HE3 1 1
12 10647 1 1 14 MET HG2 H 9.919 2.186 -7.804 1.00 . A A . 14 MET HG2 1 1
12 10648 1 1 14 MET HG3 H 10.784 1.518 -6.420 1.00 . A A . 14 MET HG3 1 1
12 10649 1 1 14 MET N N 8.743 0.043 -5.466 1.00 . A A . 14 MET N 1 1
12 10650 1 1 14 MET O O 8.277 -2.419 -6.952 1.00 . A A . 14 MET O 1 1
12 10651 1 1 14 MET SD S 12.121 1.486 -8.390 1.00 . A A . 14 MET SD 1 1
12 10652 1 1 15 ALA C C 6.189 -2.782 -9.697 1.00 . A A . 15 ALA C 1 1
12 10653 1 1 15 ALA CA C 5.847 -2.351 -8.278 1.00 . A A . 15 ALA CA 1 1
12 10654 1 1 15 ALA CB C 4.365 -2.031 -8.164 1.00 . A A . 15 ALA CB 1 1
12 10655 1 1 15 ALA H H 6.316 -0.300 -8.108 1.00 . A A . 15 ALA H 1 1
12 10656 1 1 15 ALA HA H 6.072 -3.160 -7.598 1.00 . A A . 15 ALA HA 1 1
12 10657 1 1 15 ALA HB1 H 3.790 -2.907 -8.419 1.00 . A A . 15 ALA HB1 1 1
12 10658 1 1 15 ALA HB2 H 4.114 -1.228 -8.841 1.00 . A A . 15 ALA HB2 1 1
12 10659 1 1 15 ALA HB3 H 4.138 -1.734 -7.150 1.00 . A A . 15 ALA HB3 1 1
12 10660 1 1 15 ALA N N 6.641 -1.197 -7.890 1.00 . A A . 15 ALA N 1 1
12 10661 1 1 15 ALA O O 6.120 -1.978 -10.631 1.00 . A A . 15 ALA O 1 1
12 10662 1 1 16 GLU C C 5.849 -5.509 -11.687 1.00 . A A . 16 GLU C 1 1
12 10663 1 1 16 GLU CA C 6.917 -4.553 -11.177 1.00 . A A . 16 GLU CA 1 1
12 10664 1 1 16 GLU CB C 8.263 -5.271 -11.130 1.00 . A A . 16 GLU CB 1 1
12 10665 1 1 16 GLU CD C 10.750 -5.046 -10.851 1.00 . A A . 16 GLU CD 1 1
12 10666 1 1 16 GLU CG C 9.402 -4.400 -10.634 1.00 . A A . 16 GLU CG 1 1
12 10667 1 1 16 GLU H H 6.605 -4.640 -9.081 1.00 . A A . 16 GLU H 1 1
12 10668 1 1 16 GLU HA H 6.988 -3.715 -11.854 1.00 . A A . 16 GLU HA 1 1
12 10669 1 1 16 GLU HB2 H 8.180 -6.125 -10.475 1.00 . A A . 16 GLU HB2 1 1
12 10670 1 1 16 GLU HB3 H 8.507 -5.615 -12.124 1.00 . A A . 16 GLU HB3 1 1
12 10671 1 1 16 GLU HG2 H 9.379 -3.459 -11.163 1.00 . A A . 16 GLU HG2 1 1
12 10672 1 1 16 GLU HG3 H 9.270 -4.223 -9.577 1.00 . A A . 16 GLU HG3 1 1
12 10673 1 1 16 GLU N N 6.563 -4.039 -9.862 1.00 . A A . 16 GLU N 1 1
12 10674 1 1 16 GLU O O 5.498 -5.493 -12.867 1.00 . A A . 16 GLU O 1 1
12 10675 1 1 16 GLU OE1 O 11.191 -5.829 -9.985 1.00 . A A . 16 GLU OE1 1 1
12 10676 1 1 16 GLU OE2 O 11.376 -4.778 -11.896 1.00 . A A . 16 GLU OE2 1 1
12 10677 1 1 17 ARG C C 2.967 -6.731 -11.301 1.00 . A A . 17 ARG C 1 1
12 10678 1 1 17 ARG CA C 4.350 -7.345 -11.127 1.00 . A A . 17 ARG CA 1 1
12 10679 1 1 17 ARG CB C 4.325 -8.419 -10.041 1.00 . A A . 17 ARG CB 1 1
12 10680 1 1 17 ARG CD C 5.851 -9.616 -8.439 1.00 . A A . 17 ARG CD 1 1
12 10681 1 1 17 ARG CG C 5.667 -9.108 -9.860 1.00 . A A . 17 ARG CG 1 1
12 10682 1 1 17 ARG CZ C 8.266 -9.470 -7.924 1.00 . A A . 17 ARG CZ 1 1
12 10683 1 1 17 ARG H H 5.620 -6.239 -9.842 1.00 . A A . 17 ARG H 1 1
12 10684 1 1 17 ARG HA H 4.653 -7.797 -12.060 1.00 . A A . 17 ARG HA 1 1
12 10685 1 1 17 ARG HB2 H 4.044 -7.966 -9.101 1.00 . A A . 17 ARG HB2 1 1
12 10686 1 1 17 ARG HB3 H 3.592 -9.169 -10.305 1.00 . A A . 17 ARG HB3 1 1
12 10687 1 1 17 ARG HD2 H 5.711 -8.791 -7.754 1.00 . A A . 17 ARG HD2 1 1
12 10688 1 1 17 ARG HD3 H 5.107 -10.374 -8.243 1.00 . A A . 17 ARG HD3 1 1
12 10689 1 1 17 ARG HE H 7.260 -11.169 -8.312 1.00 . A A . 17 ARG HE 1 1
12 10690 1 1 17 ARG HG2 H 5.724 -9.944 -10.540 1.00 . A A . 17 ARG HG2 1 1
12 10691 1 1 17 ARG HG3 H 6.452 -8.402 -10.085 1.00 . A A . 17 ARG HG3 1 1
12 10692 1 1 17 ARG HH11 H 7.317 -7.667 -7.968 1.00 . A A . 17 ARG HH11 1 1
12 10693 1 1 17 ARG HH12 H 9.018 -7.610 -7.595 1.00 . A A . 17 ARG HH12 1 1
12 10694 1 1 17 ARG HH21 H 9.506 -11.076 -7.792 1.00 . A A . 17 ARG HH21 1 1
12 10695 1 1 17 ARG HH22 H 10.251 -9.534 -7.508 1.00 . A A . 17 ARG HH22 1 1
12 10696 1 1 17 ARG N N 5.332 -6.326 -10.784 1.00 . A A . 17 ARG N 1 1
12 10697 1 1 17 ARG NE N 7.180 -10.188 -8.231 1.00 . A A . 17 ARG NE 1 1
12 10698 1 1 17 ARG NH1 N 8.194 -8.146 -7.823 1.00 . A A . 17 ARG NH1 1 1
12 10699 1 1 17 ARG NH2 N 9.433 -10.077 -7.726 1.00 . A A . 17 ARG NH2 1 1
12 10700 1 1 17 ARG O O 2.705 -5.620 -10.832 1.00 . A A . 17 ARG O 1 1
12 10701 1 1 18 GLU C C -0.071 -6.826 -10.973 1.00 . A A . 18 GLU C 1 1
12 10702 1 1 18 GLU CA C 0.739 -6.991 -12.255 1.00 . A A . 18 GLU CA 1 1
12 10703 1 1 18 GLU CB C 0.034 -7.977 -13.190 1.00 . A A . 18 GLU CB 1 1
12 10704 1 1 18 GLU CD C -2.059 -8.594 -14.443 1.00 . A A . 18 GLU CD 1 1
12 10705 1 1 18 GLU CG C -1.367 -7.553 -13.593 1.00 . A A . 18 GLU CG 1 1
12 10706 1 1 18 GLU H H 2.361 -8.355 -12.295 1.00 . A A . 18 GLU H 1 1
12 10707 1 1 18 GLU HA H 0.818 -6.034 -12.746 1.00 . A A . 18 GLU HA 1 1
12 10708 1 1 18 GLU HB2 H 0.625 -8.087 -14.087 1.00 . A A . 18 GLU HB2 1 1
12 10709 1 1 18 GLU HB3 H -0.032 -8.935 -12.696 1.00 . A A . 18 GLU HB3 1 1
12 10710 1 1 18 GLU HG2 H -1.952 -7.391 -12.701 1.00 . A A . 18 GLU HG2 1 1
12 10711 1 1 18 GLU HG3 H -1.303 -6.634 -14.155 1.00 . A A . 18 GLU HG3 1 1
12 10712 1 1 18 GLU N N 2.089 -7.464 -11.971 1.00 . A A . 18 GLU N 1 1
12 10713 1 1 18 GLU O O -0.891 -5.918 -10.856 1.00 . A A . 18 GLU O 1 1
12 10714 1 1 18 GLU OE1 O -1.850 -8.600 -15.672 1.00 . A A . 18 GLU OE1 1 1
12 10715 1 1 18 GLU OE2 O -2.816 -9.417 -13.884 1.00 . A A . 18 GLU OE2 1 1
12 10716 1 1 19 ASP C C 0.140 -6.845 -7.694 1.00 . A A . 19 ASP C 1 1
12 10717 1 1 19 ASP CA C -0.559 -7.693 -8.752 1.00 . A A . 19 ASP CA 1 1
12 10718 1 1 19 ASP CB C -0.761 -9.126 -8.244 1.00 . A A . 19 ASP CB 1 1
12 10719 1 1 19 ASP CG C 0.523 -9.930 -8.220 1.00 . A A . 19 ASP CG 1 1
12 10720 1 1 19 ASP H H 0.879 -8.376 -10.147 1.00 . A A . 19 ASP H 1 1
12 10721 1 1 19 ASP HA H -1.527 -7.257 -8.950 1.00 . A A . 19 ASP HA 1 1
12 10722 1 1 19 ASP HB2 H -1.159 -9.092 -7.240 1.00 . A A . 19 ASP HB2 1 1
12 10723 1 1 19 ASP HB3 H -1.467 -9.630 -8.887 1.00 . A A . 19 ASP HB3 1 1
12 10724 1 1 19 ASP N N 0.181 -7.700 -10.010 1.00 . A A . 19 ASP N 1 1
12 10725 1 1 19 ASP O O -0.240 -6.858 -6.525 1.00 . A A . 19 ASP O 1 1
12 10726 1 1 19 ASP OD1 O 0.948 -10.399 -9.298 1.00 . A A . 19 ASP OD1 1 1
12 10727 1 1 19 ASP OD2 O 1.103 -10.120 -7.133 1.00 . A A . 19 ASP OD2 1 1
12 10728 1 1 20 GLU C C 1.303 -3.790 -7.250 1.00 . A A . 20 GLU C 1 1
12 10729 1 1 20 GLU CA C 1.852 -5.209 -7.183 1.00 . A A . 20 GLU CA 1 1
12 10730 1 1 20 GLU CB C 3.347 -5.183 -7.473 1.00 . A A . 20 GLU CB 1 1
12 10731 1 1 20 GLU CD C 5.602 -6.215 -7.102 1.00 . A A . 20 GLU CD 1 1
12 10732 1 1 20 GLU CG C 4.105 -6.375 -6.931 1.00 . A A . 20 GLU CG 1 1
12 10733 1 1 20 GLU H H 1.418 -6.117 -9.042 1.00 . A A . 20 GLU H 1 1
12 10734 1 1 20 GLU HA H 1.702 -5.595 -6.187 1.00 . A A . 20 GLU HA 1 1
12 10735 1 1 20 GLU HB2 H 3.491 -5.150 -8.543 1.00 . A A . 20 GLU HB2 1 1
12 10736 1 1 20 GLU HB3 H 3.768 -4.289 -7.037 1.00 . A A . 20 GLU HB3 1 1
12 10737 1 1 20 GLU HG2 H 3.884 -6.478 -5.879 1.00 . A A . 20 GLU HG2 1 1
12 10738 1 1 20 GLU HG3 H 3.782 -7.260 -7.456 1.00 . A A . 20 GLU HG3 1 1
12 10739 1 1 20 GLU N N 1.150 -6.092 -8.103 1.00 . A A . 20 GLU N 1 1
12 10740 1 1 20 GLU O O 0.790 -3.354 -8.282 1.00 . A A . 20 GLU O 1 1
12 10741 1 1 20 GLU OE1 O 6.099 -6.386 -8.234 1.00 . A A . 20 GLU OE1 1 1
12 10742 1 1 20 GLU OE2 O 6.286 -5.906 -6.111 1.00 . A A . 20 GLU OE2 1 1
12 10743 1 1 21 LEU C C 2.173 -0.824 -5.600 1.00 . A A . 21 LEU C 1 1
12 10744 1 1 21 LEU CA C 1.000 -1.687 -6.069 1.00 . A A . 21 LEU CA 1 1
12 10745 1 1 21 LEU CB C -0.205 -1.580 -5.121 1.00 . A A . 21 LEU CB 1 1
12 10746 1 1 21 LEU CD1 C -0.330 0.654 -3.970 1.00 . A A . 21 LEU CD1 1 1
12 10747 1 1 21 LEU CD2 C -0.858 0.498 -6.391 1.00 . A A . 21 LEU CD2 1 1
12 10748 1 1 21 LEU CG C -0.923 -0.221 -5.055 1.00 . A A . 21 LEU CG 1 1
12 10749 1 1 21 LEU H H 1.812 -3.494 -5.346 1.00 . A A . 21 LEU H 1 1
12 10750 1 1 21 LEU HA H 0.704 -1.372 -7.059 1.00 . A A . 21 LEU HA 1 1
12 10751 1 1 21 LEU HB2 H -0.930 -2.324 -5.418 1.00 . A A . 21 LEU HB2 1 1
12 10752 1 1 21 LEU HB3 H 0.139 -1.823 -4.128 1.00 . A A . 21 LEU HB3 1 1
12 10753 1 1 21 LEU HD11 H -0.867 1.590 -3.932 1.00 . A A . 21 LEU HD11 1 1
12 10754 1 1 21 LEU HD12 H 0.709 0.843 -4.190 1.00 . A A . 21 LEU HD12 1 1
12 10755 1 1 21 LEU HD13 H -0.412 0.150 -3.018 1.00 . A A . 21 LEU HD13 1 1
12 10756 1 1 21 LEU HD21 H -1.300 -0.118 -7.157 1.00 . A A . 21 LEU HD21 1 1
12 10757 1 1 21 LEU HD22 H 0.173 0.697 -6.638 1.00 . A A . 21 LEU HD22 1 1
12 10758 1 1 21 LEU HD23 H -1.397 1.433 -6.320 1.00 . A A . 21 LEU HD23 1 1
12 10759 1 1 21 LEU HG H -1.965 -0.384 -4.816 1.00 . A A . 21 LEU HG 1 1
12 10760 1 1 21 LEU N N 1.427 -3.074 -6.145 1.00 . A A . 21 LEU N 1 1
12 10761 1 1 21 LEU O O 2.750 -1.067 -4.540 1.00 . A A . 21 LEU O 1 1
12 10762 1 1 22 SER C C 3.418 2.007 -5.029 1.00 . A A . 22 SER C 1 1
12 10763 1 1 22 SER CA C 3.697 1.000 -6.140 1.00 . A A . 22 SER CA 1 1
12 10764 1 1 22 SER CB C 4.103 1.728 -7.421 1.00 . A A . 22 SER CB 1 1
12 10765 1 1 22 SER H H 2.000 0.344 -7.211 1.00 . A A . 22 SER H 1 1
12 10766 1 1 22 SER HA H 4.506 0.356 -5.832 1.00 . A A . 22 SER HA 1 1
12 10767 1 1 22 SER HB2 H 4.845 2.478 -7.189 1.00 . A A . 22 SER HB2 1 1
12 10768 1 1 22 SER HB3 H 4.515 1.018 -8.125 1.00 . A A . 22 SER HB3 1 1
12 10769 1 1 22 SER HG H 2.503 2.848 -7.334 1.00 . A A . 22 SER HG 1 1
12 10770 1 1 22 SER N N 2.534 0.164 -6.410 1.00 . A A . 22 SER N 1 1
12 10771 1 1 22 SER O O 2.352 2.626 -4.992 1.00 . A A . 22 SER O 1 1
12 10772 1 1 22 SER OG O 2.983 2.359 -8.010 1.00 . A A . 22 SER OG 1 1
12 10773 1 1 23 LEU C C 5.345 4.159 -3.066 1.00 . A A . 23 LEU C 1 1
12 10774 1 1 23 LEU CA C 4.250 3.101 -3.019 1.00 . A A . 23 LEU CA 1 1
12 10775 1 1 23 LEU CB C 4.329 2.356 -1.687 1.00 . A A . 23 LEU CB 1 1
12 10776 1 1 23 LEU CD1 C 3.422 0.658 -0.095 1.00 . A A . 23 LEU CD1 1 1
12 10777 1 1 23 LEU CD2 C 1.902 1.719 -1.760 1.00 . A A . 23 LEU CD2 1 1
12 10778 1 1 23 LEU CG C 3.317 1.228 -1.497 1.00 . A A . 23 LEU CG 1 1
12 10779 1 1 23 LEU H H 5.228 1.677 -4.243 1.00 . A A . 23 LEU H 1 1
12 10780 1 1 23 LEU HA H 3.288 3.585 -3.097 1.00 . A A . 23 LEU HA 1 1
12 10781 1 1 23 LEU HB2 H 5.320 1.939 -1.591 1.00 . A A . 23 LEU HB2 1 1
12 10782 1 1 23 LEU HB3 H 4.185 3.072 -0.891 1.00 . A A . 23 LEU HB3 1 1
12 10783 1 1 23 LEU HD11 H 3.231 1.442 0.627 1.00 . A A . 23 LEU HD11 1 1
12 10784 1 1 23 LEU HD12 H 4.414 0.260 0.062 1.00 . A A . 23 LEU HD12 1 1
12 10785 1 1 23 LEU HD13 H 2.694 -0.129 0.028 1.00 . A A . 23 LEU HD13 1 1
12 10786 1 1 23 LEU HD21 H 1.197 0.938 -1.513 1.00 . A A . 23 LEU HD21 1 1
12 10787 1 1 23 LEU HD22 H 1.796 1.979 -2.807 1.00 . A A . 23 LEU HD22 1 1
12 10788 1 1 23 LEU HD23 H 1.702 2.588 -1.153 1.00 . A A . 23 LEU HD23 1 1
12 10789 1 1 23 LEU HG H 3.536 0.437 -2.200 1.00 . A A . 23 LEU HG 1 1
12 10790 1 1 23 LEU N N 4.387 2.177 -4.137 1.00 . A A . 23 LEU N 1 1
12 10791 1 1 23 LEU O O 6.478 3.872 -3.450 1.00 . A A . 23 LEU O 1 1
12 10792 1 1 24 ILE C C 6.061 7.020 -1.231 1.00 . A A . 24 ILE C 1 1
12 10793 1 1 24 ILE CA C 5.968 6.462 -2.635 1.00 . A A . 24 ILE CA 1 1
12 10794 1 1 24 ILE CB C 5.574 7.605 -3.590 1.00 . A A . 24 ILE CB 1 1
12 10795 1 1 24 ILE CD1 C 6.926 6.653 -5.537 1.00 . A A . 24 ILE CD1 1 1
12 10796 1 1 24 ILE CG1 C 5.572 7.120 -5.043 1.00 . A A . 24 ILE CG1 1 1
12 10797 1 1 24 ILE CG2 C 6.506 8.799 -3.406 1.00 . A A . 24 ILE CG2 1 1
12 10798 1 1 24 ILE H H 4.091 5.546 -2.377 1.00 . A A . 24 ILE H 1 1
12 10799 1 1 24 ILE HA H 6.933 6.079 -2.931 1.00 . A A . 24 ILE HA 1 1
12 10800 1 1 24 ILE HB H 4.577 7.923 -3.331 1.00 . A A . 24 ILE HB 1 1
12 10801 1 1 24 ILE HD11 H 7.268 5.835 -4.923 1.00 . A A . 24 ILE HD11 1 1
12 10802 1 1 24 ILE HD12 H 7.629 7.470 -5.475 1.00 . A A . 24 ILE HD12 1 1
12 10803 1 1 24 ILE HD13 H 6.843 6.325 -6.562 1.00 . A A . 24 ILE HD13 1 1
12 10804 1 1 24 ILE HG12 H 4.883 6.291 -5.133 1.00 . A A . 24 ILE HG12 1 1
12 10805 1 1 24 ILE HG13 H 5.245 7.927 -5.679 1.00 . A A . 24 ILE HG13 1 1
12 10806 1 1 24 ILE HG21 H 6.227 9.586 -4.093 1.00 . A A . 24 ILE HG21 1 1
12 10807 1 1 24 ILE HG22 H 7.523 8.496 -3.598 1.00 . A A . 24 ILE HG22 1 1
12 10808 1 1 24 ILE HG23 H 6.425 9.164 -2.387 1.00 . A A . 24 ILE HG23 1 1
12 10809 1 1 24 ILE N N 5.009 5.374 -2.670 1.00 . A A . 24 ILE N 1 1
12 10810 1 1 24 ILE O O 5.066 7.493 -0.681 1.00 . A A . 24 ILE O 1 1
12 10811 1 1 25 LYS C C 7.047 8.983 0.665 1.00 . A A . 25 LYS C 1 1
12 10812 1 1 25 LYS CA C 7.466 7.516 0.673 1.00 . A A . 25 LYS CA 1 1
12 10813 1 1 25 LYS CB C 8.941 7.398 1.062 1.00 . A A . 25 LYS CB 1 1
12 10814 1 1 25 LYS CD C 10.736 7.958 2.714 1.00 . A A . 25 LYS CD 1 1
12 10815 1 1 25 LYS CE C 11.376 9.109 1.964 1.00 . A A . 25 LYS CE 1 1
12 10816 1 1 25 LYS CG C 9.245 7.927 2.455 1.00 . A A . 25 LYS CG 1 1
12 10817 1 1 25 LYS H H 7.976 6.494 -1.108 1.00 . A A . 25 LYS H 1 1
12 10818 1 1 25 LYS HA H 6.862 6.976 1.389 1.00 . A A . 25 LYS HA 1 1
12 10819 1 1 25 LYS HB2 H 9.231 6.357 1.025 1.00 . A A . 25 LYS HB2 1 1
12 10820 1 1 25 LYS HB3 H 9.536 7.955 0.352 1.00 . A A . 25 LYS HB3 1 1
12 10821 1 1 25 LYS HD2 H 10.911 8.082 3.775 1.00 . A A . 25 LYS HD2 1 1
12 10822 1 1 25 LYS HD3 H 11.172 7.030 2.378 1.00 . A A . 25 LYS HD3 1 1
12 10823 1 1 25 LYS HE2 H 12.444 8.975 1.957 1.00 . A A . 25 LYS HE2 1 1
12 10824 1 1 25 LYS HE3 H 11.001 9.102 0.953 1.00 . A A . 25 LYS HE3 1 1
12 10825 1 1 25 LYS HG2 H 8.863 8.932 2.533 1.00 . A A . 25 LYS HG2 1 1
12 10826 1 1 25 LYS HG3 H 8.769 7.292 3.188 1.00 . A A . 25 LYS HG3 1 1
12 10827 1 1 25 LYS HZ1 H 10.013 10.538 2.669 1.00 . A A . 25 LYS HZ1 1 1
12 10828 1 1 25 LYS HZ2 H 11.430 11.200 2.005 1.00 . A A . 25 LYS HZ2 1 1
12 10829 1 1 25 LYS HZ3 H 11.469 10.476 3.537 1.00 . A A . 25 LYS HZ3 1 1
12 10830 1 1 25 LYS N N 7.242 6.943 -0.644 1.00 . A A . 25 LYS N 1 1
12 10831 1 1 25 LYS NZ N 11.049 10.420 2.585 1.00 . A A . 25 LYS NZ 1 1
12 10832 1 1 25 LYS O O 7.566 9.779 -0.121 1.00 . A A . 25 LYS O 1 1
12 10833 1 1 26 GLY C C 4.152 10.784 1.128 1.00 . A A . 26 GLY C 1 1
12 10834 1 1 26 GLY CA C 5.605 10.690 1.550 1.00 . A A . 26 GLY CA 1 1
12 10835 1 1 26 GLY H H 5.746 8.668 2.151 1.00 . A A . 26 GLY H 1 1
12 10836 1 1 26 GLY HA2 H 5.707 11.079 2.544 1.00 . A A . 26 GLY HA2 1 1
12 10837 1 1 26 GLY HA3 H 6.201 11.291 0.879 1.00 . A A . 26 GLY HA3 1 1
12 10838 1 1 26 GLY N N 6.106 9.334 1.527 1.00 . A A . 26 GLY N 1 1
12 10839 1 1 26 GLY O O 3.475 11.762 1.439 1.00 . A A . 26 GLY O 1 1
12 10840 1 1 27 THR C C 1.346 8.965 0.764 1.00 . A A . 27 THR C 1 1
12 10841 1 1 27 THR CA C 2.303 9.794 -0.093 1.00 . A A . 27 THR CA 1 1
12 10842 1 1 27 THR CB C 2.241 9.289 -1.550 1.00 . A A . 27 THR CB 1 1
12 10843 1 1 27 THR CG2 C 3.081 10.164 -2.468 1.00 . A A . 27 THR CG2 1 1
12 10844 1 1 27 THR H H 4.230 8.983 0.263 1.00 . A A . 27 THR H 1 1
12 10845 1 1 27 THR HA H 1.969 10.820 -0.082 1.00 . A A . 27 THR HA 1 1
12 10846 1 1 27 THR HB H 1.215 9.329 -1.884 1.00 . A A . 27 THR HB 1 1
12 10847 1 1 27 THR HG1 H 3.588 7.874 -1.237 1.00 . A A . 27 THR HG1 1 1
12 10848 1 1 27 THR HG21 H 4.107 10.150 -2.132 1.00 . A A . 27 THR HG21 1 1
12 10849 1 1 27 THR HG22 H 2.709 11.178 -2.444 1.00 . A A . 27 THR HG22 1 1
12 10850 1 1 27 THR HG23 H 3.027 9.782 -3.476 1.00 . A A . 27 THR HG23 1 1
12 10851 1 1 27 THR N N 3.664 9.766 0.428 1.00 . A A . 27 THR N 1 1
12 10852 1 1 27 THR O O 1.719 8.464 1.829 1.00 . A A . 27 THR O 1 1
12 10853 1 1 27 THR OG1 O 2.707 7.935 -1.627 1.00 . A A . 27 THR OG1 1 1
12 10854 1 1 28 LYS C C -1.712 7.225 0.052 1.00 . A A . 28 LYS C 1 1
12 10855 1 1 28 LYS CA C -0.930 8.125 1.007 1.00 . A A . 28 LYS CA 1 1
12 10856 1 1 28 LYS CB C -1.868 9.143 1.658 1.00 . A A . 28 LYS CB 1 1
12 10857 1 1 28 LYS CD C -4.247 9.477 2.360 1.00 . A A . 28 LYS CD 1 1
12 10858 1 1 28 LYS CE C -4.801 9.630 0.949 1.00 . A A . 28 LYS CE 1 1
12 10859 1 1 28 LYS CG C -3.050 8.538 2.388 1.00 . A A . 28 LYS CG 1 1
12 10860 1 1 28 LYS H H -0.108 9.244 -0.577 1.00 . A A . 28 LYS H 1 1
12 10861 1 1 28 LYS HA H -0.470 7.522 1.772 1.00 . A A . 28 LYS HA 1 1
12 10862 1 1 28 LYS HB2 H -1.303 9.720 2.372 1.00 . A A . 28 LYS HB2 1 1
12 10863 1 1 28 LYS HB3 H -2.245 9.805 0.893 1.00 . A A . 28 LYS HB3 1 1
12 10864 1 1 28 LYS HD2 H -5.020 9.081 2.996 1.00 . A A . 28 LYS HD2 1 1
12 10865 1 1 28 LYS HD3 H -3.942 10.448 2.725 1.00 . A A . 28 LYS HD3 1 1
12 10866 1 1 28 LYS HE2 H -4.027 10.032 0.313 1.00 . A A . 28 LYS HE2 1 1
12 10867 1 1 28 LYS HE3 H -5.090 8.654 0.586 1.00 . A A . 28 LYS HE3 1 1
12 10868 1 1 28 LYS HG2 H -3.314 7.606 1.916 1.00 . A A . 28 LYS HG2 1 1
12 10869 1 1 28 LYS HG3 H -2.770 8.358 3.416 1.00 . A A . 28 LYS HG3 1 1
12 10870 1 1 28 LYS HZ1 H -5.727 11.482 1.244 1.00 . A A . 28 LYS HZ1 1 1
12 10871 1 1 28 LYS HZ2 H -6.753 10.153 1.496 1.00 . A A . 28 LYS HZ2 1 1
12 10872 1 1 28 LYS HZ3 H -6.331 10.618 -0.082 1.00 . A A . 28 LYS HZ3 1 1
12 10873 1 1 28 LYS N N 0.113 8.838 0.290 1.00 . A A . 28 LYS N 1 1
12 10874 1 1 28 LYS NZ N -5.984 10.534 0.900 1.00 . A A . 28 LYS NZ 1 1
12 10875 1 1 28 LYS O O -2.059 7.642 -1.053 1.00 . A A . 28 LYS O 1 1
12 10876 1 1 29 VAL C C -4.093 4.751 0.270 1.00 . A A . 29 VAL C 1 1
12 10877 1 1 29 VAL CA C -2.735 5.062 -0.355 1.00 . A A . 29 VAL CA 1 1
12 10878 1 1 29 VAL CB C -1.961 3.743 -0.598 1.00 . A A . 29 VAL CB 1 1
12 10879 1 1 29 VAL CG1 C -0.543 4.047 -1.055 1.00 . A A . 29 VAL CG1 1 1
12 10880 1 1 29 VAL CG2 C -1.954 2.856 0.645 1.00 . A A . 29 VAL CG2 1 1
12 10881 1 1 29 VAL H H -1.683 5.711 1.368 1.00 . A A . 29 VAL H 1 1
12 10882 1 1 29 VAL HA H -2.898 5.536 -1.312 1.00 . A A . 29 VAL HA 1 1
12 10883 1 1 29 VAL HB H -2.457 3.205 -1.394 1.00 . A A . 29 VAL HB 1 1
12 10884 1 1 29 VAL HG11 H -0.567 4.848 -1.780 1.00 . A A . 29 VAL HG11 1 1
12 10885 1 1 29 VAL HG12 H -0.113 3.166 -1.507 1.00 . A A . 29 VAL HG12 1 1
12 10886 1 1 29 VAL HG13 H 0.055 4.347 -0.208 1.00 . A A . 29 VAL HG13 1 1
12 10887 1 1 29 VAL HG21 H -1.328 3.300 1.405 1.00 . A A . 29 VAL HG21 1 1
12 10888 1 1 29 VAL HG22 H -1.571 1.874 0.391 1.00 . A A . 29 VAL HG22 1 1
12 10889 1 1 29 VAL HG23 H -2.962 2.761 1.022 1.00 . A A . 29 VAL HG23 1 1
12 10890 1 1 29 VAL N N -1.986 5.994 0.476 1.00 . A A . 29 VAL N 1 1
12 10891 1 1 29 VAL O O -4.326 5.047 1.445 1.00 . A A . 29 VAL O 1 1
12 10892 1 1 30 ILE C C -6.455 2.304 0.096 1.00 . A A . 30 ILE C 1 1
12 10893 1 1 30 ILE CA C -6.318 3.817 -0.052 1.00 . A A . 30 ILE CA 1 1
12 10894 1 1 30 ILE CB C -7.399 4.325 -1.031 1.00 . A A . 30 ILE CB 1 1
12 10895 1 1 30 ILE CD1 C -7.558 6.625 0.054 1.00 . A A . 30 ILE CD1 1 1
12 10896 1 1 30 ILE CG1 C -7.286 5.839 -1.210 1.00 . A A . 30 ILE CG1 1 1
12 10897 1 1 30 ILE CG2 C -8.792 3.942 -0.550 1.00 . A A . 30 ILE CG2 1 1
12 10898 1 1 30 ILE H H -4.737 3.971 -1.453 1.00 . A A . 30 ILE H 1 1
12 10899 1 1 30 ILE HA H -6.476 4.287 0.908 1.00 . A A . 30 ILE HA 1 1
12 10900 1 1 30 ILE HB H -7.238 3.851 -1.986 1.00 . A A . 30 ILE HB 1 1
12 10901 1 1 30 ILE HD11 H -8.571 6.442 0.380 1.00 . A A . 30 ILE HD11 1 1
12 10902 1 1 30 ILE HD12 H -7.427 7.678 -0.144 1.00 . A A . 30 ILE HD12 1 1
12 10903 1 1 30 ILE HD13 H -6.870 6.314 0.824 1.00 . A A . 30 ILE HD13 1 1
12 10904 1 1 30 ILE HG12 H -6.286 6.079 -1.535 1.00 . A A . 30 ILE HG12 1 1
12 10905 1 1 30 ILE HG13 H -7.992 6.156 -1.964 1.00 . A A . 30 ILE HG13 1 1
12 10906 1 1 30 ILE HG21 H -8.975 4.393 0.415 1.00 . A A . 30 ILE HG21 1 1
12 10907 1 1 30 ILE HG22 H -8.860 2.869 -0.464 1.00 . A A . 30 ILE HG22 1 1
12 10908 1 1 30 ILE HG23 H -9.527 4.295 -1.258 1.00 . A A . 30 ILE HG23 1 1
12 10909 1 1 30 ILE N N -4.983 4.168 -0.520 1.00 . A A . 30 ILE N 1 1
12 10910 1 1 30 ILE O O -6.529 1.583 -0.899 1.00 . A A . 30 ILE O 1 1
12 10911 1 1 31 VAL C C -8.057 -0.032 1.667 1.00 . A A . 31 VAL C 1 1
12 10912 1 1 31 VAL CA C -6.592 0.394 1.591 1.00 . A A . 31 VAL CA 1 1
12 10913 1 1 31 VAL CB C -5.892 -0.012 2.904 1.00 . A A . 31 VAL CB 1 1
12 10914 1 1 31 VAL CG1 C -5.828 -1.527 3.014 1.00 . A A . 31 VAL CG1 1 1
12 10915 1 1 31 VAL CG2 C -4.497 0.585 3.002 1.00 . A A . 31 VAL CG2 1 1
12 10916 1 1 31 VAL H H -6.445 2.452 2.090 1.00 . A A . 31 VAL H 1 1
12 10917 1 1 31 VAL HA H -6.115 -0.130 0.774 1.00 . A A . 31 VAL HA 1 1
12 10918 1 1 31 VAL HB H -6.481 0.363 3.732 1.00 . A A . 31 VAL HB 1 1
12 10919 1 1 31 VAL HG11 H -6.829 -1.931 2.996 1.00 . A A . 31 VAL HG11 1 1
12 10920 1 1 31 VAL HG12 H -5.345 -1.802 3.940 1.00 . A A . 31 VAL HG12 1 1
12 10921 1 1 31 VAL HG13 H -5.265 -1.923 2.182 1.00 . A A . 31 VAL HG13 1 1
12 10922 1 1 31 VAL HG21 H -4.568 1.659 3.072 1.00 . A A . 31 VAL HG21 1 1
12 10923 1 1 31 VAL HG22 H -3.927 0.315 2.125 1.00 . A A . 31 VAL HG22 1 1
12 10924 1 1 31 VAL HG23 H -4.003 0.198 3.885 1.00 . A A . 31 VAL HG23 1 1
12 10925 1 1 31 VAL N N -6.484 1.826 1.330 1.00 . A A . 31 VAL N 1 1
12 10926 1 1 31 VAL O O -8.812 0.446 2.517 1.00 . A A . 31 VAL O 1 1
12 10927 1 1 32 MET C C -9.931 -2.850 1.229 1.00 . A A . 32 MET C 1 1
12 10928 1 1 32 MET CA C -9.829 -1.407 0.743 1.00 . A A . 32 MET CA 1 1
12 10929 1 1 32 MET CB C -10.367 -1.293 -0.679 1.00 . A A . 32 MET CB 1 1
12 10930 1 1 32 MET CE C -9.131 -0.102 -3.345 1.00 . A A . 32 MET CE 1 1
12 10931 1 1 32 MET CG C -10.693 0.132 -1.096 1.00 . A A . 32 MET CG 1 1
12 10932 1 1 32 MET H H -7.812 -1.287 0.133 1.00 . A A . 32 MET H 1 1
12 10933 1 1 32 MET HA H -10.416 -0.776 1.391 1.00 . A A . 32 MET HA 1 1
12 10934 1 1 32 MET HB2 H -9.627 -1.683 -1.362 1.00 . A A . 32 MET HB2 1 1
12 10935 1 1 32 MET HB3 H -11.263 -1.883 -0.760 1.00 . A A . 32 MET HB3 1 1
12 10936 1 1 32 MET HE1 H -9.032 -0.063 -4.420 1.00 . A A . 32 MET HE1 1 1
12 10937 1 1 32 MET HE2 H -8.892 -1.096 -2.994 1.00 . A A . 32 MET HE2 1 1
12 10938 1 1 32 MET HE3 H -8.454 0.609 -2.895 1.00 . A A . 32 MET HE3 1 1
12 10939 1 1 32 MET HG2 H -11.637 0.417 -0.657 1.00 . A A . 32 MET HG2 1 1
12 10940 1 1 32 MET HG3 H -9.915 0.789 -0.734 1.00 . A A . 32 MET HG3 1 1
12 10941 1 1 32 MET N N -8.455 -0.933 0.782 1.00 . A A . 32 MET N 1 1
12 10942 1 1 32 MET O O -11.023 -3.346 1.516 1.00 . A A . 32 MET O 1 1
12 10943 1 1 32 MET SD S -10.812 0.307 -2.884 1.00 . A A . 32 MET SD 1 1
12 10944 1 1 33 GLU C C -7.457 -5.196 2.478 1.00 . A A . 33 GLU C 1 1
12 10945 1 1 33 GLU CA C -8.758 -4.909 1.741 1.00 . A A . 33 GLU CA 1 1
12 10946 1 1 33 GLU CB C -8.895 -5.821 0.524 1.00 . A A . 33 GLU CB 1 1
12 10947 1 1 33 GLU CD C -9.208 -8.137 -0.372 1.00 . A A . 33 GLU CD 1 1
12 10948 1 1 33 GLU CG C -9.020 -7.290 0.864 1.00 . A A . 33 GLU CG 1 1
12 10949 1 1 33 GLU H H -7.947 -3.069 1.097 1.00 . A A . 33 GLU H 1 1
12 10950 1 1 33 GLU HA H -9.587 -5.080 2.410 1.00 . A A . 33 GLU HA 1 1
12 10951 1 1 33 GLU HB2 H -9.773 -5.529 -0.030 1.00 . A A . 33 GLU HB2 1 1
12 10952 1 1 33 GLU HB3 H -8.027 -5.693 -0.106 1.00 . A A . 33 GLU HB3 1 1
12 10953 1 1 33 GLU HG2 H -8.127 -7.612 1.378 1.00 . A A . 33 GLU HG2 1 1
12 10954 1 1 33 GLU HG3 H -9.876 -7.424 1.508 1.00 . A A . 33 GLU HG3 1 1
12 10955 1 1 33 GLU N N -8.791 -3.518 1.321 1.00 . A A . 33 GLU N 1 1
12 10956 1 1 33 GLU O O -6.381 -4.810 2.022 1.00 . A A . 33 GLU O 1 1
12 10957 1 1 33 GLU OE1 O -10.367 -8.334 -0.791 1.00 . A A . 33 GLU OE1 1 1
12 10958 1 1 33 GLU OE2 O -8.205 -8.595 -0.947 1.00 . A A . 33 GLU OE2 1 1
12 10959 1 1 34 LYS C C -6.298 -7.638 4.757 1.00 . A A . 34 LYS C 1 1
12 10960 1 1 34 LYS CA C -6.391 -6.150 4.442 1.00 . A A . 34 LYS CA 1 1
12 10961 1 1 34 LYS CB C -6.434 -5.352 5.750 1.00 . A A . 34 LYS CB 1 1
12 10962 1 1 34 LYS CD C -6.367 -3.114 6.887 1.00 . A A . 34 LYS CD 1 1
12 10963 1 1 34 LYS CE C -6.244 -1.619 6.689 1.00 . A A . 34 LYS CE 1 1
12 10964 1 1 34 LYS CG C -6.399 -3.848 5.554 1.00 . A A . 34 LYS CG 1 1
12 10965 1 1 34 LYS H H -8.441 -6.169 3.923 1.00 . A A . 34 LYS H 1 1
12 10966 1 1 34 LYS HA H -5.514 -5.859 3.884 1.00 . A A . 34 LYS HA 1 1
12 10967 1 1 34 LYS HB2 H -7.340 -5.603 6.281 1.00 . A A . 34 LYS HB2 1 1
12 10968 1 1 34 LYS HB3 H -5.582 -5.630 6.358 1.00 . A A . 34 LYS HB3 1 1
12 10969 1 1 34 LYS HD2 H -7.279 -3.322 7.426 1.00 . A A . 34 LYS HD2 1 1
12 10970 1 1 34 LYS HD3 H -5.518 -3.463 7.458 1.00 . A A . 34 LYS HD3 1 1
12 10971 1 1 34 LYS HE2 H -5.256 -1.407 6.311 1.00 . A A . 34 LYS HE2 1 1
12 10972 1 1 34 LYS HE3 H -6.982 -1.302 5.970 1.00 . A A . 34 LYS HE3 1 1
12 10973 1 1 34 LYS HG2 H -5.515 -3.589 4.991 1.00 . A A . 34 LYS HG2 1 1
12 10974 1 1 34 LYS HG3 H -7.281 -3.546 5.007 1.00 . A A . 34 LYS HG3 1 1
12 10975 1 1 34 LYS HZ1 H -7.350 -1.143 8.398 1.00 . A A . 34 LYS HZ1 1 1
12 10976 1 1 34 LYS HZ2 H -6.465 0.151 7.769 1.00 . A A . 34 LYS HZ2 1 1
12 10977 1 1 34 LYS HZ3 H -5.673 -1.069 8.629 1.00 . A A . 34 LYS HZ3 1 1
12 10978 1 1 34 LYS N N -7.560 -5.861 3.623 1.00 . A A . 34 LYS N 1 1
12 10979 1 1 34 LYS NZ N -6.447 -0.870 7.957 1.00 . A A . 34 LYS NZ 1 1
12 10980 1 1 34 LYS O O -7.250 -8.236 5.260 1.00 . A A . 34 LYS O 1 1
12 10981 1 1 35 CYS C C -4.069 -9.580 6.113 1.00 . A A . 35 CYS C 1 1
12 10982 1 1 35 CYS CA C -4.876 -9.601 4.821 1.00 . A A . 35 CYS CA 1 1
12 10983 1 1 35 CYS CB C -4.106 -10.317 3.704 1.00 . A A . 35 CYS CB 1 1
12 10984 1 1 35 CYS H H -4.474 -7.723 3.952 1.00 . A A . 35 CYS H 1 1
12 10985 1 1 35 CYS HA H -5.816 -10.105 4.997 1.00 . A A . 35 CYS HA 1 1
12 10986 1 1 35 CYS HB2 H -4.504 -10.003 2.749 1.00 . A A . 35 CYS HB2 1 1
12 10987 1 1 35 CYS HB3 H -3.065 -10.036 3.761 1.00 . A A . 35 CYS HB3 1 1
12 10988 1 1 35 CYS HG H -3.620 -12.540 4.888 1.00 . A A . 35 CYS HG 1 1
12 10989 1 1 35 CYS N N -5.155 -8.227 4.444 1.00 . A A . 35 CYS N 1 1
12 10990 1 1 35 CYS O O -2.908 -9.169 6.121 1.00 . A A . 35 CYS O 1 1
12 10991 1 1 35 CYS SG S -4.191 -12.123 3.758 1.00 . A A . 35 CYS SG 1 1
12 10992 1 1 36 SER C C -2.863 -10.667 8.788 1.00 . A A . 36 SER C 1 1
12 10993 1 1 36 SER CA C -4.139 -9.853 8.546 1.00 . A A . 36 SER CA 1 1
12 10994 1 1 36 SER CB C -5.204 -10.225 9.580 1.00 . A A . 36 SER CB 1 1
12 10995 1 1 36 SER H H -5.546 -10.487 7.099 1.00 . A A . 36 SER H 1 1
12 10996 1 1 36 SER HA H -3.900 -8.808 8.665 1.00 . A A . 36 SER HA 1 1
12 10997 1 1 36 SER HB2 H -4.733 -10.370 10.540 1.00 . A A . 36 SER HB2 1 1
12 10998 1 1 36 SER HB3 H -5.927 -9.425 9.651 1.00 . A A . 36 SER HB3 1 1
12 10999 1 1 36 SER HG H -5.461 -11.809 8.438 1.00 . A A . 36 SER HG 1 1
12 11000 1 1 36 SER N N -4.690 -10.023 7.200 1.00 . A A . 36 SER N 1 1
12 11001 1 1 36 SER O O -2.292 -10.625 9.878 1.00 . A A . 36 SER O 1 1
12 11002 1 1 36 SER OG O -5.881 -11.420 9.220 1.00 . A A . 36 SER OG 1 1
12 11003 1 1 37 ASP C C -0.241 -11.988 6.796 1.00 . A A . 37 ASP C 1 1
12 11004 1 1 37 ASP CA C -1.248 -12.240 7.914 1.00 . A A . 37 ASP CA 1 1
12 11005 1 1 37 ASP CB C -1.668 -13.712 7.899 1.00 . A A . 37 ASP CB 1 1
12 11006 1 1 37 ASP CG C -2.235 -14.132 6.558 1.00 . A A . 37 ASP CG 1 1
12 11007 1 1 37 ASP H H -2.886 -11.358 6.920 1.00 . A A . 37 ASP H 1 1
12 11008 1 1 37 ASP HA H -0.784 -12.018 8.863 1.00 . A A . 37 ASP HA 1 1
12 11009 1 1 37 ASP HB2 H -0.808 -14.328 8.113 1.00 . A A . 37 ASP HB2 1 1
12 11010 1 1 37 ASP HB3 H -2.422 -13.877 8.655 1.00 . A A . 37 ASP HB3 1 1
12 11011 1 1 37 ASP N N -2.416 -11.390 7.777 1.00 . A A . 37 ASP N 1 1
12 11012 1 1 37 ASP O O 0.743 -12.716 6.671 1.00 . A A . 37 ASP O 1 1
12 11013 1 1 37 ASP OD1 O -3.256 -13.554 6.129 1.00 . A A . 37 ASP OD1 1 1
12 11014 1 1 37 ASP OD2 O -1.659 -15.039 5.918 1.00 . A A . 37 ASP OD2 1 1
12 11015 1 1 38 GLY C C 0.268 -9.352 4.228 1.00 . A A . 38 GLY C 1 1
12 11016 1 1 38 GLY CA C 0.423 -10.721 4.866 1.00 . A A . 38 GLY CA 1 1
12 11017 1 1 38 GLY H H -1.223 -10.354 6.158 1.00 . A A . 38 GLY H 1 1
12 11018 1 1 38 GLY HA2 H 1.441 -10.824 5.209 1.00 . A A . 38 GLY HA2 1 1
12 11019 1 1 38 GLY HA3 H 0.237 -11.475 4.115 1.00 . A A . 38 GLY HA3 1 1
12 11020 1 1 38 GLY N N -0.467 -10.957 5.987 1.00 . A A . 38 GLY N 1 1
12 11021 1 1 38 GLY O O 0.471 -8.326 4.876 1.00 . A A . 38 GLY O 1 1
12 11022 1 1 39 TRP C C -1.452 -7.397 2.285 1.00 . A A . 39 TRP C 1 1
12 11023 1 1 39 TRP CA C -0.124 -8.131 2.147 1.00 . A A . 39 TRP CA 1 1
12 11024 1 1 39 TRP CB C 0.114 -8.474 0.672 1.00 . A A . 39 TRP CB 1 1
12 11025 1 1 39 TRP CD1 C 2.071 -10.111 0.964 1.00 . A A . 39 TRP CD1 1 1
12 11026 1 1 39 TRP CD2 C 2.413 -8.537 -0.588 1.00 . A A . 39 TRP CD2 1 1
12 11027 1 1 39 TRP CE2 C 3.554 -9.360 -0.524 1.00 . A A . 39 TRP CE2 1 1
12 11028 1 1 39 TRP CE3 C 2.400 -7.476 -1.495 1.00 . A A . 39 TRP CE3 1 1
12 11029 1 1 39 TRP CG C 1.479 -9.029 0.381 1.00 . A A . 39 TRP CG 1 1
12 11030 1 1 39 TRP CH2 C 4.625 -8.112 -2.218 1.00 . A A . 39 TRP CH2 1 1
12 11031 1 1 39 TRP CZ2 C 4.667 -9.156 -1.335 1.00 . A A . 39 TRP CZ2 1 1
12 11032 1 1 39 TRP CZ3 C 3.503 -7.276 -2.303 1.00 . A A . 39 TRP CZ3 1 1
12 11033 1 1 39 TRP H H -0.370 -10.194 2.537 1.00 . A A . 39 TRP H 1 1
12 11034 1 1 39 TRP HA H 0.671 -7.488 2.491 1.00 . A A . 39 TRP HA 1 1
12 11035 1 1 39 TRP HB2 H -0.613 -9.208 0.362 1.00 . A A . 39 TRP HB2 1 1
12 11036 1 1 39 TRP HB3 H -0.015 -7.578 0.080 1.00 . A A . 39 TRP HB3 1 1
12 11037 1 1 39 TRP HD1 H 1.614 -10.710 1.739 1.00 . A A . 39 TRP HD1 1 1
12 11038 1 1 39 TRP HE1 H 3.949 -11.031 0.702 1.00 . A A . 39 TRP HE1 1 1
12 11039 1 1 39 TRP HE3 H 1.546 -6.822 -1.577 1.00 . A A . 39 TRP HE3 1 1
12 11040 1 1 39 TRP HH2 H 5.465 -7.916 -2.866 1.00 . A A . 39 TRP HH2 1 1
12 11041 1 1 39 TRP HZ2 H 5.537 -9.793 -1.281 1.00 . A A . 39 TRP HZ2 1 1
12 11042 1 1 39 TRP HZ3 H 3.510 -6.460 -3.011 1.00 . A A . 39 TRP HZ3 1 1
12 11043 1 1 39 TRP N N -0.099 -9.349 2.952 1.00 . A A . 39 TRP N 1 1
12 11044 1 1 39 TRP NE1 N 3.319 -10.312 0.433 1.00 . A A . 39 TRP NE1 1 1
12 11045 1 1 39 TRP O O -2.459 -7.976 2.694 1.00 . A A . 39 TRP O 1 1
12 11046 1 1 40 TRP C C -2.990 -4.912 0.492 1.00 . A A . 40 TRP C 1 1
12 11047 1 1 40 TRP CA C -2.662 -5.326 1.916 1.00 . A A . 40 TRP CA 1 1
12 11048 1 1 40 TRP CB C -2.519 -4.085 2.798 1.00 . A A . 40 TRP CB 1 1
12 11049 1 1 40 TRP CD1 C -3.023 -5.546 4.841 1.00 . A A . 40 TRP CD1 1 1
12 11050 1 1 40 TRP CD2 C -2.579 -3.410 5.324 1.00 . A A . 40 TRP CD2 1 1
12 11051 1 1 40 TRP CE2 C -2.844 -4.099 6.521 1.00 . A A . 40 TRP CE2 1 1
12 11052 1 1 40 TRP CE3 C -2.276 -2.048 5.384 1.00 . A A . 40 TRP CE3 1 1
12 11053 1 1 40 TRP CG C -2.698 -4.356 4.259 1.00 . A A . 40 TRP CG 1 1
12 11054 1 1 40 TRP CH2 C -2.517 -2.146 7.792 1.00 . A A . 40 TRP CH2 1 1
12 11055 1 1 40 TRP CZ2 C -2.817 -3.476 7.761 1.00 . A A . 40 TRP CZ2 1 1
12 11056 1 1 40 TRP CZ3 C -2.247 -1.429 6.620 1.00 . A A . 40 TRP CZ3 1 1
12 11057 1 1 40 TRP H H -0.595 -5.701 1.669 1.00 . A A . 40 TRP H 1 1
12 11058 1 1 40 TRP HA H -3.466 -5.939 2.298 1.00 . A A . 40 TRP HA 1 1
12 11059 1 1 40 TRP HB2 H -1.535 -3.664 2.658 1.00 . A A . 40 TRP HB2 1 1
12 11060 1 1 40 TRP HB3 H -3.260 -3.357 2.502 1.00 . A A . 40 TRP HB3 1 1
12 11061 1 1 40 TRP HD1 H -3.191 -6.459 4.299 1.00 . A A . 40 TRP HD1 1 1
12 11062 1 1 40 TRP HE1 H -3.335 -6.113 6.844 1.00 . A A . 40 TRP HE1 1 1
12 11063 1 1 40 TRP HE3 H -2.063 -1.482 4.486 1.00 . A A . 40 TRP HE3 1 1
12 11064 1 1 40 TRP HH2 H -2.489 -1.626 8.733 1.00 . A A . 40 TRP HH2 1 1
12 11065 1 1 40 TRP HZ2 H -3.025 -4.012 8.673 1.00 . A A . 40 TRP HZ2 1 1
12 11066 1 1 40 TRP HZ3 H -2.015 -0.377 6.690 1.00 . A A . 40 TRP HZ3 1 1
12 11067 1 1 40 TRP N N -1.445 -6.121 1.936 1.00 . A A . 40 TRP N 1 1
12 11068 1 1 40 TRP NE1 N -3.113 -5.397 6.200 1.00 . A A . 40 TRP NE1 1 1
12 11069 1 1 40 TRP O O -2.090 -4.638 -0.303 1.00 . A A . 40 TRP O 1 1
12 11070 1 1 41 ARG C C -5.255 -3.049 -1.114 1.00 . A A . 41 ARG C 1 1
12 11071 1 1 41 ARG CA C -4.696 -4.462 -1.159 1.00 . A A . 41 ARG CA 1 1
12 11072 1 1 41 ARG CB C -5.716 -5.437 -1.752 1.00 . A A . 41 ARG CB 1 1
12 11073 1 1 41 ARG CD C -6.610 -6.171 -4.000 1.00 . A A . 41 ARG CD 1 1
12 11074 1 1 41 ARG CG C -6.262 -4.992 -3.102 1.00 . A A . 41 ARG CG 1 1
12 11075 1 1 41 ARG CZ C -8.506 -7.734 -4.121 1.00 . A A . 41 ARG CZ 1 1
12 11076 1 1 41 ARG H H -4.948 -5.129 0.831 1.00 . A A . 41 ARG H 1 1
12 11077 1 1 41 ARG HA H -3.820 -4.455 -1.791 1.00 . A A . 41 ARG HA 1 1
12 11078 1 1 41 ARG HB2 H -5.245 -6.401 -1.876 1.00 . A A . 41 ARG HB2 1 1
12 11079 1 1 41 ARG HB3 H -6.543 -5.536 -1.067 1.00 . A A . 41 ARG HB3 1 1
12 11080 1 1 41 ARG HD2 H -6.999 -5.791 -4.932 1.00 . A A . 41 ARG HD2 1 1
12 11081 1 1 41 ARG HD3 H -5.709 -6.735 -4.194 1.00 . A A . 41 ARG HD3 1 1
12 11082 1 1 41 ARG HE H -7.582 -7.186 -2.429 1.00 . A A . 41 ARG HE 1 1
12 11083 1 1 41 ARG HG2 H -7.154 -4.404 -2.941 1.00 . A A . 41 ARG HG2 1 1
12 11084 1 1 41 ARG HG3 H -5.516 -4.383 -3.595 1.00 . A A . 41 ARG HG3 1 1
12 11085 1 1 41 ARG HH11 H -7.960 -6.940 -5.901 1.00 . A A . 41 ARG HH11 1 1
12 11086 1 1 41 ARG HH12 H -9.270 -8.072 -5.969 1.00 . A A . 41 ARG HH12 1 1
12 11087 1 1 41 ARG HH21 H -9.296 -8.688 -2.517 1.00 . A A . 41 ARG HH21 1 1
12 11088 1 1 41 ARG HH22 H -10.011 -9.082 -4.053 1.00 . A A . 41 ARG HH22 1 1
12 11089 1 1 41 ARG N N -4.271 -4.881 0.164 1.00 . A A . 41 ARG N 1 1
12 11090 1 1 41 ARG NE N -7.605 -7.062 -3.408 1.00 . A A . 41 ARG NE 1 1
12 11091 1 1 41 ARG NH1 N -8.583 -7.568 -5.434 1.00 . A A . 41 ARG NH1 1 1
12 11092 1 1 41 ARG NH2 N -9.341 -8.565 -3.519 1.00 . A A . 41 ARG NH2 1 1
12 11093 1 1 41 ARG O O -6.319 -2.792 -0.537 1.00 . A A . 41 ARG O 1 1
12 11094 1 1 42 GLY C C -4.662 -0.106 -3.071 1.00 . A A . 42 GLY C 1 1
12 11095 1 1 42 GLY CA C -4.921 -0.756 -1.732 1.00 . A A . 42 GLY CA 1 1
12 11096 1 1 42 GLY H H -3.694 -2.411 -2.179 1.00 . A A . 42 GLY H 1 1
12 11097 1 1 42 GLY HA2 H -5.976 -0.696 -1.508 1.00 . A A . 42 GLY HA2 1 1
12 11098 1 1 42 GLY HA3 H -4.369 -0.225 -0.971 1.00 . A A . 42 GLY HA3 1 1
12 11099 1 1 42 GLY N N -4.522 -2.137 -1.719 1.00 . A A . 42 GLY N 1 1
12 11100 1 1 42 GLY O O -4.005 -0.691 -3.932 1.00 . A A . 42 GLY O 1 1
12 11101 1 1 43 SER C C -4.200 3.081 -4.286 1.00 . A A . 43 SER C 1 1
12 11102 1 1 43 SER CA C -5.004 1.807 -4.499 1.00 . A A . 43 SER CA 1 1
12 11103 1 1 43 SER CB C -6.362 2.113 -5.137 1.00 . A A . 43 SER CB 1 1
12 11104 1 1 43 SER H H -5.697 1.505 -2.528 1.00 . A A . 43 SER H 1 1
12 11105 1 1 43 SER HA H -4.453 1.166 -5.163 1.00 . A A . 43 SER HA 1 1
12 11106 1 1 43 SER HB2 H -6.737 1.221 -5.612 1.00 . A A . 43 SER HB2 1 1
12 11107 1 1 43 SER HB3 H -7.049 2.419 -4.376 1.00 . A A . 43 SER HB3 1 1
12 11108 1 1 43 SER HG H -5.556 2.906 -6.737 1.00 . A A . 43 SER HG 1 1
12 11109 1 1 43 SER N N -5.181 1.090 -3.254 1.00 . A A . 43 SER N 1 1
12 11110 1 1 43 SER O O -4.444 3.842 -3.345 1.00 . A A . 43 SER O 1 1
12 11111 1 1 43 SER OG O -6.267 3.126 -6.124 1.00 . A A . 43 SER OG 1 1
12 11112 1 1 44 TYR C C -2.590 5.249 -6.433 1.00 . A A . 44 TYR C 1 1
12 11113 1 1 44 TYR CA C -2.409 4.485 -5.130 1.00 . A A . 44 TYR CA 1 1
12 11114 1 1 44 TYR CB C -0.935 4.124 -4.917 1.00 . A A . 44 TYR CB 1 1
12 11115 1 1 44 TYR CD1 C 0.091 6.280 -4.098 1.00 . A A . 44 TYR CD1 1 1
12 11116 1 1 44 TYR CD2 C 0.816 5.417 -6.197 1.00 . A A . 44 TYR CD2 1 1
12 11117 1 1 44 TYR CE1 C 0.947 7.355 -4.241 1.00 . A A . 44 TYR CE1 1 1
12 11118 1 1 44 TYR CE2 C 1.674 6.487 -6.347 1.00 . A A . 44 TYR CE2 1 1
12 11119 1 1 44 TYR CG C 0.011 5.295 -5.071 1.00 . A A . 44 TYR CG 1 1
12 11120 1 1 44 TYR CZ C 1.737 7.454 -5.369 1.00 . A A . 44 TYR CZ 1 1
12 11121 1 1 44 TYR H H -3.056 2.615 -5.850 1.00 . A A . 44 TYR H 1 1
12 11122 1 1 44 TYR HA H -2.746 5.103 -4.310 1.00 . A A . 44 TYR HA 1 1
12 11123 1 1 44 TYR HB2 H -0.813 3.730 -3.918 1.00 . A A . 44 TYR HB2 1 1
12 11124 1 1 44 TYR HB3 H -0.650 3.367 -5.631 1.00 . A A . 44 TYR HB3 1 1
12 11125 1 1 44 TYR HD1 H -0.527 6.196 -3.216 1.00 . A A . 44 TYR HD1 1 1
12 11126 1 1 44 TYR HD2 H 0.766 4.657 -6.964 1.00 . A A . 44 TYR HD2 1 1
12 11127 1 1 44 TYR HE1 H 0.995 8.112 -3.472 1.00 . A A . 44 TYR HE1 1 1
12 11128 1 1 44 TYR HE2 H 2.292 6.564 -7.229 1.00 . A A . 44 TYR HE2 1 1
12 11129 1 1 44 TYR HH H 2.522 8.864 -6.414 1.00 . A A . 44 TYR HH 1 1
12 11130 1 1 44 TYR N N -3.224 3.288 -5.155 1.00 . A A . 44 TYR N 1 1
12 11131 1 1 44 TYR O O -2.287 4.733 -7.512 1.00 . A A . 44 TYR O 1 1
12 11132 1 1 44 TYR OH O 2.590 8.524 -5.519 1.00 . A A . 44 TYR OH 1 1
12 11133 1 1 45 ASN C C -4.366 6.768 -8.437 1.00 . A A . 45 ASN C 1 1
12 11134 1 1 45 ASN CA C -3.341 7.346 -7.462 1.00 . A A . 45 ASN CA 1 1
12 11135 1 1 45 ASN CB C -2.019 7.669 -8.185 1.00 . A A . 45 ASN CB 1 1
12 11136 1 1 45 ASN CG C -2.193 8.711 -9.274 1.00 . A A . 45 ASN CG 1 1
12 11137 1 1 45 ASN H H -3.376 6.776 -5.428 1.00 . A A . 45 ASN H 1 1
12 11138 1 1 45 ASN HA H -3.742 8.259 -7.078 1.00 . A A . 45 ASN HA 1 1
12 11139 1 1 45 ASN HB2 H -1.307 8.045 -7.468 1.00 . A A . 45 ASN HB2 1 1
12 11140 1 1 45 ASN HB3 H -1.631 6.766 -8.634 1.00 . A A . 45 ASN HB3 1 1
12 11141 1 1 45 ASN HD21 H -0.643 7.971 -10.279 1.00 . A A . 45 ASN HD21 1 1
12 11142 1 1 45 ASN HD22 H -1.442 9.329 -11.003 1.00 . A A . 45 ASN HD22 1 1
12 11143 1 1 45 ASN N N -3.119 6.460 -6.319 1.00 . A A . 45 ASN N 1 1
12 11144 1 1 45 ASN ND2 N -1.341 8.666 -10.283 1.00 . A A . 45 ASN ND2 1 1
12 11145 1 1 45 ASN O O -5.570 6.981 -8.287 1.00 . A A . 45 ASN O 1 1
12 11146 1 1 45 ASN OD1 O -3.080 9.559 -9.199 1.00 . A A . 45 ASN OD1 1 1
12 11147 1 1 46 GLY C C -4.703 4.022 -10.639 1.00 . A A . 46 GLY C 1 1
12 11148 1 1 46 GLY CA C -4.753 5.529 -10.467 1.00 . A A . 46 GLY CA 1 1
12 11149 1 1 46 GLY H H -2.933 5.805 -9.412 1.00 . A A . 46 GLY H 1 1
12 11150 1 1 46 GLY HA2 H -5.770 5.815 -10.243 1.00 . A A . 46 GLY HA2 1 1
12 11151 1 1 46 GLY HA3 H -4.460 5.992 -11.397 1.00 . A A . 46 GLY HA3 1 1
12 11152 1 1 46 GLY N N -3.886 6.021 -9.412 1.00 . A A . 46 GLY N 1 1
12 11153 1 1 46 GLY O O -5.287 3.487 -11.581 1.00 . A A . 46 GLY O 1 1
12 11154 1 1 47 GLN C C -4.176 1.251 -8.447 1.00 . A A . 47 GLN C 1 1
12 11155 1 1 47 GLN CA C -3.933 1.878 -9.818 1.00 . A A . 47 GLN CA 1 1
12 11156 1 1 47 GLN CB C -2.570 1.438 -10.368 1.00 . A A . 47 GLN CB 1 1
12 11157 1 1 47 GLN CD C -1.101 -0.508 -11.069 1.00 . A A . 47 GLN CD 1 1
12 11158 1 1 47 GLN CG C -2.453 -0.069 -10.553 1.00 . A A . 47 GLN CG 1 1
12 11159 1 1 47 GLN H H -3.567 3.803 -9.008 1.00 . A A . 47 GLN H 1 1
12 11160 1 1 47 GLN HA H -4.707 1.542 -10.493 1.00 . A A . 47 GLN HA 1 1
12 11161 1 1 47 GLN HB2 H -2.408 1.911 -11.326 1.00 . A A . 47 GLN HB2 1 1
12 11162 1 1 47 GLN HB3 H -1.798 1.755 -9.682 1.00 . A A . 47 GLN HB3 1 1
12 11163 1 1 47 GLN HE21 H -1.272 -2.222 -10.081 1.00 . A A . 47 GLN HE21 1 1
12 11164 1 1 47 GLN HE22 H 0.183 -2.021 -10.999 1.00 . A A . 47 GLN HE22 1 1
12 11165 1 1 47 GLN HG2 H -2.624 -0.545 -9.603 1.00 . A A . 47 GLN HG2 1 1
12 11166 1 1 47 GLN HG3 H -3.213 -0.391 -11.255 1.00 . A A . 47 GLN HG3 1 1
12 11167 1 1 47 GLN N N -4.017 3.332 -9.741 1.00 . A A . 47 GLN N 1 1
12 11168 1 1 47 GLN NE2 N -0.688 -1.700 -10.676 1.00 . A A . 47 GLN NE2 1 1
12 11169 1 1 47 GLN O O -3.974 1.893 -7.417 1.00 . A A . 47 GLN O 1 1
12 11170 1 1 47 GLN OE1 O -0.434 0.214 -11.812 1.00 . A A . 47 GLN OE1 1 1
12 11171 1 1 48 VAL C C -3.966 -1.990 -7.231 1.00 . A A . 48 VAL C 1 1
12 11172 1 1 48 VAL CA C -4.847 -0.742 -7.220 1.00 . A A . 48 VAL CA 1 1
12 11173 1 1 48 VAL CB C -6.330 -1.161 -7.077 1.00 . A A . 48 VAL CB 1 1
12 11174 1 1 48 VAL CG1 C -6.614 -2.420 -7.887 1.00 . A A . 48 VAL CG1 1 1
12 11175 1 1 48 VAL CG2 C -6.711 -1.355 -5.616 1.00 . A A . 48 VAL CG2 1 1
12 11176 1 1 48 VAL H H -4.814 -0.432 -9.306 1.00 . A A . 48 VAL H 1 1
12 11177 1 1 48 VAL HA H -4.576 -0.117 -6.383 1.00 . A A . 48 VAL HA 1 1
12 11178 1 1 48 VAL HB H -6.942 -0.364 -7.478 1.00 . A A . 48 VAL HB 1 1
12 11179 1 1 48 VAL HG11 H -5.887 -3.183 -7.627 1.00 . A A . 48 VAL HG11 1 1
12 11180 1 1 48 VAL HG12 H -6.539 -2.197 -8.942 1.00 . A A . 48 VAL HG12 1 1
12 11181 1 1 48 VAL HG13 H -7.608 -2.779 -7.665 1.00 . A A . 48 VAL HG13 1 1
12 11182 1 1 48 VAL HG21 H -6.659 -0.404 -5.094 1.00 . A A . 48 VAL HG21 1 1
12 11183 1 1 48 VAL HG22 H -6.030 -2.055 -5.156 1.00 . A A . 48 VAL HG22 1 1
12 11184 1 1 48 VAL HG23 H -7.717 -1.743 -5.558 1.00 . A A . 48 VAL HG23 1 1
12 11185 1 1 48 VAL N N -4.632 0.007 -8.448 1.00 . A A . 48 VAL N 1 1
12 11186 1 1 48 VAL O O -3.418 -2.350 -8.276 1.00 . A A . 48 VAL O 1 1
12 11187 1 1 49 GLY C C -2.590 -4.222 -4.668 1.00 . A A . 49 GLY C 1 1
12 11188 1 1 49 GLY CA C -3.104 -3.893 -6.050 1.00 . A A . 49 GLY CA 1 1
12 11189 1 1 49 GLY H H -4.152 -2.234 -5.254 1.00 . A A . 49 GLY H 1 1
12 11190 1 1 49 GLY HA2 H -3.774 -4.678 -6.369 1.00 . A A . 49 GLY HA2 1 1
12 11191 1 1 49 GLY HA3 H -2.276 -3.843 -6.735 1.00 . A A . 49 GLY HA3 1 1
12 11192 1 1 49 GLY N N -3.812 -2.633 -6.086 1.00 . A A . 49 GLY N 1 1
12 11193 1 1 49 GLY O O -3.041 -3.637 -3.682 1.00 . A A . 49 GLY O 1 1
12 11194 1 1 50 TRP C C 0.168 -4.889 -2.973 1.00 . A A . 50 TRP C 1 1
12 11195 1 1 50 TRP CA C -1.132 -5.601 -3.310 1.00 . A A . 50 TRP CA 1 1
12 11196 1 1 50 TRP CB C -0.892 -7.112 -3.325 1.00 . A A . 50 TRP CB 1 1
12 11197 1 1 50 TRP CD1 C -2.498 -8.317 -4.912 1.00 . A A . 50 TRP CD1 1 1
12 11198 1 1 50 TRP CD2 C -3.086 -8.425 -2.754 1.00 . A A . 50 TRP CD2 1 1
12 11199 1 1 50 TRP CE2 C -4.041 -9.125 -3.515 1.00 . A A . 50 TRP CE2 1 1
12 11200 1 1 50 TRP CE3 C -3.246 -8.360 -1.367 1.00 . A A . 50 TRP CE3 1 1
12 11201 1 1 50 TRP CG C -2.107 -7.916 -3.667 1.00 . A A . 50 TRP CG 1 1
12 11202 1 1 50 TRP CH2 C -5.270 -9.669 -1.573 1.00 . A A . 50 TRP CH2 1 1
12 11203 1 1 50 TRP CZ2 C -5.140 -9.752 -2.934 1.00 . A A . 50 TRP CZ2 1 1
12 11204 1 1 50 TRP CZ3 C -4.337 -8.981 -0.792 1.00 . A A . 50 TRP CZ3 1 1
12 11205 1 1 50 TRP H H -1.287 -5.545 -5.418 1.00 . A A . 50 TRP H 1 1
12 11206 1 1 50 TRP HA H -1.867 -5.368 -2.553 1.00 . A A . 50 TRP HA 1 1
12 11207 1 1 50 TRP HB2 H -0.130 -7.339 -4.052 1.00 . A A . 50 TRP HB2 1 1
12 11208 1 1 50 TRP HB3 H -0.552 -7.424 -2.346 1.00 . A A . 50 TRP HB3 1 1
12 11209 1 1 50 TRP HD1 H -1.961 -8.087 -5.821 1.00 . A A . 50 TRP HD1 1 1
12 11210 1 1 50 TRP HE1 H -4.137 -9.443 -5.594 1.00 . A A . 50 TRP HE1 1 1
12 11211 1 1 50 TRP HE3 H -2.535 -7.833 -0.749 1.00 . A A . 50 TRP HE3 1 1
12 11212 1 1 50 TRP HH2 H -6.105 -10.141 -1.078 1.00 . A A . 50 TRP HH2 1 1
12 11213 1 1 50 TRP HZ2 H -5.870 -10.288 -3.522 1.00 . A A . 50 TRP HZ2 1 1
12 11214 1 1 50 TRP HZ3 H -4.474 -8.941 0.279 1.00 . A A . 50 TRP HZ3 1 1
12 11215 1 1 50 TRP N N -1.652 -5.154 -4.592 1.00 . A A . 50 TRP N 1 1
12 11216 1 1 50 TRP NE1 N -3.660 -9.044 -4.829 1.00 . A A . 50 TRP NE1 1 1
12 11217 1 1 50 TRP O O 1.077 -4.807 -3.802 1.00 . A A . 50 TRP O 1 1
12 11218 1 1 51 PHE C C 1.816 -4.343 0.098 1.00 . A A . 51 PHE C 1 1
12 11219 1 1 51 PHE CA C 1.465 -3.760 -1.269 1.00 . A A . 51 PHE CA 1 1
12 11220 1 1 51 PHE CB C 1.314 -2.230 -1.199 1.00 . A A . 51 PHE CB 1 1
12 11221 1 1 51 PHE CD1 C 0.628 -1.599 1.127 1.00 . A A . 51 PHE CD1 1 1
12 11222 1 1 51 PHE CD2 C -0.994 -1.425 -0.608 1.00 . A A . 51 PHE CD2 1 1
12 11223 1 1 51 PHE CE1 C -0.298 -1.152 2.042 1.00 . A A . 51 PHE CE1 1 1
12 11224 1 1 51 PHE CE2 C -1.926 -0.976 0.306 1.00 . A A . 51 PHE CE2 1 1
12 11225 1 1 51 PHE CG C 0.294 -1.743 -0.208 1.00 . A A . 51 PHE CG 1 1
12 11226 1 1 51 PHE CZ C -1.577 -0.838 1.633 1.00 . A A . 51 PHE CZ 1 1
12 11227 1 1 51 PHE H H -0.536 -4.427 -1.163 1.00 . A A . 51 PHE H 1 1
12 11228 1 1 51 PHE HA H 2.259 -4.002 -1.960 1.00 . A A . 51 PHE HA 1 1
12 11229 1 1 51 PHE HB2 H 2.265 -1.797 -0.927 1.00 . A A . 51 PHE HB2 1 1
12 11230 1 1 51 PHE HB3 H 1.027 -1.862 -2.173 1.00 . A A . 51 PHE HB3 1 1
12 11231 1 1 51 PHE HD1 H 1.628 -1.843 1.451 1.00 . A A . 51 PHE HD1 1 1
12 11232 1 1 51 PHE HD2 H -1.268 -1.527 -1.644 1.00 . A A . 51 PHE HD2 1 1
12 11233 1 1 51 PHE HE1 H -0.017 -1.038 3.080 1.00 . A A . 51 PHE HE1 1 1
12 11234 1 1 51 PHE HE2 H -2.927 -0.732 -0.019 1.00 . A A . 51 PHE HE2 1 1
12 11235 1 1 51 PHE HZ H -2.303 -0.488 2.352 1.00 . A A . 51 PHE HZ 1 1
12 11236 1 1 51 PHE N N 0.249 -4.380 -1.758 1.00 . A A . 51 PHE N 1 1
12 11237 1 1 51 PHE O O 0.929 -4.774 0.841 1.00 . A A . 51 PHE O 1 1
12 11238 1 1 52 PRO C C 3.124 -4.008 2.880 1.00 . A A . 52 PRO C 1 1
12 11239 1 1 52 PRO CA C 3.561 -4.913 1.730 1.00 . A A . 52 PRO CA 1 1
12 11240 1 1 52 PRO CB C 5.090 -4.932 1.610 1.00 . A A . 52 PRO CB 1 1
12 11241 1 1 52 PRO CD C 4.238 -3.999 -0.412 1.00 . A A . 52 PRO CD 1 1
12 11242 1 1 52 PRO CG C 5.371 -4.802 0.151 1.00 . A A . 52 PRO CG 1 1
12 11243 1 1 52 PRO HA H 3.198 -5.915 1.906 1.00 . A A . 52 PRO HA 1 1
12 11244 1 1 52 PRO HB2 H 5.504 -4.105 2.166 1.00 . A A . 52 PRO HB2 1 1
12 11245 1 1 52 PRO HB3 H 5.473 -5.863 2.002 1.00 . A A . 52 PRO HB3 1 1
12 11246 1 1 52 PRO HD2 H 4.438 -2.941 -0.316 1.00 . A A . 52 PRO HD2 1 1
12 11247 1 1 52 PRO HD3 H 4.061 -4.263 -1.444 1.00 . A A . 52 PRO HD3 1 1
12 11248 1 1 52 PRO HG2 H 6.308 -4.285 0.002 1.00 . A A . 52 PRO HG2 1 1
12 11249 1 1 52 PRO HG3 H 5.402 -5.779 -0.307 1.00 . A A . 52 PRO HG3 1 1
12 11250 1 1 52 PRO N N 3.110 -4.403 0.435 1.00 . A A . 52 PRO N 1 1
12 11251 1 1 52 PRO O O 3.283 -2.788 2.821 1.00 . A A . 52 PRO O 1 1
12 11252 1 1 53 SER C C 3.120 -3.134 5.825 1.00 . A A . 53 SER C 1 1
12 11253 1 1 53 SER CA C 2.031 -3.887 5.054 1.00 . A A . 53 SER CA 1 1
12 11254 1 1 53 SER CB C 1.299 -4.852 5.971 1.00 . A A . 53 SER CB 1 1
12 11255 1 1 53 SER H H 2.571 -5.599 3.946 1.00 . A A . 53 SER H 1 1
12 11256 1 1 53 SER HA H 1.324 -3.186 4.677 1.00 . A A . 53 SER HA 1 1
12 11257 1 1 53 SER HB2 H 0.591 -5.419 5.390 1.00 . A A . 53 SER HB2 1 1
12 11258 1 1 53 SER HB3 H 2.014 -5.513 6.409 1.00 . A A . 53 SER HB3 1 1
12 11259 1 1 53 SER HG H -0.347 -4.269 6.860 1.00 . A A . 53 SER HG 1 1
12 11260 1 1 53 SER N N 2.586 -4.619 3.925 1.00 . A A . 53 SER N 1 1
12 11261 1 1 53 SER O O 2.842 -2.159 6.522 1.00 . A A . 53 SER O 1 1
12 11262 1 1 53 SER OG O 0.601 -4.176 7.004 1.00 . A A . 53 SER OG 1 1
12 11263 1 1 54 ASN C C 5.918 -1.658 5.771 1.00 . A A . 54 ASN C 1 1
12 11264 1 1 54 ASN CA C 5.481 -2.983 6.411 1.00 . A A . 54 ASN CA 1 1
12 11265 1 1 54 ASN CB C 6.661 -3.961 6.446 1.00 . A A . 54 ASN CB 1 1
12 11266 1 1 54 ASN CG C 7.739 -3.558 7.438 1.00 . A A . 54 ASN CG 1 1
12 11267 1 1 54 ASN H H 4.530 -4.341 5.084 1.00 . A A . 54 ASN H 1 1
12 11268 1 1 54 ASN HA H 5.155 -2.791 7.420 1.00 . A A . 54 ASN HA 1 1
12 11269 1 1 54 ASN HB2 H 6.299 -4.940 6.720 1.00 . A A . 54 ASN HB2 1 1
12 11270 1 1 54 ASN HB3 H 7.105 -4.011 5.462 1.00 . A A . 54 ASN HB3 1 1
12 11271 1 1 54 ASN HD21 H 9.142 -4.359 6.274 1.00 . A A . 54 ASN HD21 1 1
12 11272 1 1 54 ASN HD22 H 9.694 -3.648 7.755 1.00 . A A . 54 ASN HD22 1 1
12 11273 1 1 54 ASN N N 4.361 -3.581 5.684 1.00 . A A . 54 ASN N 1 1
12 11274 1 1 54 ASN ND2 N 8.982 -3.883 7.124 1.00 . A A . 54 ASN ND2 1 1
12 11275 1 1 54 ASN O O 6.810 -0.976 6.268 1.00 . A A . 54 ASN O 1 1
12 11276 1 1 54 ASN OD1 O 7.457 -2.957 8.477 1.00 . A A . 54 ASN OD1 1 1
12 11277 1 1 55 TYR C C 4.620 1.031 4.119 1.00 . A A . 55 TYR C 1 1
12 11278 1 1 55 TYR CA C 5.654 -0.080 3.946 1.00 . A A . 55 TYR CA 1 1
12 11279 1 1 55 TYR CB C 5.833 -0.380 2.457 1.00 . A A . 55 TYR CB 1 1
12 11280 1 1 55 TYR CD1 C 7.231 -2.483 2.345 1.00 . A A . 55 TYR CD1 1 1
12 11281 1 1 55 TYR CD2 C 8.183 -0.457 1.534 1.00 . A A . 55 TYR CD2 1 1
12 11282 1 1 55 TYR CE1 C 8.390 -3.162 2.017 1.00 . A A . 55 TYR CE1 1 1
12 11283 1 1 55 TYR CE2 C 9.344 -1.129 1.200 1.00 . A A . 55 TYR CE2 1 1
12 11284 1 1 55 TYR CG C 7.108 -1.122 2.110 1.00 . A A . 55 TYR CG 1 1
12 11285 1 1 55 TYR CZ C 9.443 -2.481 1.443 1.00 . A A . 55 TYR CZ 1 1
12 11286 1 1 55 TYR H H 4.542 -1.841 4.333 1.00 . A A . 55 TYR H 1 1
12 11287 1 1 55 TYR HA H 6.597 0.261 4.347 1.00 . A A . 55 TYR HA 1 1
12 11288 1 1 55 TYR HB2 H 5.002 -0.981 2.122 1.00 . A A . 55 TYR HB2 1 1
12 11289 1 1 55 TYR HB3 H 5.833 0.553 1.910 1.00 . A A . 55 TYR HB3 1 1
12 11290 1 1 55 TYR HD1 H 6.407 -3.014 2.796 1.00 . A A . 55 TYR HD1 1 1
12 11291 1 1 55 TYR HD2 H 8.103 0.603 1.343 1.00 . A A . 55 TYR HD2 1 1
12 11292 1 1 55 TYR HE1 H 8.466 -4.223 2.207 1.00 . A A . 55 TYR HE1 1 1
12 11293 1 1 55 TYR HE2 H 10.169 -0.594 0.754 1.00 . A A . 55 TYR HE2 1 1
12 11294 1 1 55 TYR HH H 10.371 -3.931 0.564 1.00 . A A . 55 TYR HH 1 1
12 11295 1 1 55 TYR N N 5.280 -1.290 4.668 1.00 . A A . 55 TYR N 1 1
12 11296 1 1 55 TYR O O 4.695 2.058 3.444 1.00 . A A . 55 TYR O 1 1
12 11297 1 1 55 TYR OH O 10.598 -3.154 1.106 1.00 . A A . 55 TYR OH 1 1
12 11298 1 1 56 VAL C C 2.340 2.136 6.686 1.00 . A A . 56 VAL C 1 1
12 11299 1 1 56 VAL CA C 2.606 1.838 5.215 1.00 . A A . 56 VAL CA 1 1
12 11300 1 1 56 VAL CB C 1.276 1.428 4.557 1.00 . A A . 56 VAL CB 1 1
12 11301 1 1 56 VAL CG1 C 1.398 1.450 3.043 1.00 . A A . 56 VAL CG1 1 1
12 11302 1 1 56 VAL CG2 C 0.831 0.063 5.055 1.00 . A A . 56 VAL CG2 1 1
12 11303 1 1 56 VAL H H 3.672 0.034 5.579 1.00 . A A . 56 VAL H 1 1
12 11304 1 1 56 VAL HA H 2.929 2.748 4.738 1.00 . A A . 56 VAL HA 1 1
12 11305 1 1 56 VAL HB H 0.525 2.151 4.841 1.00 . A A . 56 VAL HB 1 1
12 11306 1 1 56 VAL HG11 H 0.471 1.118 2.602 1.00 . A A . 56 VAL HG11 1 1
12 11307 1 1 56 VAL HG12 H 2.201 0.795 2.737 1.00 . A A . 56 VAL HG12 1 1
12 11308 1 1 56 VAL HG13 H 1.612 2.458 2.714 1.00 . A A . 56 VAL HG13 1 1
12 11309 1 1 56 VAL HG21 H 0.793 0.071 6.134 1.00 . A A . 56 VAL HG21 1 1
12 11310 1 1 56 VAL HG22 H 1.535 -0.688 4.726 1.00 . A A . 56 VAL HG22 1 1
12 11311 1 1 56 VAL HG23 H -0.150 -0.161 4.662 1.00 . A A . 56 VAL HG23 1 1
12 11312 1 1 56 VAL N N 3.663 0.843 5.023 1.00 . A A . 56 VAL N 1 1
12 11313 1 1 56 VAL O O 2.883 1.492 7.583 1.00 . A A . 56 VAL O 1 1
12 11314 1 1 57 THR C C -0.366 3.972 8.218 1.00 . A A . 57 THR C 1 1
12 11315 1 1 57 THR CA C 1.104 3.558 8.229 1.00 . A A . 57 THR CA 1 1
12 11316 1 1 57 THR CB C 1.992 4.729 8.702 1.00 . A A . 57 THR CB 1 1
12 11317 1 1 57 THR CG2 C 1.349 5.524 9.827 1.00 . A A . 57 THR CG2 1 1
12 11318 1 1 57 THR H H 1.147 3.627 6.135 1.00 . A A . 57 THR H 1 1
12 11319 1 1 57 THR HA H 1.238 2.727 8.905 1.00 . A A . 57 THR HA 1 1
12 11320 1 1 57 THR HB H 2.142 5.392 7.861 1.00 . A A . 57 THR HB 1 1
12 11321 1 1 57 THR HG1 H 3.382 3.332 8.783 1.00 . A A . 57 THR HG1 1 1
12 11322 1 1 57 THR HG21 H 0.509 6.079 9.432 1.00 . A A . 57 THR HG21 1 1
12 11323 1 1 57 THR HG22 H 2.071 6.213 10.237 1.00 . A A . 57 THR HG22 1 1
12 11324 1 1 57 THR HG23 H 1.009 4.850 10.600 1.00 . A A . 57 THR HG23 1 1
12 11325 1 1 57 THR N N 1.504 3.135 6.905 1.00 . A A . 57 THR N 1 1
12 11326 1 1 57 THR O O -0.748 4.881 7.484 1.00 . A A . 57 THR O 1 1
12 11327 1 1 57 THR OG1 O 3.266 4.231 9.120 1.00 . A A . 57 THR OG1 1 1
12 11328 1 1 58 GLU C C -2.900 4.945 9.611 1.00 . A A . 58 GLU C 1 1
12 11329 1 1 58 GLU CA C -2.619 3.545 9.052 1.00 . A A . 58 GLU CA 1 1
12 11330 1 1 58 GLU CB C -3.317 2.481 9.902 1.00 . A A . 58 GLU CB 1 1
12 11331 1 1 58 GLU CD C -3.712 0.014 10.297 1.00 . A A . 58 GLU CD 1 1
12 11332 1 1 58 GLU CG C -3.089 1.067 9.398 1.00 . A A . 58 GLU CG 1 1
12 11333 1 1 58 GLU H H -0.811 2.580 9.579 1.00 . A A . 58 GLU H 1 1
12 11334 1 1 58 GLU HA H -2.997 3.485 8.039 1.00 . A A . 58 GLU HA 1 1
12 11335 1 1 58 GLU HB2 H -2.943 2.539 10.913 1.00 . A A . 58 GLU HB2 1 1
12 11336 1 1 58 GLU HB3 H -4.380 2.674 9.906 1.00 . A A . 58 GLU HB3 1 1
12 11337 1 1 58 GLU HG2 H -3.521 0.982 8.413 1.00 . A A . 58 GLU HG2 1 1
12 11338 1 1 58 GLU HG3 H -2.026 0.889 9.340 1.00 . A A . 58 GLU HG3 1 1
12 11339 1 1 58 GLU N N -1.182 3.283 9.007 1.00 . A A . 58 GLU N 1 1
12 11340 1 1 58 GLU O O -2.971 5.922 8.867 1.00 . A A . 58 GLU O 1 1
12 11341 1 1 58 GLU OE1 O -3.113 -0.311 11.347 1.00 . A A . 58 GLU OE1 1 1
12 11342 1 1 58 GLU OE2 O -4.800 -0.492 9.956 1.00 . A A . 58 GLU OE2 1 1
12 11343 1 1 59 GLU C C -2.187 6.394 12.731 1.00 . A A . 59 GLU C 1 1
12 11344 1 1 59 GLU CA C -3.185 6.321 11.590 1.00 . A A . 59 GLU CA 1 1
12 11345 1 1 59 GLU CB C -4.609 6.545 12.117 1.00 . A A . 59 GLU CB 1 1
12 11346 1 1 59 GLU CD C -7.022 7.027 11.551 1.00 . A A . 59 GLU CD 1 1
12 11347 1 1 59 GLU CG C -5.676 6.556 11.036 1.00 . A A . 59 GLU CG 1 1
12 11348 1 1 59 GLU H H -3.061 4.225 11.463 1.00 . A A . 59 GLU H 1 1
12 11349 1 1 59 GLU HA H -2.947 7.091 10.870 1.00 . A A . 59 GLU HA 1 1
12 11350 1 1 59 GLU HB2 H -4.847 5.758 12.820 1.00 . A A . 59 GLU HB2 1 1
12 11351 1 1 59 GLU HB3 H -4.642 7.493 12.633 1.00 . A A . 59 GLU HB3 1 1
12 11352 1 1 59 GLU HG2 H -5.359 7.216 10.243 1.00 . A A . 59 GLU HG2 1 1
12 11353 1 1 59 GLU HG3 H -5.786 5.554 10.647 1.00 . A A . 59 GLU HG3 1 1
12 11354 1 1 59 GLU N N -3.050 5.038 10.925 1.00 . A A . 59 GLU N 1 1
12 11355 1 1 59 GLU O O -2.513 6.101 13.881 1.00 . A A . 59 GLU O 1 1
12 11356 1 1 59 GLU OE1 O -7.428 6.607 12.653 1.00 . A A . 59 GLU OE1 1 1
12 11357 1 1 59 GLU OE2 O -7.676 7.836 10.861 1.00 . A A . 59 GLU OE2 1 1
12 11358 1 1 60 GLY C C 1.025 7.968 13.132 1.00 . A A . 60 GLY C 1 1
12 11359 1 1 60 GLY CA C 0.093 6.805 13.381 1.00 . A A . 60 GLY CA 1 1
12 11360 1 1 60 GLY H H -0.759 6.954 11.459 1.00 . A A . 60 GLY H 1 1
12 11361 1 1 60 GLY HA2 H -0.355 6.915 14.358 1.00 . A A . 60 GLY HA2 1 1
12 11362 1 1 60 GLY HA3 H 0.663 5.889 13.355 1.00 . A A . 60 GLY HA3 1 1
12 11363 1 1 60 GLY N N -0.956 6.736 12.392 1.00 . A A . 60 GLY N 1 1
12 11364 1 1 60 GLY O O 0.726 8.848 12.318 1.00 . A A . 60 GLY O 1 1
12 11365 1 1 61 ASP C C 4.522 8.560 14.023 1.00 . A A . 61 ASP C 1 1
12 11366 1 1 61 ASP CA C 3.112 9.059 13.723 1.00 . A A . 61 ASP CA 1 1
12 11367 1 1 61 ASP CB C 2.716 10.213 14.663 1.00 . A A . 61 ASP CB 1 1
12 11368 1 1 61 ASP CG C 2.581 9.796 16.118 1.00 . A A . 61 ASP CG 1 1
12 11369 1 1 61 ASP H H 2.354 7.213 14.414 1.00 . A A . 61 ASP H 1 1
12 11370 1 1 61 ASP HA H 3.088 9.422 12.705 1.00 . A A . 61 ASP HA 1 1
12 11371 1 1 61 ASP HB2 H 3.467 10.986 14.604 1.00 . A A . 61 ASP HB2 1 1
12 11372 1 1 61 ASP HB3 H 1.769 10.618 14.338 1.00 . A A . 61 ASP HB3 1 1
12 11373 1 1 61 ASP N N 2.154 7.969 13.819 1.00 . A A . 61 ASP N 1 1
12 11374 1 1 61 ASP O O 4.856 8.348 15.205 1.00 . A A . 61 ASP O 1 1
12 11375 1 1 61 ASP OD1 O 1.729 8.933 16.423 1.00 . A A . 61 ASP OD1 1 1
12 11376 1 1 61 ASP OD2 O 3.313 10.342 16.970 1.00 . A A . 61 ASP OD2 1 1
13 11377 1 1 1 GLY C C -16.118 -3.567 1.798 1.00 . A A . 1 GLY C 1 1
13 11378 1 1 1 GLY CA C -17.603 -3.783 1.604 1.00 . A A . 1 GLY CA 1 1
13 11379 1 1 1 GLY H1 H -19.331 -4.043 2.748 1.00 . A A . 1 GLY H1 1 1
13 11380 1 1 1 GLY HA2 H -17.755 -4.710 1.073 1.00 . A A . 1 GLY HA2 1 1
13 11381 1 1 1 GLY HA3 H -18.007 -2.969 1.019 1.00 . A A . 1 GLY HA3 1 1
13 11382 1 1 1 GLY N N -18.319 -3.848 2.899 1.00 . A A . 1 GLY N 1 1
13 11383 1 1 1 GLY O O -15.318 -4.475 1.576 1.00 . A A . 1 GLY O 1 1
13 11384 1 1 2 SER C C -14.237 -1.033 3.613 1.00 . A A . 2 SER C 1 1
13 11385 1 1 2 SER CA C -14.348 -2.060 2.493 1.00 . A A . 2 SER CA 1 1
13 11386 1 1 2 SER CB C -13.665 -1.544 1.221 1.00 . A A . 2 SER CB 1 1
13 11387 1 1 2 SER H H -16.419 -1.674 2.372 1.00 . A A . 2 SER H 1 1
13 11388 1 1 2 SER HA H -13.861 -2.970 2.807 1.00 . A A . 2 SER HA 1 1
13 11389 1 1 2 SER HB2 H -12.660 -1.229 1.459 1.00 . A A . 2 SER HB2 1 1
13 11390 1 1 2 SER HB3 H -13.631 -2.337 0.489 1.00 . A A . 2 SER HB3 1 1
13 11391 1 1 2 SER HG H -13.773 0.319 0.613 1.00 . A A . 2 SER HG 1 1
13 11392 1 1 2 SER N N -15.743 -2.371 2.228 1.00 . A A . 2 SER N 1 1
13 11393 1 1 2 SER O O -15.205 -0.337 3.922 1.00 . A A . 2 SER O 1 1
13 11394 1 1 2 SER OG O -14.366 -0.443 0.666 1.00 . A A . 2 SER OG 1 1
13 11395 1 1 3 LEU C C -12.421 1.346 4.752 1.00 . A A . 3 LEU C 1 1
13 11396 1 1 3 LEU CA C -12.845 -0.005 5.311 1.00 . A A . 3 LEU CA 1 1
13 11397 1 1 3 LEU CB C -11.779 -0.517 6.284 1.00 . A A . 3 LEU CB 1 1
13 11398 1 1 3 LEU CD1 C -13.520 -1.400 7.876 1.00 . A A . 3 LEU CD1 1 1
13 11399 1 1 3 LEU CD2 C -12.272 -2.988 6.402 1.00 . A A . 3 LEU CD2 1 1
13 11400 1 1 3 LEU CG C -12.193 -1.687 7.185 1.00 . A A . 3 LEU CG 1 1
13 11401 1 1 3 LEU H H -12.339 -1.560 3.964 1.00 . A A . 3 LEU H 1 1
13 11402 1 1 3 LEU HA H -13.777 0.115 5.843 1.00 . A A . 3 LEU HA 1 1
13 11403 1 1 3 LEU HB2 H -10.921 -0.825 5.705 1.00 . A A . 3 LEU HB2 1 1
13 11404 1 1 3 LEU HB3 H -11.481 0.304 6.918 1.00 . A A . 3 LEU HB3 1 1
13 11405 1 1 3 LEU HD11 H -14.282 -1.222 7.132 1.00 . A A . 3 LEU HD11 1 1
13 11406 1 1 3 LEU HD12 H -13.418 -0.529 8.506 1.00 . A A . 3 LEU HD12 1 1
13 11407 1 1 3 LEU HD13 H -13.799 -2.250 8.480 1.00 . A A . 3 LEU HD13 1 1
13 11408 1 1 3 LEU HD21 H -12.564 -3.788 7.065 1.00 . A A . 3 LEU HD21 1 1
13 11409 1 1 3 LEU HD22 H -11.308 -3.209 5.972 1.00 . A A . 3 LEU HD22 1 1
13 11410 1 1 3 LEU HD23 H -13.005 -2.890 5.613 1.00 . A A . 3 LEU HD23 1 1
13 11411 1 1 3 LEU HG H -11.446 -1.810 7.957 1.00 . A A . 3 LEU HG 1 1
13 11412 1 1 3 LEU N N -13.069 -0.957 4.233 1.00 . A A . 3 LEU N 1 1
13 11413 1 1 3 LEU O O -12.794 2.394 5.281 1.00 . A A . 3 LEU O 1 1
13 11414 1 1 4 ASN C C -10.324 3.349 4.014 1.00 . A A . 4 ASN C 1 1
13 11415 1 1 4 ASN CA C -11.118 2.503 3.023 1.00 . A A . 4 ASN CA 1 1
13 11416 1 1 4 ASN CB C -12.243 3.337 2.387 1.00 . A A . 4 ASN CB 1 1
13 11417 1 1 4 ASN CG C -13.012 2.577 1.321 1.00 . A A . 4 ASN CG 1 1
13 11418 1 1 4 ASN H H -11.401 0.427 3.305 1.00 . A A . 4 ASN H 1 1
13 11419 1 1 4 ASN HA H -10.444 2.179 2.242 1.00 . A A . 4 ASN HA 1 1
13 11420 1 1 4 ASN HB2 H -12.936 3.639 3.157 1.00 . A A . 4 ASN HB2 1 1
13 11421 1 1 4 ASN HB3 H -11.813 4.219 1.933 1.00 . A A . 4 ASN HB3 1 1
13 11422 1 1 4 ASN HD21 H -14.603 3.738 1.606 1.00 . A A . 4 ASN HD21 1 1
13 11423 1 1 4 ASN HD22 H -14.776 2.502 0.408 1.00 . A A . 4 ASN HD22 1 1
13 11424 1 1 4 ASN N N -11.640 1.302 3.673 1.00 . A A . 4 ASN N 1 1
13 11425 1 1 4 ASN ND2 N -14.253 2.978 1.087 1.00 . A A . 4 ASN ND2 1 1
13 11426 1 1 4 ASN O O -10.645 4.512 4.259 1.00 . A A . 4 ASN O 1 1
13 11427 1 1 4 ASN OD1 O -12.492 1.645 0.701 1.00 . A A . 4 ASN OD1 1 1
13 11428 1 1 5 MET C C -7.266 4.060 4.840 1.00 . A A . 5 MET C 1 1
13 11429 1 1 5 MET CA C -8.443 3.407 5.548 1.00 . A A . 5 MET CA 1 1
13 11430 1 1 5 MET CB C -7.932 2.385 6.559 1.00 . A A . 5 MET CB 1 1
13 11431 1 1 5 MET CE C -9.834 0.212 9.575 1.00 . A A . 5 MET CE 1 1
13 11432 1 1 5 MET CG C -9.003 1.844 7.495 1.00 . A A . 5 MET CG 1 1
13 11433 1 1 5 MET H H -9.094 1.812 4.361 1.00 . A A . 5 MET H 1 1
13 11434 1 1 5 MET HA H -9.021 4.162 6.059 1.00 . A A . 5 MET HA 1 1
13 11435 1 1 5 MET HB2 H -7.508 1.553 6.020 1.00 . A A . 5 MET HB2 1 1
13 11436 1 1 5 MET HB3 H -7.165 2.844 7.147 1.00 . A A . 5 MET HB3 1 1
13 11437 1 1 5 MET HE1 H -10.627 -0.126 8.925 1.00 . A A . 5 MET HE1 1 1
13 11438 1 1 5 MET HE2 H -10.148 1.106 10.091 1.00 . A A . 5 MET HE2 1 1
13 11439 1 1 5 MET HE3 H -9.608 -0.560 10.298 1.00 . A A . 5 MET HE3 1 1
13 11440 1 1 5 MET HG2 H -9.390 2.656 8.091 1.00 . A A . 5 MET HG2 1 1
13 11441 1 1 5 MET HG3 H -9.801 1.423 6.901 1.00 . A A . 5 MET HG3 1 1
13 11442 1 1 5 MET N N -9.296 2.742 4.591 1.00 . A A . 5 MET N 1 1
13 11443 1 1 5 MET O O -6.516 3.390 4.134 1.00 . A A . 5 MET O 1 1
13 11444 1 1 5 MET SD S -8.371 0.567 8.604 1.00 . A A . 5 MET SD 1 1
13 11445 1 1 6 PRO C C -4.659 5.689 5.073 1.00 . A A . 6 PRO C 1 1
13 11446 1 1 6 PRO CA C -5.970 6.092 4.412 1.00 . A A . 6 PRO CA 1 1
13 11447 1 1 6 PRO CB C -6.270 7.569 4.692 1.00 . A A . 6 PRO CB 1 1
13 11448 1 1 6 PRO CD C -7.997 6.277 5.732 1.00 . A A . 6 PRO CD 1 1
13 11449 1 1 6 PRO CG C -7.702 7.614 5.115 1.00 . A A . 6 PRO CG 1 1
13 11450 1 1 6 PRO HA H -5.903 5.926 3.344 1.00 . A A . 6 PRO HA 1 1
13 11451 1 1 6 PRO HB2 H -5.615 7.926 5.474 1.00 . A A . 6 PRO HB2 1 1
13 11452 1 1 6 PRO HB3 H -6.106 8.142 3.794 1.00 . A A . 6 PRO HB3 1 1
13 11453 1 1 6 PRO HD2 H -7.761 6.282 6.786 1.00 . A A . 6 PRO HD2 1 1
13 11454 1 1 6 PRO HD3 H -9.030 6.004 5.574 1.00 . A A . 6 PRO HD3 1 1
13 11455 1 1 6 PRO HG2 H -7.847 8.403 5.838 1.00 . A A . 6 PRO HG2 1 1
13 11456 1 1 6 PRO HG3 H -8.332 7.774 4.252 1.00 . A A . 6 PRO HG3 1 1
13 11457 1 1 6 PRO N N -7.101 5.378 4.993 1.00 . A A . 6 PRO N 1 1
13 11458 1 1 6 PRO O O -4.532 5.744 6.292 1.00 . A A . 6 PRO O 1 1
13 11459 1 1 7 ALA C C -1.278 5.592 4.084 1.00 . A A . 7 ALA C 1 1
13 11460 1 1 7 ALA CA C -2.403 4.862 4.785 1.00 . A A . 7 ALA CA 1 1
13 11461 1 1 7 ALA CB C -2.220 3.360 4.645 1.00 . A A . 7 ALA CB 1 1
13 11462 1 1 7 ALA H H -3.852 5.278 3.297 1.00 . A A . 7 ALA H 1 1
13 11463 1 1 7 ALA HA H -2.372 5.109 5.833 1.00 . A A . 7 ALA HA 1 1
13 11464 1 1 7 ALA HB1 H -2.221 3.092 3.598 1.00 . A A . 7 ALA HB1 1 1
13 11465 1 1 7 ALA HB2 H -3.030 2.851 5.148 1.00 . A A . 7 ALA HB2 1 1
13 11466 1 1 7 ALA HB3 H -1.280 3.067 5.090 1.00 . A A . 7 ALA HB3 1 1
13 11467 1 1 7 ALA N N -3.695 5.283 4.268 1.00 . A A . 7 ALA N 1 1
13 11468 1 1 7 ALA O O -1.203 5.617 2.856 1.00 . A A . 7 ALA O 1 1
13 11469 1 1 8 TYR C C 1.859 5.971 4.012 1.00 . A A . 8 TYR C 1 1
13 11470 1 1 8 TYR CA C 0.723 6.921 4.357 1.00 . A A . 8 TYR CA 1 1
13 11471 1 1 8 TYR CB C 1.173 7.954 5.392 1.00 . A A . 8 TYR CB 1 1
13 11472 1 1 8 TYR CD1 C -0.691 9.531 4.746 1.00 . A A . 8 TYR CD1 1 1
13 11473 1 1 8 TYR CD2 C -0.140 9.333 7.056 1.00 . A A . 8 TYR CD2 1 1
13 11474 1 1 8 TYR CE1 C -1.678 10.447 5.056 1.00 . A A . 8 TYR CE1 1 1
13 11475 1 1 8 TYR CE2 C -1.126 10.249 7.372 1.00 . A A . 8 TYR CE2 1 1
13 11476 1 1 8 TYR CG C 0.094 8.957 5.738 1.00 . A A . 8 TYR CG 1 1
13 11477 1 1 8 TYR CZ C -1.891 10.803 6.369 1.00 . A A . 8 TYR CZ 1 1
13 11478 1 1 8 TYR H H -0.510 6.091 5.851 1.00 . A A . 8 TYR H 1 1
13 11479 1 1 8 TYR HA H 0.404 7.431 3.459 1.00 . A A . 8 TYR HA 1 1
13 11480 1 1 8 TYR HB2 H 1.453 7.440 6.305 1.00 . A A . 8 TYR HB2 1 1
13 11481 1 1 8 TYR HB3 H 2.026 8.495 5.008 1.00 . A A . 8 TYR HB3 1 1
13 11482 1 1 8 TYR HD1 H -0.526 9.249 3.716 1.00 . A A . 8 TYR HD1 1 1
13 11483 1 1 8 TYR HD2 H 0.463 8.898 7.841 1.00 . A A . 8 TYR HD2 1 1
13 11484 1 1 8 TYR HE1 H -2.278 10.879 4.269 1.00 . A A . 8 TYR HE1 1 1
13 11485 1 1 8 TYR HE2 H -1.294 10.527 8.401 1.00 . A A . 8 TYR HE2 1 1
13 11486 1 1 8 TYR HH H -2.538 12.334 7.339 1.00 . A A . 8 TYR HH 1 1
13 11487 1 1 8 TYR N N -0.403 6.176 4.874 1.00 . A A . 8 TYR N 1 1
13 11488 1 1 8 TYR O O 2.211 5.100 4.809 1.00 . A A . 8 TYR O 1 1
13 11489 1 1 8 TYR OH O -2.873 11.714 6.679 1.00 . A A . 8 TYR OH 1 1
13 11490 1 1 9 VAL C C 4.782 5.639 3.124 1.00 . A A . 9 VAL C 1 1
13 11491 1 1 9 VAL CA C 3.505 5.268 2.389 1.00 . A A . 9 VAL CA 1 1
13 11492 1 1 9 VAL CB C 3.753 5.352 0.873 1.00 . A A . 9 VAL CB 1 1
13 11493 1 1 9 VAL CG1 C 4.933 4.482 0.482 1.00 . A A . 9 VAL CG1 1 1
13 11494 1 1 9 VAL CG2 C 2.522 4.930 0.095 1.00 . A A . 9 VAL CG2 1 1
13 11495 1 1 9 VAL H H 2.077 6.824 2.217 1.00 . A A . 9 VAL H 1 1
13 11496 1 1 9 VAL HA H 3.247 4.247 2.635 1.00 . A A . 9 VAL HA 1 1
13 11497 1 1 9 VAL HB H 3.982 6.374 0.618 1.00 . A A . 9 VAL HB 1 1
13 11498 1 1 9 VAL HG11 H 5.828 4.849 0.964 1.00 . A A . 9 VAL HG11 1 1
13 11499 1 1 9 VAL HG12 H 5.060 4.515 -0.589 1.00 . A A . 9 VAL HG12 1 1
13 11500 1 1 9 VAL HG13 H 4.749 3.465 0.792 1.00 . A A . 9 VAL HG13 1 1
13 11501 1 1 9 VAL HG21 H 2.267 3.915 0.357 1.00 . A A . 9 VAL HG21 1 1
13 11502 1 1 9 VAL HG22 H 2.733 4.989 -0.966 1.00 . A A . 9 VAL HG22 1 1
13 11503 1 1 9 VAL HG23 H 1.697 5.585 0.336 1.00 . A A . 9 VAL HG23 1 1
13 11504 1 1 9 VAL N N 2.410 6.120 2.819 1.00 . A A . 9 VAL N 1 1
13 11505 1 1 9 VAL O O 5.245 6.782 3.062 1.00 . A A . 9 VAL O 1 1
13 11506 1 1 10 LYS C C 7.800 4.867 3.810 1.00 . A A . 10 LYS C 1 1
13 11507 1 1 10 LYS CA C 6.522 4.881 4.635 1.00 . A A . 10 LYS CA 1 1
13 11508 1 1 10 LYS CB C 6.621 3.839 5.754 1.00 . A A . 10 LYS CB 1 1
13 11509 1 1 10 LYS CD C 6.207 3.740 8.229 1.00 . A A . 10 LYS CD 1 1
13 11510 1 1 10 LYS CE C 6.479 2.261 8.440 1.00 . A A . 10 LYS CE 1 1
13 11511 1 1 10 LYS CG C 5.598 4.030 6.864 1.00 . A A . 10 LYS CG 1 1
13 11512 1 1 10 LYS H H 4.960 3.755 3.742 1.00 . A A . 10 LYS H 1 1
13 11513 1 1 10 LYS HA H 6.419 5.858 5.084 1.00 . A A . 10 LYS HA 1 1
13 11514 1 1 10 LYS HB2 H 6.480 2.856 5.329 1.00 . A A . 10 LYS HB2 1 1
13 11515 1 1 10 LYS HB3 H 7.607 3.893 6.192 1.00 . A A . 10 LYS HB3 1 1
13 11516 1 1 10 LYS HD2 H 7.138 4.277 8.315 1.00 . A A . 10 LYS HD2 1 1
13 11517 1 1 10 LYS HD3 H 5.523 4.081 8.992 1.00 . A A . 10 LYS HD3 1 1
13 11518 1 1 10 LYS HE2 H 6.915 1.856 7.538 1.00 . A A . 10 LYS HE2 1 1
13 11519 1 1 10 LYS HE3 H 7.178 2.153 9.256 1.00 . A A . 10 LYS HE3 1 1
13 11520 1 1 10 LYS HG2 H 5.248 5.052 6.846 1.00 . A A . 10 LYS HG2 1 1
13 11521 1 1 10 LYS HG3 H 4.767 3.358 6.697 1.00 . A A . 10 LYS HG3 1 1
13 11522 1 1 10 LYS HZ1 H 4.566 1.548 7.964 1.00 . A A . 10 LYS HZ1 1 1
13 11523 1 1 10 LYS HZ2 H 4.785 1.900 9.606 1.00 . A A . 10 LYS HZ2 1 1
13 11524 1 1 10 LYS HZ3 H 5.472 0.501 8.944 1.00 . A A . 10 LYS HZ3 1 1
13 11525 1 1 10 LYS N N 5.345 4.659 3.809 1.00 . A A . 10 LYS N 1 1
13 11526 1 1 10 LYS NZ N 5.240 1.501 8.760 1.00 . A A . 10 LYS NZ 1 1
13 11527 1 1 10 LYS O O 8.682 5.688 4.023 1.00 . A A . 10 LYS O 1 1
13 11528 1 1 11 PHE C C 8.685 3.611 0.595 1.00 . A A . 11 PHE C 1 1
13 11529 1 1 11 PHE CA C 9.098 3.805 2.045 1.00 . A A . 11 PHE CA 1 1
13 11530 1 1 11 PHE CB C 9.956 2.612 2.495 1.00 . A A . 11 PHE CB 1 1
13 11531 1 1 11 PHE CD1 C 11.233 3.407 4.504 1.00 . A A . 11 PHE CD1 1 1
13 11532 1 1 11 PHE CD2 C 9.570 1.727 4.813 1.00 . A A . 11 PHE CD2 1 1
13 11533 1 1 11 PHE CE1 C 11.512 3.380 5.855 1.00 . A A . 11 PHE CE1 1 1
13 11534 1 1 11 PHE CE2 C 9.847 1.695 6.164 1.00 . A A . 11 PHE CE2 1 1
13 11535 1 1 11 PHE CG C 10.260 2.584 3.968 1.00 . A A . 11 PHE CG 1 1
13 11536 1 1 11 PHE CZ C 10.819 2.522 6.687 1.00 . A A . 11 PHE CZ 1 1
13 11537 1 1 11 PHE H H 7.153 3.316 2.727 1.00 . A A . 11 PHE H 1 1
13 11538 1 1 11 PHE HA H 9.673 4.719 2.134 1.00 . A A . 11 PHE HA 1 1
13 11539 1 1 11 PHE HB2 H 9.437 1.697 2.251 1.00 . A A . 11 PHE HB2 1 1
13 11540 1 1 11 PHE HB3 H 10.897 2.634 1.963 1.00 . A A . 11 PHE HB3 1 1
13 11541 1 1 11 PHE HD1 H 11.774 4.080 3.854 1.00 . A A . 11 PHE HD1 1 1
13 11542 1 1 11 PHE HD2 H 8.808 1.078 4.404 1.00 . A A . 11 PHE HD2 1 1
13 11543 1 1 11 PHE HE1 H 12.274 4.026 6.262 1.00 . A A . 11 PHE HE1 1 1
13 11544 1 1 11 PHE HE2 H 9.303 1.024 6.811 1.00 . A A . 11 PHE HE2 1 1
13 11545 1 1 11 PHE HZ H 11.038 2.498 7.743 1.00 . A A . 11 PHE HZ 1 1
13 11546 1 1 11 PHE N N 7.903 3.930 2.876 1.00 . A A . 11 PHE N 1 1
13 11547 1 1 11 PHE O O 7.636 3.028 0.328 1.00 . A A . 11 PHE O 1 1
13 11548 1 1 12 ASN C C 9.281 2.485 -2.161 1.00 . A A . 12 ASN C 1 1
13 11549 1 1 12 ASN CA C 9.179 3.948 -1.752 1.00 . A A . 12 ASN CA 1 1
13 11550 1 1 12 ASN CB C 10.075 4.835 -2.637 1.00 . A A . 12 ASN CB 1 1
13 11551 1 1 12 ASN CG C 11.555 4.509 -2.537 1.00 . A A . 12 ASN CG 1 1
13 11552 1 1 12 ASN H H 10.326 4.545 -0.071 1.00 . A A . 12 ASN H 1 1
13 11553 1 1 12 ASN HA H 8.153 4.259 -1.880 1.00 . A A . 12 ASN HA 1 1
13 11554 1 1 12 ASN HB2 H 9.775 4.715 -3.666 1.00 . A A . 12 ASN HB2 1 1
13 11555 1 1 12 ASN HB3 H 9.936 5.867 -2.348 1.00 . A A . 12 ASN HB3 1 1
13 11556 1 1 12 ASN HD21 H 11.436 3.296 -4.103 1.00 . A A . 12 ASN HD21 1 1
13 11557 1 1 12 ASN HD22 H 12.995 3.436 -3.378 1.00 . A A . 12 ASN HD22 1 1
13 11558 1 1 12 ASN N N 9.496 4.098 -0.337 1.00 . A A . 12 ASN N 1 1
13 11559 1 1 12 ASN ND2 N 12.044 3.663 -3.430 1.00 . A A . 12 ASN ND2 1 1
13 11560 1 1 12 ASN O O 10.273 1.810 -1.884 1.00 . A A . 12 ASN O 1 1
13 11561 1 1 12 ASN OD1 O 12.259 5.039 -1.681 1.00 . A A . 12 ASN OD1 1 1
13 11562 1 1 13 TYR C C 7.846 0.445 -4.638 1.00 . A A . 13 TYR C 1 1
13 11563 1 1 13 TYR CA C 8.137 0.600 -3.153 1.00 . A A . 13 TYR CA 1 1
13 11564 1 1 13 TYR CB C 7.031 -0.047 -2.318 1.00 . A A . 13 TYR CB 1 1
13 11565 1 1 13 TYR CD1 C 7.853 -2.400 -1.963 1.00 . A A . 13 TYR CD1 1 1
13 11566 1 1 13 TYR CD2 C 5.830 -2.095 -3.184 1.00 . A A . 13 TYR CD2 1 1
13 11567 1 1 13 TYR CE1 C 7.742 -3.767 -2.110 1.00 . A A . 13 TYR CE1 1 1
13 11568 1 1 13 TYR CE2 C 5.709 -3.465 -3.332 1.00 . A A . 13 TYR CE2 1 1
13 11569 1 1 13 TYR CG C 6.904 -1.542 -2.496 1.00 . A A . 13 TYR CG 1 1
13 11570 1 1 13 TYR CZ C 6.670 -4.294 -2.793 1.00 . A A . 13 TYR CZ 1 1
13 11571 1 1 13 TYR H H 7.521 2.617 -3.084 1.00 . A A . 13 TYR H 1 1
13 11572 1 1 13 TYR HA H 9.079 0.125 -2.925 1.00 . A A . 13 TYR HA 1 1
13 11573 1 1 13 TYR HB2 H 7.225 0.142 -1.271 1.00 . A A . 13 TYR HB2 1 1
13 11574 1 1 13 TYR HB3 H 6.086 0.402 -2.586 1.00 . A A . 13 TYR HB3 1 1
13 11575 1 1 13 TYR HD1 H 8.695 -1.983 -1.430 1.00 . A A . 13 TYR HD1 1 1
13 11576 1 1 13 TYR HD2 H 5.083 -1.437 -3.606 1.00 . A A . 13 TYR HD2 1 1
13 11577 1 1 13 TYR HE1 H 8.492 -4.417 -1.687 1.00 . A A . 13 TYR HE1 1 1
13 11578 1 1 13 TYR HE2 H 4.869 -3.879 -3.868 1.00 . A A . 13 TYR HE2 1 1
13 11579 1 1 13 TYR HH H 6.339 -5.883 -3.847 1.00 . A A . 13 TYR HH 1 1
13 11580 1 1 13 TYR N N 8.242 2.004 -2.812 1.00 . A A . 13 TYR N 1 1
13 11581 1 1 13 TYR O O 6.761 0.783 -5.102 1.00 . A A . 13 TYR O 1 1
13 11582 1 1 13 TYR OH O 6.553 -5.658 -2.924 1.00 . A A . 13 TYR OH 1 1
13 11583 1 1 14 MET C C 7.983 -1.487 -7.175 1.00 . A A . 14 MET C 1 1
13 11584 1 1 14 MET CA C 8.674 -0.180 -6.820 1.00 . A A . 14 MET CA 1 1
13 11585 1 1 14 MET CB C 10.040 -0.101 -7.507 1.00 . A A . 14 MET CB 1 1
13 11586 1 1 14 MET CE C 11.054 3.904 -6.873 1.00 . A A . 14 MET CE 1 1
13 11587 1 1 14 MET CG C 10.826 1.150 -7.148 1.00 . A A . 14 MET CG 1 1
13 11588 1 1 14 MET H H 9.642 -0.359 -4.949 1.00 . A A . 14 MET H 1 1
13 11589 1 1 14 MET HA H 8.059 0.640 -7.164 1.00 . A A . 14 MET HA 1 1
13 11590 1 1 14 MET HB2 H 10.625 -0.964 -7.224 1.00 . A A . 14 MET HB2 1 1
13 11591 1 1 14 MET HB3 H 9.892 -0.110 -8.577 1.00 . A A . 14 MET HB3 1 1
13 11592 1 1 14 MET HE1 H 11.919 3.863 -7.520 1.00 . A A . 14 MET HE1 1 1
13 11593 1 1 14 MET HE2 H 11.358 3.714 -5.854 1.00 . A A . 14 MET HE2 1 1
13 11594 1 1 14 MET HE3 H 10.602 4.881 -6.939 1.00 . A A . 14 MET HE3 1 1
13 11595 1 1 14 MET HG2 H 11.125 1.087 -6.112 1.00 . A A . 14 MET HG2 1 1
13 11596 1 1 14 MET HG3 H 11.704 1.196 -7.772 1.00 . A A . 14 MET HG3 1 1
13 11597 1 1 14 MET N N 8.818 -0.055 -5.378 1.00 . A A . 14 MET N 1 1
13 11598 1 1 14 MET O O 8.445 -2.564 -6.803 1.00 . A A . 14 MET O 1 1
13 11599 1 1 14 MET SD S 9.868 2.662 -7.379 1.00 . A A . 14 MET SD 1 1
13 11600 1 1 15 ALA C C 6.740 -3.185 -9.521 1.00 . A A . 15 ALA C 1 1
13 11601 1 1 15 ALA CA C 6.106 -2.545 -8.291 1.00 . A A . 15 ALA CA 1 1
13 11602 1 1 15 ALA CB C 4.662 -2.154 -8.569 1.00 . A A . 15 ALA CB 1 1
13 11603 1 1 15 ALA H H 6.549 -0.492 -8.128 1.00 . A A . 15 ALA H 1 1
13 11604 1 1 15 ALA HA H 6.114 -3.260 -7.481 1.00 . A A . 15 ALA HA 1 1
13 11605 1 1 15 ALA HB1 H 4.635 -1.407 -9.349 1.00 . A A . 15 ALA HB1 1 1
13 11606 1 1 15 ALA HB2 H 4.211 -1.752 -7.669 1.00 . A A . 15 ALA HB2 1 1
13 11607 1 1 15 ALA HB3 H 4.111 -3.026 -8.888 1.00 . A A . 15 ALA HB3 1 1
13 11608 1 1 15 ALA N N 6.868 -1.379 -7.877 1.00 . A A . 15 ALA N 1 1
13 11609 1 1 15 ALA O O 6.793 -2.578 -10.593 1.00 . A A . 15 ALA O 1 1
13 11610 1 1 16 GLU C C 6.974 -6.231 -10.961 1.00 . A A . 16 GLU C 1 1
13 11611 1 1 16 GLU CA C 7.884 -5.124 -10.437 1.00 . A A . 16 GLU CA 1 1
13 11612 1 1 16 GLU CB C 9.209 -5.713 -9.954 1.00 . A A . 16 GLU CB 1 1
13 11613 1 1 16 GLU CD C 10.747 -3.888 -10.770 1.00 . A A . 16 GLU CD 1 1
13 11614 1 1 16 GLU CG C 10.243 -4.666 -9.573 1.00 . A A . 16 GLU CG 1 1
13 11615 1 1 16 GLU H H 7.160 -4.832 -8.469 1.00 . A A . 16 GLU H 1 1
13 11616 1 1 16 GLU HA H 8.077 -4.424 -11.234 1.00 . A A . 16 GLU HA 1 1
13 11617 1 1 16 GLU HB2 H 9.019 -6.331 -9.091 1.00 . A A . 16 GLU HB2 1 1
13 11618 1 1 16 GLU HB3 H 9.625 -6.328 -10.741 1.00 . A A . 16 GLU HB3 1 1
13 11619 1 1 16 GLU HG2 H 9.798 -3.975 -8.872 1.00 . A A . 16 GLU HG2 1 1
13 11620 1 1 16 GLU HG3 H 11.081 -5.162 -9.105 1.00 . A A . 16 GLU HG3 1 1
13 11621 1 1 16 GLU N N 7.235 -4.402 -9.352 1.00 . A A . 16 GLU N 1 1
13 11622 1 1 16 GLU O O 7.074 -6.643 -12.117 1.00 . A A . 16 GLU O 1 1
13 11623 1 1 16 GLU OE1 O 11.463 -4.483 -11.605 1.00 . A A . 16 GLU OE1 1 1
13 11624 1 1 16 GLU OE2 O 10.451 -2.681 -10.877 1.00 . A A . 16 GLU OE2 1 1
13 11625 1 1 17 ARG C C 3.777 -7.090 -10.787 1.00 . A A . 17 ARG C 1 1
13 11626 1 1 17 ARG CA C 5.124 -7.723 -10.468 1.00 . A A . 17 ARG CA 1 1
13 11627 1 1 17 ARG CB C 4.980 -8.760 -9.355 1.00 . A A . 17 ARG CB 1 1
13 11628 1 1 17 ARG CD C 6.090 -10.553 -7.987 1.00 . A A . 17 ARG CD 1 1
13 11629 1 1 17 ARG CG C 6.186 -9.677 -9.223 1.00 . A A . 17 ARG CG 1 1
13 11630 1 1 17 ARG CZ C 6.375 -10.288 -5.549 1.00 . A A . 17 ARG CZ 1 1
13 11631 1 1 17 ARG H H 6.109 -6.381 -9.165 1.00 . A A . 17 ARG H 1 1
13 11632 1 1 17 ARG HA H 5.492 -8.215 -11.354 1.00 . A A . 17 ARG HA 1 1
13 11633 1 1 17 ARG HB2 H 4.840 -8.246 -8.416 1.00 . A A . 17 ARG HB2 1 1
13 11634 1 1 17 ARG HB3 H 4.111 -9.369 -9.555 1.00 . A A . 17 ARG HB3 1 1
13 11635 1 1 17 ARG HD2 H 5.134 -11.057 -7.989 1.00 . A A . 17 ARG HD2 1 1
13 11636 1 1 17 ARG HD3 H 6.883 -11.286 -8.014 1.00 . A A . 17 ARG HD3 1 1
13 11637 1 1 17 ARG HE H 6.180 -8.785 -6.858 1.00 . A A . 17 ARG HE 1 1
13 11638 1 1 17 ARG HG2 H 6.241 -10.311 -10.096 1.00 . A A . 17 ARG HG2 1 1
13 11639 1 1 17 ARG HG3 H 7.078 -9.074 -9.157 1.00 . A A . 17 ARG HG3 1 1
13 11640 1 1 17 ARG HH11 H 6.284 -12.208 -6.178 1.00 . A A . 17 ARG HH11 1 1
13 11641 1 1 17 ARG HH12 H 6.533 -11.995 -4.476 1.00 . A A . 17 ARG HH12 1 1
13 11642 1 1 17 ARG HH21 H 6.479 -8.489 -4.614 1.00 . A A . 17 ARG HH21 1 1
13 11643 1 1 17 ARG HH22 H 6.645 -9.884 -3.580 1.00 . A A . 17 ARG HH22 1 1
13 11644 1 1 17 ARG N N 6.097 -6.711 -10.095 1.00 . A A . 17 ARG N 1 1
13 11645 1 1 17 ARG NE N 6.211 -9.764 -6.763 1.00 . A A . 17 ARG NE 1 1
13 11646 1 1 17 ARG NH1 N 6.396 -11.603 -5.388 1.00 . A A . 17 ARG NH1 1 1
13 11647 1 1 17 ARG NH2 N 6.507 -9.494 -4.497 1.00 . A A . 17 ARG NH2 1 1
13 11648 1 1 17 ARG O O 3.562 -5.897 -10.552 1.00 . A A . 17 ARG O 1 1
13 11649 1 1 18 GLU C C 0.654 -7.130 -10.596 1.00 . A A . 18 GLU C 1 1
13 11650 1 1 18 GLU CA C 1.578 -7.421 -11.775 1.00 . A A . 18 GLU CA 1 1
13 11651 1 1 18 GLU CB C 0.948 -8.465 -12.694 1.00 . A A . 18 GLU CB 1 1
13 11652 1 1 18 GLU CD C 1.296 -10.010 -14.650 1.00 . A A . 18 GLU CD 1 1
13 11653 1 1 18 GLU CG C 1.841 -8.845 -13.863 1.00 . A A . 18 GLU CG 1 1
13 11654 1 1 18 GLU H H 3.088 -8.853 -11.412 1.00 . A A . 18 GLU H 1 1
13 11655 1 1 18 GLU HA H 1.730 -6.510 -12.334 1.00 . A A . 18 GLU HA 1 1
13 11656 1 1 18 GLU HB2 H 0.738 -9.357 -12.119 1.00 . A A . 18 GLU HB2 1 1
13 11657 1 1 18 GLU HB3 H 0.022 -8.073 -13.086 1.00 . A A . 18 GLU HB3 1 1
13 11658 1 1 18 GLU HG2 H 1.928 -7.998 -14.526 1.00 . A A . 18 GLU HG2 1 1
13 11659 1 1 18 GLU HG3 H 2.818 -9.109 -13.486 1.00 . A A . 18 GLU HG3 1 1
13 11660 1 1 18 GLU N N 2.878 -7.895 -11.325 1.00 . A A . 18 GLU N 1 1
13 11661 1 1 18 GLU O O -0.244 -6.295 -10.685 1.00 . A A . 18 GLU O 1 1
13 11662 1 1 18 GLU OE1 O 0.396 -9.796 -15.487 1.00 . A A . 18 GLU OE1 1 1
13 11663 1 1 18 GLU OE2 O 1.759 -11.148 -14.432 1.00 . A A . 18 GLU OE2 1 1
13 11664 1 1 19 ASP C C 0.545 -6.686 -7.331 1.00 . A A . 19 ASP C 1 1
13 11665 1 1 19 ASP CA C 0.021 -7.720 -8.322 1.00 . A A . 19 ASP CA 1 1
13 11666 1 1 19 ASP CB C -0.121 -9.088 -7.640 1.00 . A A . 19 ASP CB 1 1
13 11667 1 1 19 ASP CG C 1.205 -9.666 -7.170 1.00 . A A . 19 ASP CG 1 1
13 11668 1 1 19 ASP H H 1.658 -8.429 -9.460 1.00 . A A . 19 ASP H 1 1
13 11669 1 1 19 ASP HA H -0.954 -7.401 -8.663 1.00 . A A . 19 ASP HA 1 1
13 11670 1 1 19 ASP HB2 H -0.768 -8.988 -6.781 1.00 . A A . 19 ASP HB2 1 1
13 11671 1 1 19 ASP HB3 H -0.566 -9.783 -8.337 1.00 . A A . 19 ASP HB3 1 1
13 11672 1 1 19 ASP N N 0.886 -7.824 -9.493 1.00 . A A . 19 ASP N 1 1
13 11673 1 1 19 ASP O O -0.118 -6.374 -6.344 1.00 . A A . 19 ASP O 1 1
13 11674 1 1 19 ASP OD1 O 2.108 -9.861 -8.016 1.00 . A A . 19 ASP OD1 1 1
13 11675 1 1 19 ASP OD2 O 1.336 -9.967 -5.967 1.00 . A A . 19 ASP OD2 1 1
13 11676 1 1 20 GLU C C 1.887 -3.742 -7.044 1.00 . A A . 20 GLU C 1 1
13 11677 1 1 20 GLU CA C 2.329 -5.163 -6.715 1.00 . A A . 20 GLU CA 1 1
13 11678 1 1 20 GLU CB C 3.850 -5.255 -6.775 1.00 . A A . 20 GLU CB 1 1
13 11679 1 1 20 GLU CD C 5.896 -6.648 -6.315 1.00 . A A . 20 GLU CD 1 1
13 11680 1 1 20 GLU CG C 4.390 -6.554 -6.219 1.00 . A A . 20 GLU CG 1 1
13 11681 1 1 20 GLU H H 2.169 -6.372 -8.443 1.00 . A A . 20 GLU H 1 1
13 11682 1 1 20 GLU HA H 2.014 -5.405 -5.713 1.00 . A A . 20 GLU HA 1 1
13 11683 1 1 20 GLU HB2 H 4.166 -5.168 -7.805 1.00 . A A . 20 GLU HB2 1 1
13 11684 1 1 20 GLU HB3 H 4.273 -4.440 -6.206 1.00 . A A . 20 GLU HB3 1 1
13 11685 1 1 20 GLU HG2 H 4.108 -6.628 -5.179 1.00 . A A . 20 GLU HG2 1 1
13 11686 1 1 20 GLU HG3 H 3.953 -7.374 -6.767 1.00 . A A . 20 GLU HG3 1 1
13 11687 1 1 20 GLU N N 1.715 -6.132 -7.611 1.00 . A A . 20 GLU N 1 1
13 11688 1 1 20 GLU O O 1.651 -3.401 -8.205 1.00 . A A . 20 GLU O 1 1
13 11689 1 1 20 GLU OE1 O 6.435 -6.524 -7.433 1.00 . A A . 20 GLU OE1 1 1
13 11690 1 1 20 GLU OE2 O 6.548 -6.874 -5.275 1.00 . A A . 20 GLU OE2 1 1
13 11691 1 1 21 LEU C C 2.641 -0.645 -5.942 1.00 . A A . 21 LEU C 1 1
13 11692 1 1 21 LEU CA C 1.411 -1.526 -6.164 1.00 . A A . 21 LEU CA 1 1
13 11693 1 1 21 LEU CB C 0.324 -1.182 -5.145 1.00 . A A . 21 LEU CB 1 1
13 11694 1 1 21 LEU CD1 C -1.725 0.077 -4.465 1.00 . A A . 21 LEU CD1 1 1
13 11695 1 1 21 LEU CD2 C 0.066 1.262 -5.722 1.00 . A A . 21 LEU CD2 1 1
13 11696 1 1 21 LEU CG C -0.647 -0.067 -5.527 1.00 . A A . 21 LEU CG 1 1
13 11697 1 1 21 LEU H H 1.947 -3.275 -5.110 1.00 . A A . 21 LEU H 1 1
13 11698 1 1 21 LEU HA H 1.029 -1.378 -7.161 1.00 . A A . 21 LEU HA 1 1
13 11699 1 1 21 LEU HB2 H -0.250 -2.075 -4.960 1.00 . A A . 21 LEU HB2 1 1
13 11700 1 1 21 LEU HB3 H 0.809 -0.896 -4.237 1.00 . A A . 21 LEU HB3 1 1
13 11701 1 1 21 LEU HD11 H -2.405 0.866 -4.749 1.00 . A A . 21 LEU HD11 1 1
13 11702 1 1 21 LEU HD12 H -1.266 0.323 -3.517 1.00 . A A . 21 LEU HD12 1 1
13 11703 1 1 21 LEU HD13 H -2.267 -0.852 -4.372 1.00 . A A . 21 LEU HD13 1 1
13 11704 1 1 21 LEU HD21 H -0.655 2.024 -5.971 1.00 . A A . 21 LEU HD21 1 1
13 11705 1 1 21 LEU HD22 H 0.787 1.172 -6.522 1.00 . A A . 21 LEU HD22 1 1
13 11706 1 1 21 LEU HD23 H 0.577 1.533 -4.809 1.00 . A A . 21 LEU HD23 1 1
13 11707 1 1 21 LEU HG H -1.121 -0.330 -6.448 1.00 . A A . 21 LEU HG 1 1
13 11708 1 1 21 LEU N N 1.782 -2.923 -6.012 1.00 . A A . 21 LEU N 1 1
13 11709 1 1 21 LEU O O 3.360 -0.819 -4.959 1.00 . A A . 21 LEU O 1 1
13 11710 1 1 22 SER C C 3.733 2.251 -5.654 1.00 . A A . 22 SER C 1 1
13 11711 1 1 22 SER CA C 4.013 1.199 -6.728 1.00 . A A . 22 SER CA 1 1
13 11712 1 1 22 SER CB C 4.291 1.868 -8.074 1.00 . A A . 22 SER CB 1 1
13 11713 1 1 22 SER H H 2.306 0.352 -7.642 1.00 . A A . 22 SER H 1 1
13 11714 1 1 22 SER HA H 4.878 0.624 -6.433 1.00 . A A . 22 SER HA 1 1
13 11715 1 1 22 SER HB2 H 5.018 2.655 -7.942 1.00 . A A . 22 SER HB2 1 1
13 11716 1 1 22 SER HB3 H 4.675 1.134 -8.766 1.00 . A A . 22 SER HB3 1 1
13 11717 1 1 22 SER HG H 2.670 2.961 -7.935 1.00 . A A . 22 SER HG 1 1
13 11718 1 1 22 SER N N 2.889 0.281 -6.858 1.00 . A A . 22 SER N 1 1
13 11719 1 1 22 SER O O 2.841 3.086 -5.804 1.00 . A A . 22 SER O 1 1
13 11720 1 1 22 SER OG O 3.105 2.426 -8.612 1.00 . A A . 22 SER OG 1 1
13 11721 1 1 23 LEU C C 5.401 4.169 -3.427 1.00 . A A . 23 LEU C 1 1
13 11722 1 1 23 LEU CA C 4.304 3.111 -3.460 1.00 . A A . 23 LEU CA 1 1
13 11723 1 1 23 LEU CB C 4.280 2.344 -2.140 1.00 . A A . 23 LEU CB 1 1
13 11724 1 1 23 LEU CD1 C 3.258 0.607 -0.650 1.00 . A A . 23 LEU CD1 1 1
13 11725 1 1 23 LEU CD2 C 1.827 1.836 -2.295 1.00 . A A . 23 LEU CD2 1 1
13 11726 1 1 23 LEU CG C 3.207 1.255 -2.027 1.00 . A A . 23 LEU CG 1 1
13 11727 1 1 23 LEU H H 5.227 1.538 -4.535 1.00 . A A . 23 LEU H 1 1
13 11728 1 1 23 LEU HA H 3.354 3.598 -3.598 1.00 . A A . 23 LEU HA 1 1
13 11729 1 1 23 LEU HB2 H 5.247 1.883 -1.995 1.00 . A A . 23 LEU HB2 1 1
13 11730 1 1 23 LEU HB3 H 4.119 3.055 -1.344 1.00 . A A . 23 LEU HB3 1 1
13 11731 1 1 23 LEU HD11 H 3.110 1.362 0.108 1.00 . A A . 23 LEU HD11 1 1
13 11732 1 1 23 LEU HD12 H 4.219 0.137 -0.509 1.00 . A A . 23 LEU HD12 1 1
13 11733 1 1 23 LEU HD13 H 2.478 -0.139 -0.574 1.00 . A A . 23 LEU HD13 1 1
13 11734 1 1 23 LEU HD21 H 1.607 2.598 -1.562 1.00 . A A . 23 LEU HD21 1 1
13 11735 1 1 23 LEU HD22 H 1.089 1.050 -2.234 1.00 . A A . 23 LEU HD22 1 1
13 11736 1 1 23 LEU HD23 H 1.806 2.272 -3.284 1.00 . A A . 23 LEU HD23 1 1
13 11737 1 1 23 LEU HG H 3.399 0.488 -2.763 1.00 . A A . 23 LEU HG 1 1
13 11738 1 1 23 LEU N N 4.500 2.201 -4.576 1.00 . A A . 23 LEU N 1 1
13 11739 1 1 23 LEU O O 6.536 3.913 -3.825 1.00 . A A . 23 LEU O 1 1
13 11740 1 1 24 ILE C C 6.019 7.036 -1.471 1.00 . A A . 24 ILE C 1 1
13 11741 1 1 24 ILE CA C 5.990 6.465 -2.875 1.00 . A A . 24 ILE CA 1 1
13 11742 1 1 24 ILE CB C 5.588 7.595 -3.848 1.00 . A A . 24 ILE CB 1 1
13 11743 1 1 24 ILE CD1 C 6.950 6.640 -5.787 1.00 . A A . 24 ILE CD1 1 1
13 11744 1 1 24 ILE CG1 C 5.592 7.093 -5.292 1.00 . A A . 24 ILE CG1 1 1
13 11745 1 1 24 ILE CG2 C 6.505 8.804 -3.683 1.00 . A A . 24 ILE CG2 1 1
13 11746 1 1 24 ILE H H 4.142 5.485 -2.618 1.00 . A A . 24 ILE H 1 1
13 11747 1 1 24 ILE HA H 6.974 6.111 -3.141 1.00 . A A . 24 ILE HA 1 1
13 11748 1 1 24 ILE HB H 4.585 7.907 -3.595 1.00 . A A . 24 ILE HB 1 1
13 11749 1 1 24 ILE HD11 H 7.654 7.455 -5.703 1.00 . A A . 24 ILE HD11 1 1
13 11750 1 1 24 ILE HD12 H 6.875 6.336 -6.819 1.00 . A A . 24 ILE HD12 1 1
13 11751 1 1 24 ILE HD13 H 7.294 5.806 -5.190 1.00 . A A . 24 ILE HD13 1 1
13 11752 1 1 24 ILE HG12 H 4.915 6.252 -5.371 1.00 . A A . 24 ILE HG12 1 1
13 11753 1 1 24 ILE HG13 H 5.249 7.889 -5.937 1.00 . A A . 24 ILE HG13 1 1
13 11754 1 1 24 ILE HG21 H 6.432 9.175 -2.667 1.00 . A A . 24 ILE HG21 1 1
13 11755 1 1 24 ILE HG22 H 6.205 9.580 -4.371 1.00 . A A . 24 ILE HG22 1 1
13 11756 1 1 24 ILE HG23 H 7.524 8.512 -3.888 1.00 . A A . 24 ILE HG23 1 1
13 11757 1 1 24 ILE N N 5.055 5.353 -2.945 1.00 . A A . 24 ILE N 1 1
13 11758 1 1 24 ILE O O 4.984 7.458 -0.955 1.00 . A A . 24 ILE O 1 1
13 11759 1 1 25 LYS C C 6.837 9.110 0.367 1.00 . A A . 25 LYS C 1 1
13 11760 1 1 25 LYS CA C 7.327 7.672 0.462 1.00 . A A . 25 LYS CA 1 1
13 11761 1 1 25 LYS CB C 8.786 7.649 0.940 1.00 . A A . 25 LYS CB 1 1
13 11762 1 1 25 LYS CD C 10.473 8.512 2.621 1.00 . A A . 25 LYS CD 1 1
13 11763 1 1 25 LYS CE C 11.033 7.187 3.116 1.00 . A A . 25 LYS CE 1 1
13 11764 1 1 25 LYS CG C 9.002 8.413 2.240 1.00 . A A . 25 LYS CG 1 1
13 11765 1 1 25 LYS H H 7.955 6.596 -1.255 1.00 . A A . 25 LYS H 1 1
13 11766 1 1 25 LYS HA H 6.710 7.135 1.168 1.00 . A A . 25 LYS HA 1 1
13 11767 1 1 25 LYS HB2 H 9.089 6.624 1.091 1.00 . A A . 25 LYS HB2 1 1
13 11768 1 1 25 LYS HB3 H 9.411 8.093 0.179 1.00 . A A . 25 LYS HB3 1 1
13 11769 1 1 25 LYS HD2 H 11.032 8.815 1.752 1.00 . A A . 25 LYS HD2 1 1
13 11770 1 1 25 LYS HD3 H 10.582 9.251 3.398 1.00 . A A . 25 LYS HD3 1 1
13 11771 1 1 25 LYS HE2 H 10.375 6.794 3.878 1.00 . A A . 25 LYS HE2 1 1
13 11772 1 1 25 LYS HE3 H 11.074 6.497 2.287 1.00 . A A . 25 LYS HE3 1 1
13 11773 1 1 25 LYS HG2 H 8.605 9.411 2.126 1.00 . A A . 25 LYS HG2 1 1
13 11774 1 1 25 LYS HG3 H 8.469 7.907 3.033 1.00 . A A . 25 LYS HG3 1 1
13 11775 1 1 25 LYS HZ1 H 13.037 7.760 2.978 1.00 . A A . 25 LYS HZ1 1 1
13 11776 1 1 25 LYS HZ2 H 12.777 6.410 3.971 1.00 . A A . 25 LYS HZ2 1 1
13 11777 1 1 25 LYS HZ3 H 12.369 7.961 4.525 1.00 . A A . 25 LYS HZ3 1 1
13 11778 1 1 25 LYS N N 7.187 7.032 -0.841 1.00 . A A . 25 LYS N 1 1
13 11779 1 1 25 LYS NZ N 12.397 7.341 3.686 1.00 . A A . 25 LYS NZ 1 1
13 11780 1 1 25 LYS O O 7.353 9.896 -0.427 1.00 . A A . 25 LYS O 1 1
13 11781 1 1 26 GLY C C 3.832 10.767 0.602 1.00 . A A . 26 GLY C 1 1
13 11782 1 1 26 GLY CA C 5.266 10.771 1.100 1.00 . A A . 26 GLY CA 1 1
13 11783 1 1 26 GLY H H 5.488 8.787 1.802 1.00 . A A . 26 GLY H 1 1
13 11784 1 1 26 GLY HA2 H 5.294 11.210 2.081 1.00 . A A . 26 GLY HA2 1 1
13 11785 1 1 26 GLY HA3 H 5.862 11.375 0.432 1.00 . A A . 26 GLY HA3 1 1
13 11786 1 1 26 GLY N N 5.840 9.446 1.165 1.00 . A A . 26 GLY N 1 1
13 11787 1 1 26 GLY O O 3.085 11.713 0.854 1.00 . A A . 26 GLY O 1 1
13 11788 1 1 27 THR C C 1.175 8.827 0.301 1.00 . A A . 27 THR C 1 1
13 11789 1 1 27 THR CA C 2.085 9.624 -0.631 1.00 . A A . 27 THR CA 1 1
13 11790 1 1 27 THR CB C 2.059 8.990 -2.038 1.00 . A A . 27 THR CB 1 1
13 11791 1 1 27 THR CG2 C 2.803 9.862 -3.034 1.00 . A A . 27 THR CG2 1 1
13 11792 1 1 27 THR H H 4.062 8.964 -0.248 1.00 . A A . 27 THR H 1 1
13 11793 1 1 27 THR HA H 1.702 10.633 -0.712 1.00 . A A . 27 THR HA 1 1
13 11794 1 1 27 THR HB H 1.030 8.910 -2.357 1.00 . A A . 27 THR HB 1 1
13 11795 1 1 27 THR HG1 H 3.459 7.699 -1.503 1.00 . A A . 27 THR HG1 1 1
13 11796 1 1 27 THR HG21 H 2.747 9.416 -4.016 1.00 . A A . 27 THR HG21 1 1
13 11797 1 1 27 THR HG22 H 3.836 9.951 -2.734 1.00 . A A . 27 THR HG22 1 1
13 11798 1 1 27 THR HG23 H 2.351 10.843 -3.057 1.00 . A A . 27 THR HG23 1 1
13 11799 1 1 27 THR N N 3.438 9.707 -0.097 1.00 . A A . 27 THR N 1 1
13 11800 1 1 27 THR O O 1.610 8.362 1.358 1.00 . A A . 27 THR O 1 1
13 11801 1 1 27 THR OG1 O 2.638 7.679 -2.011 1.00 . A A . 27 THR OG1 1 1
13 11802 1 1 28 LYS C C -1.890 7.037 -0.168 1.00 . A A . 28 LYS C 1 1
13 11803 1 1 28 LYS CA C -1.065 7.971 0.708 1.00 . A A . 28 LYS CA 1 1
13 11804 1 1 28 LYS CB C -1.972 8.984 1.402 1.00 . A A . 28 LYS CB 1 1
13 11805 1 1 28 LYS CD C -4.455 8.990 1.739 1.00 . A A . 28 LYS CD 1 1
13 11806 1 1 28 LYS CE C -4.481 10.483 2.028 1.00 . A A . 28 LYS CE 1 1
13 11807 1 1 28 LYS CG C -3.133 8.364 2.158 1.00 . A A . 28 LYS CG 1 1
13 11808 1 1 28 LYS H H -0.364 9.061 -0.956 1.00 . A A . 28 LYS H 1 1
13 11809 1 1 28 LYS HA H -0.545 7.387 1.453 1.00 . A A . 28 LYS HA 1 1
13 11810 1 1 28 LYS HB2 H -1.380 9.551 2.105 1.00 . A A . 28 LYS HB2 1 1
13 11811 1 1 28 LYS HB3 H -2.374 9.657 0.660 1.00 . A A . 28 LYS HB3 1 1
13 11812 1 1 28 LYS HD2 H -4.596 8.836 0.680 1.00 . A A . 28 LYS HD2 1 1
13 11813 1 1 28 LYS HD3 H -5.256 8.513 2.283 1.00 . A A . 28 LYS HD3 1 1
13 11814 1 1 28 LYS HE2 H -4.505 10.630 3.098 1.00 . A A . 28 LYS HE2 1 1
13 11815 1 1 28 LYS HE3 H -3.581 10.928 1.627 1.00 . A A . 28 LYS HE3 1 1
13 11816 1 1 28 LYS HG2 H -3.159 7.305 1.954 1.00 . A A . 28 LYS HG2 1 1
13 11817 1 1 28 LYS HG3 H -2.987 8.523 3.215 1.00 . A A . 28 LYS HG3 1 1
13 11818 1 1 28 LYS HZ1 H -5.662 11.005 0.386 1.00 . A A . 28 LYS HZ1 1 1
13 11819 1 1 28 LYS HZ2 H -5.635 12.175 1.613 1.00 . A A . 28 LYS HZ2 1 1
13 11820 1 1 28 LYS HZ3 H -6.547 10.758 1.812 1.00 . A A . 28 LYS HZ3 1 1
13 11821 1 1 28 LYS N N -0.082 8.677 -0.093 1.00 . A A . 28 LYS N 1 1
13 11822 1 1 28 LYS NZ N -5.663 11.150 1.421 1.00 . A A . 28 LYS NZ 1 1
13 11823 1 1 28 LYS O O -2.302 7.402 -1.273 1.00 . A A . 28 LYS O 1 1
13 11824 1 1 29 VAL C C -4.209 4.578 0.397 1.00 . A A . 29 VAL C 1 1
13 11825 1 1 29 VAL CA C -2.937 4.866 -0.392 1.00 . A A . 29 VAL CA 1 1
13 11826 1 1 29 VAL CB C -2.171 3.543 -0.665 1.00 . A A . 29 VAL CB 1 1
13 11827 1 1 29 VAL CG1 C -0.769 3.837 -1.182 1.00 . A A . 29 VAL CG1 1 1
13 11828 1 1 29 VAL CG2 C -2.104 2.670 0.578 1.00 . A A . 29 VAL CG2 1 1
13 11829 1 1 29 VAL H H -1.754 5.591 1.205 1.00 . A A . 29 VAL H 1 1
13 11830 1 1 29 VAL HA H -3.208 5.303 -1.345 1.00 . A A . 29 VAL HA 1 1
13 11831 1 1 29 VAL HB H -2.704 2.999 -1.433 1.00 . A A . 29 VAL HB 1 1
13 11832 1 1 29 VAL HG11 H -0.815 4.567 -1.976 1.00 . A A . 29 VAL HG11 1 1
13 11833 1 1 29 VAL HG12 H -0.324 2.927 -1.556 1.00 . A A . 29 VAL HG12 1 1
13 11834 1 1 29 VAL HG13 H -0.167 4.223 -0.373 1.00 . A A . 29 VAL HG13 1 1
13 11835 1 1 29 VAL HG21 H -1.433 3.119 1.295 1.00 . A A . 29 VAL HG21 1 1
13 11836 1 1 29 VAL HG22 H -1.737 1.685 0.312 1.00 . A A . 29 VAL HG22 1 1
13 11837 1 1 29 VAL HG23 H -3.089 2.582 1.012 1.00 . A A . 29 VAL HG23 1 1
13 11838 1 1 29 VAL N N -2.125 5.830 0.324 1.00 . A A . 29 VAL N 1 1
13 11839 1 1 29 VAL O O -4.269 4.813 1.607 1.00 . A A . 29 VAL O 1 1
13 11840 1 1 30 ILE C C -6.563 2.278 0.647 1.00 . A A . 30 ILE C 1 1
13 11841 1 1 30 ILE CA C -6.493 3.768 0.331 1.00 . A A . 30 ILE CA 1 1
13 11842 1 1 30 ILE CB C -7.674 4.144 -0.589 1.00 . A A . 30 ILE CB 1 1
13 11843 1 1 30 ILE CD1 C -7.800 6.577 0.165 1.00 . A A . 30 ILE CD1 1 1
13 11844 1 1 30 ILE CG1 C -7.593 5.621 -0.989 1.00 . A A . 30 ILE CG1 1 1
13 11845 1 1 30 ILE CG2 C -9.004 3.838 0.093 1.00 . A A . 30 ILE CG2 1 1
13 11846 1 1 30 ILE H H -5.116 3.945 -1.260 1.00 . A A . 30 ILE H 1 1
13 11847 1 1 30 ILE HA H -6.576 4.336 1.246 1.00 . A A . 30 ILE HA 1 1
13 11848 1 1 30 ILE HB H -7.613 3.539 -1.482 1.00 . A A . 30 ILE HB 1 1
13 11849 1 1 30 ILE HD11 H -8.780 6.416 0.591 1.00 . A A . 30 ILE HD11 1 1
13 11850 1 1 30 ILE HD12 H -7.726 7.593 -0.190 1.00 . A A . 30 ILE HD12 1 1
13 11851 1 1 30 ILE HD13 H -7.047 6.400 0.916 1.00 . A A . 30 ILE HD13 1 1
13 11852 1 1 30 ILE HG12 H -6.615 5.817 -1.404 1.00 . A A . 30 ILE HG12 1 1
13 11853 1 1 30 ILE HG13 H -8.344 5.825 -1.739 1.00 . A A . 30 ILE HG13 1 1
13 11854 1 1 30 ILE HG21 H -9.064 2.780 0.303 1.00 . A A . 30 ILE HG21 1 1
13 11855 1 1 30 ILE HG22 H -9.819 4.123 -0.557 1.00 . A A . 30 ILE HG22 1 1
13 11856 1 1 30 ILE HG23 H -9.072 4.394 1.017 1.00 . A A . 30 ILE HG23 1 1
13 11857 1 1 30 ILE N N -5.222 4.089 -0.291 1.00 . A A . 30 ILE N 1 1
13 11858 1 1 30 ILE O O -6.813 1.455 -0.238 1.00 . A A . 30 ILE O 1 1
13 11859 1 1 31 VAL C C -7.801 0.081 2.464 1.00 . A A . 31 VAL C 1 1
13 11860 1 1 31 VAL CA C -6.358 0.539 2.322 1.00 . A A . 31 VAL CA 1 1
13 11861 1 1 31 VAL CB C -5.609 0.322 3.649 1.00 . A A . 31 VAL CB 1 1
13 11862 1 1 31 VAL CG1 C -5.579 -1.153 4.014 1.00 . A A . 31 VAL CG1 1 1
13 11863 1 1 31 VAL CG2 C -4.205 0.889 3.559 1.00 . A A . 31 VAL CG2 1 1
13 11864 1 1 31 VAL H H -6.128 2.627 2.566 1.00 . A A . 31 VAL H 1 1
13 11865 1 1 31 VAL HA H -5.877 -0.058 1.557 1.00 . A A . 31 VAL HA 1 1
13 11866 1 1 31 VAL HB H -6.139 0.851 4.428 1.00 . A A . 31 VAL HB 1 1
13 11867 1 1 31 VAL HG11 H -5.008 -1.696 3.275 1.00 . A A . 31 VAL HG11 1 1
13 11868 1 1 31 VAL HG12 H -6.588 -1.539 4.041 1.00 . A A . 31 VAL HG12 1 1
13 11869 1 1 31 VAL HG13 H -5.121 -1.281 4.987 1.00 . A A . 31 VAL HG13 1 1
13 11870 1 1 31 VAL HG21 H -3.721 0.521 2.667 1.00 . A A . 31 VAL HG21 1 1
13 11871 1 1 31 VAL HG22 H -3.639 0.589 4.429 1.00 . A A . 31 VAL HG22 1 1
13 11872 1 1 31 VAL HG23 H -4.259 1.967 3.521 1.00 . A A . 31 VAL HG23 1 1
13 11873 1 1 31 VAL N N -6.322 1.928 1.899 1.00 . A A . 31 VAL N 1 1
13 11874 1 1 31 VAL O O -8.471 0.372 3.455 1.00 . A A . 31 VAL O 1 1
13 11875 1 1 32 MET C C -9.856 -2.310 2.221 1.00 . A A . 32 MET C 1 1
13 11876 1 1 32 MET CA C -9.659 -1.043 1.404 1.00 . A A . 32 MET CA 1 1
13 11877 1 1 32 MET CB C -10.078 -1.278 -0.040 1.00 . A A . 32 MET CB 1 1
13 11878 1 1 32 MET CE C -8.553 -1.344 -2.733 1.00 . A A . 32 MET CE 1 1
13 11879 1 1 32 MET CG C -10.073 -0.009 -0.874 1.00 . A A . 32 MET CG 1 1
13 11880 1 1 32 MET H H -7.686 -0.825 0.699 1.00 . A A . 32 MET H 1 1
13 11881 1 1 32 MET HA H -10.266 -0.256 1.815 1.00 . A A . 32 MET HA 1 1
13 11882 1 1 32 MET HB2 H -9.398 -1.988 -0.491 1.00 . A A . 32 MET HB2 1 1
13 11883 1 1 32 MET HB3 H -11.073 -1.687 -0.053 1.00 . A A . 32 MET HB3 1 1
13 11884 1 1 32 MET HE1 H -8.683 -2.233 -2.133 1.00 . A A . 32 MET HE1 1 1
13 11885 1 1 32 MET HE2 H -7.715 -0.777 -2.354 1.00 . A A . 32 MET HE2 1 1
13 11886 1 1 32 MET HE3 H -8.368 -1.623 -3.760 1.00 . A A . 32 MET HE3 1 1
13 11887 1 1 32 MET HG2 H -10.966 0.552 -0.650 1.00 . A A . 32 MET HG2 1 1
13 11888 1 1 32 MET HG3 H -9.205 0.575 -0.606 1.00 . A A . 32 MET HG3 1 1
13 11889 1 1 32 MET N N -8.280 -0.608 1.447 1.00 . A A . 32 MET N 1 1
13 11890 1 1 32 MET O O -10.848 -2.449 2.939 1.00 . A A . 32 MET O 1 1
13 11891 1 1 32 MET SD S -10.032 -0.344 -2.640 1.00 . A A . 32 MET SD 1 1
13 11892 1 1 33 GLU C C -7.620 -4.959 3.273 1.00 . A A . 33 GLU C 1 1
13 11893 1 1 33 GLU CA C -8.986 -4.513 2.766 1.00 . A A . 33 GLU CA 1 1
13 11894 1 1 33 GLU CB C -9.539 -5.543 1.778 1.00 . A A . 33 GLU CB 1 1
13 11895 1 1 33 GLU CD C -10.053 -7.952 1.295 1.00 . A A . 33 GLU CD 1 1
13 11896 1 1 33 GLU CG C -9.676 -6.941 2.352 1.00 . A A . 33 GLU CG 1 1
13 11897 1 1 33 GLU H H -8.091 -3.007 1.591 1.00 . A A . 33 GLU H 1 1
13 11898 1 1 33 GLU HA H -9.662 -4.425 3.602 1.00 . A A . 33 GLU HA 1 1
13 11899 1 1 33 GLU HB2 H -10.515 -5.219 1.446 1.00 . A A . 33 GLU HB2 1 1
13 11900 1 1 33 GLU HB3 H -8.878 -5.592 0.925 1.00 . A A . 33 GLU HB3 1 1
13 11901 1 1 33 GLU HG2 H -8.735 -7.233 2.794 1.00 . A A . 33 GLU HG2 1 1
13 11902 1 1 33 GLU HG3 H -10.444 -6.930 3.113 1.00 . A A . 33 GLU HG3 1 1
13 11903 1 1 33 GLU N N -8.894 -3.218 2.117 1.00 . A A . 33 GLU N 1 1
13 11904 1 1 33 GLU O O -6.608 -4.812 2.582 1.00 . A A . 33 GLU O 1 1
13 11905 1 1 33 GLU OE1 O -9.149 -8.445 0.594 1.00 . A A . 33 GLU OE1 1 1
13 11906 1 1 33 GLU OE2 O -11.255 -8.246 1.142 1.00 . A A . 33 GLU OE2 1 1
13 11907 1 1 34 LYS C C -6.614 -7.491 5.427 1.00 . A A . 34 LYS C 1 1
13 11908 1 1 34 LYS CA C -6.378 -6.028 5.066 1.00 . A A . 34 LYS CA 1 1
13 11909 1 1 34 LYS CB C -5.943 -5.207 6.288 1.00 . A A . 34 LYS CB 1 1
13 11910 1 1 34 LYS CD C -5.035 -2.964 7.059 1.00 . A A . 34 LYS CD 1 1
13 11911 1 1 34 LYS CE C -5.705 -3.067 8.404 1.00 . A A . 34 LYS CE 1 1
13 11912 1 1 34 LYS CG C -5.791 -3.724 5.978 1.00 . A A . 34 LYS CG 1 1
13 11913 1 1 34 LYS H H -8.426 -5.521 5.007 1.00 . A A . 34 LYS H 1 1
13 11914 1 1 34 LYS HA H -5.606 -5.980 4.311 1.00 . A A . 34 LYS HA 1 1
13 11915 1 1 34 LYS HB2 H -6.679 -5.319 7.071 1.00 . A A . 34 LYS HB2 1 1
13 11916 1 1 34 LYS HB3 H -4.992 -5.578 6.640 1.00 . A A . 34 LYS HB3 1 1
13 11917 1 1 34 LYS HD2 H -4.039 -3.373 7.136 1.00 . A A . 34 LYS HD2 1 1
13 11918 1 1 34 LYS HD3 H -4.973 -1.924 6.776 1.00 . A A . 34 LYS HD3 1 1
13 11919 1 1 34 LYS HE2 H -6.692 -2.645 8.326 1.00 . A A . 34 LYS HE2 1 1
13 11920 1 1 34 LYS HE3 H -5.770 -4.111 8.662 1.00 . A A . 34 LYS HE3 1 1
13 11921 1 1 34 LYS HG2 H -5.246 -3.622 5.051 1.00 . A A . 34 LYS HG2 1 1
13 11922 1 1 34 LYS HG3 H -6.774 -3.290 5.866 1.00 . A A . 34 LYS HG3 1 1
13 11923 1 1 34 LYS HZ1 H -4.172 -2.956 9.824 1.00 . A A . 34 LYS HZ1 1 1
13 11924 1 1 34 LYS HZ2 H -5.572 -2.121 10.262 1.00 . A A . 34 LYS HZ2 1 1
13 11925 1 1 34 LYS HZ3 H -4.527 -1.465 9.096 1.00 . A A . 34 LYS HZ3 1 1
13 11926 1 1 34 LYS N N -7.596 -5.484 4.488 1.00 . A A . 34 LYS N 1 1
13 11927 1 1 34 LYS NZ N -4.945 -2.351 9.468 1.00 . A A . 34 LYS NZ 1 1
13 11928 1 1 34 LYS O O -7.340 -7.795 6.373 1.00 . A A . 34 LYS O 1 1
13 11929 1 1 35 CYS C C -5.584 -10.474 5.902 1.00 . A A . 35 CYS C 1 1
13 11930 1 1 35 CYS CA C -6.319 -9.806 4.741 1.00 . A A . 35 CYS CA 1 1
13 11931 1 1 35 CYS CB C -5.958 -10.502 3.425 1.00 . A A . 35 CYS CB 1 1
13 11932 1 1 35 CYS H H -5.342 -8.082 4.008 1.00 . A A . 35 CYS H 1 1
13 11933 1 1 35 CYS HA H -7.382 -9.903 4.903 1.00 . A A . 35 CYS HA 1 1
13 11934 1 1 35 CYS HB2 H -6.301 -11.525 3.462 1.00 . A A . 35 CYS HB2 1 1
13 11935 1 1 35 CYS HB3 H -6.449 -9.992 2.609 1.00 . A A . 35 CYS HB3 1 1
13 11936 1 1 35 CYS HG H -3.875 -9.433 2.389 1.00 . A A . 35 CYS HG 1 1
13 11937 1 1 35 CYS N N -6.013 -8.385 4.652 1.00 . A A . 35 CYS N 1 1
13 11938 1 1 35 CYS O O -4.986 -9.807 6.748 1.00 . A A . 35 CYS O 1 1
13 11939 1 1 35 CYS SG S -4.187 -10.534 3.068 1.00 . A A . 35 CYS SG 1 1
13 11940 1 1 36 SER C C -3.509 -12.772 6.748 1.00 . A A . 36 SER C 1 1
13 11941 1 1 36 SER CA C -5.014 -12.594 6.976 1.00 . A A . 36 SER CA 1 1
13 11942 1 1 36 SER CB C -5.710 -13.951 7.051 1.00 . A A . 36 SER CB 1 1
13 11943 1 1 36 SER H H -6.117 -12.267 5.208 1.00 . A A . 36 SER H 1 1
13 11944 1 1 36 SER HA H -5.162 -12.074 7.909 1.00 . A A . 36 SER HA 1 1
13 11945 1 1 36 SER HB2 H -5.101 -14.637 7.620 1.00 . A A . 36 SER HB2 1 1
13 11946 1 1 36 SER HB3 H -6.670 -13.834 7.536 1.00 . A A . 36 SER HB3 1 1
13 11947 1 1 36 SER HG H -5.822 -15.455 5.790 1.00 . A A . 36 SER HG 1 1
13 11948 1 1 36 SER N N -5.634 -11.800 5.924 1.00 . A A . 36 SER N 1 1
13 11949 1 1 36 SER O O -2.827 -13.455 7.518 1.00 . A A . 36 SER O 1 1
13 11950 1 1 36 SER OG O -5.917 -14.490 5.753 1.00 . A A . 36 SER OG 1 1
13 11951 1 1 37 ASP C C -0.953 -10.843 5.594 1.00 . A A . 37 ASP C 1 1
13 11952 1 1 37 ASP CA C -1.576 -12.225 5.375 1.00 . A A . 37 ASP CA 1 1
13 11953 1 1 37 ASP CB C -1.361 -12.713 3.937 1.00 . A A . 37 ASP CB 1 1
13 11954 1 1 37 ASP CG C 0.054 -13.205 3.686 1.00 . A A . 37 ASP CG 1 1
13 11955 1 1 37 ASP H H -3.597 -11.667 5.087 1.00 . A A . 37 ASP H 1 1
13 11956 1 1 37 ASP HA H -1.117 -12.926 6.054 1.00 . A A . 37 ASP HA 1 1
13 11957 1 1 37 ASP HB2 H -2.039 -13.528 3.743 1.00 . A A . 37 ASP HB2 1 1
13 11958 1 1 37 ASP HB3 H -1.571 -11.904 3.252 1.00 . A A . 37 ASP HB3 1 1
13 11959 1 1 37 ASP N N -3.000 -12.171 5.681 1.00 . A A . 37 ASP N 1 1
13 11960 1 1 37 ASP O O -1.566 -9.979 6.226 1.00 . A A . 37 ASP O 1 1
13 11961 1 1 37 ASP OD1 O 0.334 -14.388 3.971 1.00 . A A . 37 ASP OD1 1 1
13 11962 1 1 37 ASP OD2 O 0.892 -12.414 3.204 1.00 . A A . 37 ASP OD2 1 1
13 11963 1 1 38 GLY C C 0.743 -8.477 4.035 1.00 . A A . 38 GLY C 1 1
13 11964 1 1 38 GLY CA C 0.927 -9.367 5.245 1.00 . A A . 38 GLY CA 1 1
13 11965 1 1 38 GLY H H 0.693 -11.364 4.581 1.00 . A A . 38 GLY H 1 1
13 11966 1 1 38 GLY HA2 H 0.528 -8.866 6.116 1.00 . A A . 38 GLY HA2 1 1
13 11967 1 1 38 GLY HA3 H 1.981 -9.543 5.393 1.00 . A A . 38 GLY HA3 1 1
13 11968 1 1 38 GLY N N 0.254 -10.640 5.086 1.00 . A A . 38 GLY N 1 1
13 11969 1 1 38 GLY O O 1.133 -7.307 4.046 1.00 . A A . 38 GLY O 1 1
13 11970 1 1 39 TRP C C -1.525 -7.656 1.892 1.00 . A A . 39 TRP C 1 1
13 11971 1 1 39 TRP CA C -0.147 -8.289 1.782 1.00 . A A . 39 TRP CA 1 1
13 11972 1 1 39 TRP CB C -0.083 -9.186 0.542 1.00 . A A . 39 TRP CB 1 1
13 11973 1 1 39 TRP CD1 C 1.986 -10.696 0.606 1.00 . A A . 39 TRP CD1 1 1
13 11974 1 1 39 TRP CD2 C 2.191 -8.914 -0.731 1.00 . A A . 39 TRP CD2 1 1
13 11975 1 1 39 TRP CE2 C 3.386 -9.657 -0.785 1.00 . A A . 39 TRP CE2 1 1
13 11976 1 1 39 TRP CE3 C 2.087 -7.749 -1.498 1.00 . A A . 39 TRP CE3 1 1
13 11977 1 1 39 TRP CG C 1.308 -9.596 0.168 1.00 . A A . 39 TRP CG 1 1
13 11978 1 1 39 TRP CH2 C 4.339 -8.127 -2.311 1.00 . A A . 39 TRP CH2 1 1
13 11979 1 1 39 TRP CZ2 C 4.469 -9.270 -1.570 1.00 . A A . 39 TRP CZ2 1 1
13 11980 1 1 39 TRP CZ3 C 3.164 -7.366 -2.277 1.00 . A A . 39 TRP CZ3 1 1
13 11981 1 1 39 TRP H H -0.075 -9.992 3.026 1.00 . A A . 39 TRP H 1 1
13 11982 1 1 39 TRP HA H 0.588 -7.503 1.687 1.00 . A A . 39 TRP HA 1 1
13 11983 1 1 39 TRP HB2 H -0.657 -10.082 0.725 1.00 . A A . 39 TRP HB2 1 1
13 11984 1 1 39 TRP HB3 H -0.514 -8.658 -0.298 1.00 . A A . 39 TRP HB3 1 1
13 11985 1 1 39 TRP HD1 H 1.587 -11.420 1.301 1.00 . A A . 39 TRP HD1 1 1
13 11986 1 1 39 TRP HE1 H 3.914 -11.435 0.201 1.00 . A A . 39 TRP HE1 1 1
13 11987 1 1 39 TRP HE3 H 1.187 -7.151 -1.485 1.00 . A A . 39 TRP HE3 1 1
13 11988 1 1 39 TRP HH2 H 5.157 -7.790 -2.932 1.00 . A A . 39 TRP HH2 1 1
13 11989 1 1 39 TRP HZ2 H 5.381 -9.845 -1.605 1.00 . A A . 39 TRP HZ2 1 1
13 11990 1 1 39 TRP HZ3 H 3.102 -6.468 -2.875 1.00 . A A . 39 TRP HZ3 1 1
13 11991 1 1 39 TRP N N 0.159 -9.042 2.986 1.00 . A A . 39 TRP N 1 1
13 11992 1 1 39 TRP NE1 N 3.237 -10.738 0.039 1.00 . A A . 39 TRP NE1 1 1
13 11993 1 1 39 TRP O O -2.540 -8.351 1.965 1.00 . A A . 39 TRP O 1 1
13 11994 1 1 40 TRP C C -3.248 -5.150 0.633 1.00 . A A . 40 TRP C 1 1
13 11995 1 1 40 TRP CA C -2.807 -5.613 2.012 1.00 . A A . 40 TRP CA 1 1
13 11996 1 1 40 TRP CB C -2.669 -4.416 2.953 1.00 . A A . 40 TRP CB 1 1
13 11997 1 1 40 TRP CD1 C -2.742 -6.028 4.954 1.00 . A A . 40 TRP CD1 1 1
13 11998 1 1 40 TRP CD2 C -2.211 -3.921 5.483 1.00 . A A . 40 TRP CD2 1 1
13 11999 1 1 40 TRP CE2 C -2.225 -4.694 6.659 1.00 . A A . 40 TRP CE2 1 1
13 12000 1 1 40 TRP CE3 C -1.902 -2.561 5.574 1.00 . A A . 40 TRP CE3 1 1
13 12001 1 1 40 TRP CG C -2.541 -4.795 4.400 1.00 . A A . 40 TRP CG 1 1
13 12002 1 1 40 TRP CH2 C -1.655 -2.822 7.968 1.00 . A A . 40 TRP CH2 1 1
13 12003 1 1 40 TRP CZ2 C -1.948 -4.153 7.908 1.00 . A A . 40 TRP CZ2 1 1
13 12004 1 1 40 TRP CZ3 C -1.631 -2.024 6.818 1.00 . A A . 40 TRP CZ3 1 1
13 12005 1 1 40 TRP H H -0.714 -5.835 1.853 1.00 . A A . 40 TRP H 1 1
13 12006 1 1 40 TRP HA H -3.550 -6.288 2.408 1.00 . A A . 40 TRP HA 1 1
13 12007 1 1 40 TRP HB2 H -1.791 -3.852 2.676 1.00 . A A . 40 TRP HB2 1 1
13 12008 1 1 40 TRP HB3 H -3.540 -3.786 2.850 1.00 . A A . 40 TRP HB3 1 1
13 12009 1 1 40 TRP HD1 H -3.014 -6.906 4.397 1.00 . A A . 40 TRP HD1 1 1
13 12010 1 1 40 TRP HE1 H -2.629 -6.734 6.928 1.00 . A A . 40 TRP HE1 1 1
13 12011 1 1 40 TRP HE3 H -1.881 -1.932 4.696 1.00 . A A . 40 TRP HE3 1 1
13 12012 1 1 40 TRP HH2 H -1.450 -2.363 8.919 1.00 . A A . 40 TRP HH2 1 1
13 12013 1 1 40 TRP HZ2 H -1.967 -4.751 8.805 1.00 . A A . 40 TRP HZ2 1 1
13 12014 1 1 40 TRP HZ3 H -1.395 -0.974 6.911 1.00 . A A . 40 TRP HZ3 1 1
13 12015 1 1 40 TRP N N -1.556 -6.339 1.918 1.00 . A A . 40 TRP N 1 1
13 12016 1 1 40 TRP NE1 N -2.548 -5.974 6.310 1.00 . A A . 40 TRP NE1 1 1
13 12017 1 1 40 TRP O O -2.415 -4.911 -0.243 1.00 . A A . 40 TRP O 1 1
13 12018 1 1 41 ARG C C -5.589 -3.197 -0.776 1.00 . A A . 41 ARG C 1 1
13 12019 1 1 41 ARG CA C -5.083 -4.630 -0.848 1.00 . A A . 41 ARG CA 1 1
13 12020 1 1 41 ARG CB C -6.197 -5.583 -1.292 1.00 . A A . 41 ARG CB 1 1
13 12021 1 1 41 ARG CD C -7.487 -6.554 -3.224 1.00 . A A . 41 ARG CD 1 1
13 12022 1 1 41 ARG CG C -6.542 -5.454 -2.763 1.00 . A A . 41 ARG CG 1 1
13 12023 1 1 41 ARG CZ C -9.874 -5.959 -3.308 1.00 . A A . 41 ARG CZ 1 1
13 12024 1 1 41 ARG H H -5.169 -5.200 1.187 1.00 . A A . 41 ARG H 1 1
13 12025 1 1 41 ARG HA H -4.279 -4.674 -1.566 1.00 . A A . 41 ARG HA 1 1
13 12026 1 1 41 ARG HB2 H -5.881 -6.601 -1.107 1.00 . A A . 41 ARG HB2 1 1
13 12027 1 1 41 ARG HB3 H -7.086 -5.379 -0.713 1.00 . A A . 41 ARG HB3 1 1
13 12028 1 1 41 ARG HD2 H -7.571 -6.510 -4.299 1.00 . A A . 41 ARG HD2 1 1
13 12029 1 1 41 ARG HD3 H -7.071 -7.509 -2.936 1.00 . A A . 41 ARG HD3 1 1
13 12030 1 1 41 ARG HE H -8.939 -6.721 -1.709 1.00 . A A . 41 ARG HE 1 1
13 12031 1 1 41 ARG HG2 H -7.013 -4.497 -2.932 1.00 . A A . 41 ARG HG2 1 1
13 12032 1 1 41 ARG HG3 H -5.630 -5.512 -3.339 1.00 . A A . 41 ARG HG3 1 1
13 12033 1 1 41 ARG HH11 H -8.843 -5.634 -5.029 1.00 . A A . 41 ARG HH11 1 1
13 12034 1 1 41 ARG HH12 H -10.528 -5.201 -5.079 1.00 . A A . 41 ARG HH12 1 1
13 12035 1 1 41 ARG HH21 H -11.165 -6.198 -1.769 1.00 . A A . 41 ARG HH21 1 1
13 12036 1 1 41 ARG HH22 H -11.862 -5.556 -3.226 1.00 . A A . 41 ARG HH22 1 1
13 12037 1 1 41 ARG N N -4.551 -5.031 0.441 1.00 . A A . 41 ARG N 1 1
13 12038 1 1 41 ARG NE N -8.821 -6.427 -2.640 1.00 . A A . 41 ARG NE 1 1
13 12039 1 1 41 ARG NH1 N -9.738 -5.569 -4.571 1.00 . A A . 41 ARG NH1 1 1
13 12040 1 1 41 ARG NH2 N -11.058 -5.894 -2.719 1.00 . A A . 41 ARG NH2 1 1
13 12041 1 1 41 ARG O O -6.634 -2.920 -0.178 1.00 . A A . 41 ARG O 1 1
13 12042 1 1 42 GLY C C -5.196 -0.231 -2.660 1.00 . A A . 42 GLY C 1 1
13 12043 1 1 42 GLY CA C -5.177 -0.888 -1.300 1.00 . A A . 42 GLY CA 1 1
13 12044 1 1 42 GLY H H -4.044 -2.574 -1.886 1.00 . A A . 42 GLY H 1 1
13 12045 1 1 42 GLY HA2 H -6.155 -0.792 -0.853 1.00 . A A . 42 GLY HA2 1 1
13 12046 1 1 42 GLY HA3 H -4.458 -0.382 -0.677 1.00 . A A . 42 GLY HA3 1 1
13 12047 1 1 42 GLY N N -4.835 -2.289 -1.373 1.00 . A A . 42 GLY N 1 1
13 12048 1 1 42 GLY O O -4.808 -0.838 -3.659 1.00 . A A . 42 GLY O 1 1
13 12049 1 1 43 SER C C -4.969 3.049 -3.864 1.00 . A A . 43 SER C 1 1
13 12050 1 1 43 SER CA C -5.749 1.739 -3.946 1.00 . A A . 43 SER CA 1 1
13 12051 1 1 43 SER CB C -7.223 1.989 -4.275 1.00 . A A . 43 SER CB 1 1
13 12052 1 1 43 SER H H -5.952 1.433 -1.868 1.00 . A A . 43 SER H 1 1
13 12053 1 1 43 SER HA H -5.317 1.126 -4.722 1.00 . A A . 43 SER HA 1 1
13 12054 1 1 43 SER HB2 H -7.293 2.682 -5.090 1.00 . A A . 43 SER HB2 1 1
13 12055 1 1 43 SER HB3 H -7.685 1.058 -4.556 1.00 . A A . 43 SER HB3 1 1
13 12056 1 1 43 SER HG H -8.451 1.825 -2.759 1.00 . A A . 43 SER HG 1 1
13 12057 1 1 43 SER N N -5.655 1.003 -2.702 1.00 . A A . 43 SER N 1 1
13 12058 1 1 43 SER O O -5.141 3.827 -2.931 1.00 . A A . 43 SER O 1 1
13 12059 1 1 43 SER OG O -7.921 2.521 -3.160 1.00 . A A . 43 SER OG 1 1
13 12060 1 1 44 TYR C C -3.840 5.362 -6.036 1.00 . A A . 44 TYR C 1 1
13 12061 1 1 44 TYR CA C -3.319 4.503 -4.893 1.00 . A A . 44 TYR CA 1 1
13 12062 1 1 44 TYR CB C -1.827 4.182 -5.077 1.00 . A A . 44 TYR CB 1 1
13 12063 1 1 44 TYR CD1 C -0.614 6.289 -4.373 1.00 . A A . 44 TYR CD1 1 1
13 12064 1 1 44 TYR CD2 C -0.489 5.625 -6.661 1.00 . A A . 44 TYR CD2 1 1
13 12065 1 1 44 TYR CE1 C 0.171 7.393 -4.647 1.00 . A A . 44 TYR CE1 1 1
13 12066 1 1 44 TYR CE2 C 0.296 6.725 -6.944 1.00 . A A . 44 TYR CE2 1 1
13 12067 1 1 44 TYR CG C -0.959 5.388 -5.373 1.00 . A A . 44 TYR CG 1 1
13 12068 1 1 44 TYR CZ C 0.625 7.606 -5.935 1.00 . A A . 44 TYR CZ 1 1
13 12069 1 1 44 TYR H H -3.996 2.612 -5.548 1.00 . A A . 44 TYR H 1 1
13 12070 1 1 44 TYR HA H -3.459 5.033 -3.963 1.00 . A A . 44 TYR HA 1 1
13 12071 1 1 44 TYR HB2 H -1.454 3.727 -4.172 1.00 . A A . 44 TYR HB2 1 1
13 12072 1 1 44 TYR HB3 H -1.716 3.486 -5.892 1.00 . A A . 44 TYR HB3 1 1
13 12073 1 1 44 TYR HD1 H -0.968 6.115 -3.364 1.00 . A A . 44 TYR HD1 1 1
13 12074 1 1 44 TYR HD2 H -0.748 4.933 -7.449 1.00 . A A . 44 TYR HD2 1 1
13 12075 1 1 44 TYR HE1 H 0.427 8.084 -3.856 1.00 . A A . 44 TYR HE1 1 1
13 12076 1 1 44 TYR HE2 H 0.652 6.890 -7.951 1.00 . A A . 44 TYR HE2 1 1
13 12077 1 1 44 TYR HH H 1.215 9.014 -7.117 1.00 . A A . 44 TYR HH 1 1
13 12078 1 1 44 TYR N N -4.099 3.276 -4.832 1.00 . A A . 44 TYR N 1 1
13 12079 1 1 44 TYR O O -4.352 4.827 -7.013 1.00 . A A . 44 TYR O 1 1
13 12080 1 1 44 TYR OH O 1.403 8.710 -6.217 1.00 . A A . 44 TYR OH 1 1
13 12081 1 1 45 ASN C C -3.681 7.231 -8.294 1.00 . A A . 45 ASN C 1 1
13 12082 1 1 45 ASN CA C -4.208 7.620 -6.913 1.00 . A A . 45 ASN CA 1 1
13 12083 1 1 45 ASN CB C -3.737 9.035 -6.569 1.00 . A A . 45 ASN CB 1 1
13 12084 1 1 45 ASN CG C -4.390 9.589 -5.317 1.00 . A A . 45 ASN CG 1 1
13 12085 1 1 45 ASN H H -3.373 7.034 -5.057 1.00 . A A . 45 ASN H 1 1
13 12086 1 1 45 ASN HA H -5.288 7.601 -6.932 1.00 . A A . 45 ASN HA 1 1
13 12087 1 1 45 ASN HB2 H -2.668 9.020 -6.417 1.00 . A A . 45 ASN HB2 1 1
13 12088 1 1 45 ASN HB3 H -3.967 9.693 -7.395 1.00 . A A . 45 ASN HB3 1 1
13 12089 1 1 45 ASN HD21 H -2.711 10.540 -4.817 1.00 . A A . 45 ASN HD21 1 1
13 12090 1 1 45 ASN HD22 H -4.046 10.735 -3.730 1.00 . A A . 45 ASN HD22 1 1
13 12091 1 1 45 ASN N N -3.756 6.679 -5.885 1.00 . A A . 45 ASN N 1 1
13 12092 1 1 45 ASN ND2 N -3.643 10.364 -4.543 1.00 . A A . 45 ASN ND2 1 1
13 12093 1 1 45 ASN O O -2.545 7.548 -8.645 1.00 . A A . 45 ASN O 1 1
13 12094 1 1 45 ASN OD1 O -5.555 9.315 -5.038 1.00 . A A . 45 ASN OD1 1 1
13 12095 1 1 46 GLY C C -4.314 4.607 -10.622 1.00 . A A . 46 GLY C 1 1
13 12096 1 1 46 GLY CA C -4.107 6.094 -10.385 1.00 . A A . 46 GLY CA 1 1
13 12097 1 1 46 GLY H H -5.379 6.252 -8.705 1.00 . A A . 46 GLY H 1 1
13 12098 1 1 46 GLY HA2 H -4.690 6.647 -11.110 1.00 . A A . 46 GLY HA2 1 1
13 12099 1 1 46 GLY HA3 H -3.062 6.329 -10.530 1.00 . A A . 46 GLY HA3 1 1
13 12100 1 1 46 GLY N N -4.500 6.513 -9.057 1.00 . A A . 46 GLY N 1 1
13 12101 1 1 46 GLY O O -4.886 4.214 -11.639 1.00 . A A . 46 GLY O 1 1
13 12102 1 1 47 GLN C C -4.280 1.612 -8.552 1.00 . A A . 47 GLN C 1 1
13 12103 1 1 47 GLN CA C -3.923 2.319 -9.860 1.00 . A A . 47 GLN CA 1 1
13 12104 1 1 47 GLN CB C -2.579 1.794 -10.378 1.00 . A A . 47 GLN CB 1 1
13 12105 1 1 47 GLN CD C -0.895 1.725 -12.267 1.00 . A A . 47 GLN CD 1 1
13 12106 1 1 47 GLN CG C -2.211 2.293 -11.769 1.00 . A A . 47 GLN CG 1 1
13 12107 1 1 47 GLN H H -3.528 4.138 -8.836 1.00 . A A . 47 GLN H 1 1
13 12108 1 1 47 GLN HA H -4.688 2.104 -10.591 1.00 . A A . 47 GLN HA 1 1
13 12109 1 1 47 GLN HB2 H -1.800 2.100 -9.696 1.00 . A A . 47 GLN HB2 1 1
13 12110 1 1 47 GLN HB3 H -2.615 0.715 -10.407 1.00 . A A . 47 GLN HB3 1 1
13 12111 1 1 47 GLN HE21 H -1.520 1.846 -14.147 1.00 . A A . 47 GLN HE21 1 1
13 12112 1 1 47 GLN HE22 H 0.076 1.209 -13.930 1.00 . A A . 47 GLN HE22 1 1
13 12113 1 1 47 GLN HG2 H -2.992 2.014 -12.458 1.00 . A A . 47 GLN HG2 1 1
13 12114 1 1 47 GLN HG3 H -2.128 3.372 -11.738 1.00 . A A . 47 GLN HG3 1 1
13 12115 1 1 47 GLN N N -3.872 3.773 -9.681 1.00 . A A . 47 GLN N 1 1
13 12116 1 1 47 GLN NE2 N -0.771 1.578 -13.579 1.00 . A A . 47 GLN NE2 1 1
13 12117 1 1 47 GLN O O -4.474 2.250 -7.521 1.00 . A A . 47 GLN O 1 1
13 12118 1 1 47 GLN OE1 O -0.002 1.416 -11.483 1.00 . A A . 47 GLN OE1 1 1
13 12119 1 1 48 VAL C C -3.851 -1.743 -7.355 1.00 . A A . 48 VAL C 1 1
13 12120 1 1 48 VAL CA C -4.728 -0.493 -7.433 1.00 . A A . 48 VAL CA 1 1
13 12121 1 1 48 VAL CB C -6.217 -0.902 -7.505 1.00 . A A . 48 VAL CB 1 1
13 12122 1 1 48 VAL CG1 C -6.394 -2.188 -8.301 1.00 . A A . 48 VAL CG1 1 1
13 12123 1 1 48 VAL CG2 C -6.813 -1.023 -6.115 1.00 . A A . 48 VAL CG2 1 1
13 12124 1 1 48 VAL H H -4.157 -0.172 -9.435 1.00 . A A . 48 VAL H 1 1
13 12125 1 1 48 VAL HA H -4.573 0.111 -6.550 1.00 . A A . 48 VAL HA 1 1
13 12126 1 1 48 VAL HB H -6.749 -0.119 -8.026 1.00 . A A . 48 VAL HB 1 1
13 12127 1 1 48 VAL HG11 H -5.777 -2.966 -7.866 1.00 . A A . 48 VAL HG11 1 1
13 12128 1 1 48 VAL HG12 H -6.091 -2.021 -9.323 1.00 . A A . 48 VAL HG12 1 1
13 12129 1 1 48 VAL HG13 H -7.430 -2.492 -8.273 1.00 . A A . 48 VAL HG13 1 1
13 12130 1 1 48 VAL HG21 H -7.832 -1.372 -6.189 1.00 . A A . 48 VAL HG21 1 1
13 12131 1 1 48 VAL HG22 H -6.796 -0.052 -5.633 1.00 . A A . 48 VAL HG22 1 1
13 12132 1 1 48 VAL HG23 H -6.231 -1.725 -5.535 1.00 . A A . 48 VAL HG23 1 1
13 12133 1 1 48 VAL N N -4.362 0.292 -8.598 1.00 . A A . 48 VAL N 1 1
13 12134 1 1 48 VAL O O -3.185 -2.088 -8.331 1.00 . A A . 48 VAL O 1 1
13 12135 1 1 49 GLY C C -2.729 -4.038 -4.700 1.00 . A A . 49 GLY C 1 1
13 12136 1 1 49 GLY CA C -3.129 -3.675 -6.119 1.00 . A A . 49 GLY CA 1 1
13 12137 1 1 49 GLY H H -4.295 -2.052 -5.419 1.00 . A A . 49 GLY H 1 1
13 12138 1 1 49 GLY HA2 H -3.766 -4.456 -6.506 1.00 . A A . 49 GLY HA2 1 1
13 12139 1 1 49 GLY HA3 H -2.247 -3.616 -6.732 1.00 . A A . 49 GLY HA3 1 1
13 12140 1 1 49 GLY N N -3.838 -2.416 -6.208 1.00 . A A . 49 GLY N 1 1
13 12141 1 1 49 GLY O O -3.289 -3.508 -3.737 1.00 . A A . 49 GLY O 1 1
13 12142 1 1 50 TRP C C -0.046 -4.702 -2.841 1.00 . A A . 50 TRP C 1 1
13 12143 1 1 50 TRP CA C -1.319 -5.419 -3.268 1.00 . A A . 50 TRP CA 1 1
13 12144 1 1 50 TRP CB C -1.044 -6.928 -3.291 1.00 . A A . 50 TRP CB 1 1
13 12145 1 1 50 TRP CD1 C -2.489 -8.195 -4.987 1.00 . A A . 50 TRP CD1 1 1
13 12146 1 1 50 TRP CD2 C -3.244 -8.297 -2.882 1.00 . A A . 50 TRP CD2 1 1
13 12147 1 1 50 TRP CE2 C -4.116 -9.033 -3.707 1.00 . A A . 50 TRP CE2 1 1
13 12148 1 1 50 TRP CE3 C -3.519 -8.219 -1.514 1.00 . A A . 50 TRP CE3 1 1
13 12149 1 1 50 TRP CG C -2.211 -7.767 -3.721 1.00 . A A . 50 TRP CG 1 1
13 12150 1 1 50 TRP CH2 C -5.484 -9.593 -1.864 1.00 . A A . 50 TRP CH2 1 1
13 12151 1 1 50 TRP CZ2 C -5.240 -9.688 -3.207 1.00 . A A . 50 TRP CZ2 1 1
13 12152 1 1 50 TRP CZ3 C -4.635 -8.867 -1.020 1.00 . A A . 50 TRP CZ3 1 1
13 12153 1 1 50 TRP H H -1.337 -5.309 -5.383 1.00 . A A . 50 TRP H 1 1
13 12154 1 1 50 TRP HA H -2.097 -5.213 -2.550 1.00 . A A . 50 TRP HA 1 1
13 12155 1 1 50 TRP HB2 H -0.229 -7.126 -3.972 1.00 . A A . 50 TRP HB2 1 1
13 12156 1 1 50 TRP HB3 H -0.755 -7.244 -2.299 1.00 . A A . 50 TRP HB3 1 1
13 12157 1 1 50 TRP HD1 H -1.887 -7.960 -5.854 1.00 . A A . 50 TRP HD1 1 1
13 12158 1 1 50 TRP HE1 H -4.032 -9.384 -5.782 1.00 . A A . 50 TRP HE1 1 1
13 12159 1 1 50 TRP HE3 H -2.877 -7.663 -0.847 1.00 . A A . 50 TRP HE3 1 1
13 12160 1 1 50 TRP HH2 H -6.347 -10.082 -1.434 1.00 . A A . 50 TRP HH2 1 1
13 12161 1 1 50 TRP HZ2 H -5.905 -10.251 -3.845 1.00 . A A . 50 TRP HZ2 1 1
13 12162 1 1 50 TRP HZ3 H -4.865 -8.816 0.034 1.00 . A A . 50 TRP HZ3 1 1
13 12163 1 1 50 TRP N N -1.769 -4.948 -4.573 1.00 . A A . 50 TRP N 1 1
13 12164 1 1 50 TRP NE1 N -3.631 -8.958 -4.987 1.00 . A A . 50 TRP NE1 1 1
13 12165 1 1 50 TRP O O 0.749 -4.265 -3.675 1.00 . A A . 50 TRP O 1 1
13 12166 1 1 51 PHE C C 1.638 -4.610 0.386 1.00 . A A . 51 PHE C 1 1
13 12167 1 1 51 PHE CA C 1.359 -4.018 -0.992 1.00 . A A . 51 PHE CA 1 1
13 12168 1 1 51 PHE CB C 1.251 -2.487 -0.910 1.00 . A A . 51 PHE CB 1 1
13 12169 1 1 51 PHE CD1 C 0.481 -1.852 1.385 1.00 . A A . 51 PHE CD1 1 1
13 12170 1 1 51 PHE CD2 C -1.080 -1.691 -0.405 1.00 . A A . 51 PHE CD2 1 1
13 12171 1 1 51 PHE CE1 C -0.481 -1.417 2.267 1.00 . A A . 51 PHE CE1 1 1
13 12172 1 1 51 PHE CE2 C -2.047 -1.251 0.477 1.00 . A A . 51 PHE CE2 1 1
13 12173 1 1 51 PHE CG C 0.196 -1.999 0.040 1.00 . A A . 51 PHE CG 1 1
13 12174 1 1 51 PHE CZ C -1.747 -1.116 1.814 1.00 . A A . 51 PHE CZ 1 1
13 12175 1 1 51 PHE H H -0.560 -4.900 -0.921 1.00 . A A . 51 PHE H 1 1
13 12176 1 1 51 PHE HA H 2.171 -4.279 -1.654 1.00 . A A . 51 PHE HA 1 1
13 12177 1 1 51 PHE HB2 H 2.199 -2.088 -0.584 1.00 . A A . 51 PHE HB2 1 1
13 12178 1 1 51 PHE HB3 H 1.022 -2.099 -1.893 1.00 . A A . 51 PHE HB3 1 1
13 12179 1 1 51 PHE HD1 H 1.471 -2.086 1.744 1.00 . A A . 51 PHE HD1 1 1
13 12180 1 1 51 PHE HD2 H -1.318 -1.791 -1.451 1.00 . A A . 51 PHE HD2 1 1
13 12181 1 1 51 PHE HE1 H -0.239 -1.301 3.314 1.00 . A A . 51 PHE HE1 1 1
13 12182 1 1 51 PHE HE2 H -3.036 -1.015 0.119 1.00 . A A . 51 PHE HE2 1 1
13 12183 1 1 51 PHE HZ H -2.502 -0.775 2.506 1.00 . A A . 51 PHE HZ 1 1
13 12184 1 1 51 PHE N N 0.143 -4.592 -1.537 1.00 . A A . 51 PHE N 1 1
13 12185 1 1 51 PHE O O 0.712 -5.007 1.095 1.00 . A A . 51 PHE O 1 1
13 12186 1 1 52 PRO C C 3.032 -4.180 3.190 1.00 . A A . 52 PRO C 1 1
13 12187 1 1 52 PRO CA C 3.295 -5.208 2.091 1.00 . A A . 52 PRO CA 1 1
13 12188 1 1 52 PRO CB C 4.804 -5.476 1.964 1.00 . A A . 52 PRO CB 1 1
13 12189 1 1 52 PRO CD C 4.087 -4.367 -0.034 1.00 . A A . 52 PRO CD 1 1
13 12190 1 1 52 PRO CG C 5.130 -5.293 0.515 1.00 . A A . 52 PRO CG 1 1
13 12191 1 1 52 PRO HA H 2.781 -6.128 2.330 1.00 . A A . 52 PRO HA 1 1
13 12192 1 1 52 PRO HB2 H 5.347 -4.772 2.579 1.00 . A A . 52 PRO HB2 1 1
13 12193 1 1 52 PRO HB3 H 5.020 -6.483 2.291 1.00 . A A . 52 PRO HB3 1 1
13 12194 1 1 52 PRO HD2 H 4.377 -3.335 0.114 1.00 . A A . 52 PRO HD2 1 1
13 12195 1 1 52 PRO HD3 H 3.910 -4.570 -1.079 1.00 . A A . 52 PRO HD3 1 1
13 12196 1 1 52 PRO HG2 H 6.111 -4.852 0.413 1.00 . A A . 52 PRO HG2 1 1
13 12197 1 1 52 PRO HG3 H 5.091 -6.245 0.007 1.00 . A A . 52 PRO HG3 1 1
13 12198 1 1 52 PRO N N 2.913 -4.709 0.774 1.00 . A A . 52 PRO N 1 1
13 12199 1 1 52 PRO O O 3.306 -2.989 3.017 1.00 . A A . 52 PRO O 1 1
13 12200 1 1 53 SER C C 3.462 -3.055 5.968 1.00 . A A . 53 SER C 1 1
13 12201 1 1 53 SER CA C 2.217 -3.796 5.470 1.00 . A A . 53 SER CA 1 1
13 12202 1 1 53 SER CB C 1.626 -4.644 6.588 1.00 . A A . 53 SER CB 1 1
13 12203 1 1 53 SER H H 2.308 -5.609 4.381 1.00 . A A . 53 SER H 1 1
13 12204 1 1 53 SER HA H 1.483 -3.082 5.167 1.00 . A A . 53 SER HA 1 1
13 12205 1 1 53 SER HB2 H 0.640 -4.976 6.299 1.00 . A A . 53 SER HB2 1 1
13 12206 1 1 53 SER HB3 H 2.259 -5.492 6.736 1.00 . A A . 53 SER HB3 1 1
13 12207 1 1 53 SER HG H 1.515 -2.979 7.626 1.00 . A A . 53 SER HG 1 1
13 12208 1 1 53 SER N N 2.515 -4.651 4.321 1.00 . A A . 53 SER N 1 1
13 12209 1 1 53 SER O O 3.361 -2.030 6.645 1.00 . A A . 53 SER O 1 1
13 12210 1 1 53 SER OG O 1.527 -3.926 7.808 1.00 . A A . 53 SER OG 1 1
13 12211 1 1 54 ASN C C 6.090 -1.581 5.562 1.00 . A A . 54 ASN C 1 1
13 12212 1 1 54 ASN CA C 5.906 -3.018 6.048 1.00 . A A . 54 ASN CA 1 1
13 12213 1 1 54 ASN CB C 7.066 -3.875 5.519 1.00 . A A . 54 ASN CB 1 1
13 12214 1 1 54 ASN CG C 7.056 -5.308 6.032 1.00 . A A . 54 ASN CG 1 1
13 12215 1 1 54 ASN H H 4.633 -4.382 5.058 1.00 . A A . 54 ASN H 1 1
13 12216 1 1 54 ASN HA H 5.927 -3.028 7.126 1.00 . A A . 54 ASN HA 1 1
13 12217 1 1 54 ASN HB2 H 7.012 -3.907 4.442 1.00 . A A . 54 ASN HB2 1 1
13 12218 1 1 54 ASN HB3 H 8.000 -3.417 5.810 1.00 . A A . 54 ASN HB3 1 1
13 12219 1 1 54 ASN HD21 H 9.026 -5.429 5.775 1.00 . A A . 54 ASN HD21 1 1
13 12220 1 1 54 ASN HD22 H 8.255 -6.851 6.405 1.00 . A A . 54 ASN HD22 1 1
13 12221 1 1 54 ASN N N 4.629 -3.579 5.618 1.00 . A A . 54 ASN N 1 1
13 12222 1 1 54 ASN ND2 N 8.227 -5.923 6.076 1.00 . A A . 54 ASN ND2 1 1
13 12223 1 1 54 ASN O O 6.754 -0.778 6.214 1.00 . A A . 54 ASN O 1 1
13 12224 1 1 54 ASN OD1 O 6.007 -5.868 6.360 1.00 . A A . 54 ASN OD1 1 1
13 12225 1 1 55 TYR C C 4.657 1.037 3.934 1.00 . A A . 55 TYR C 1 1
13 12226 1 1 55 TYR CA C 5.774 0.012 3.759 1.00 . A A . 55 TYR CA 1 1
13 12227 1 1 55 TYR CB C 6.023 -0.227 2.269 1.00 . A A . 55 TYR CB 1 1
13 12228 1 1 55 TYR CD1 C 8.501 -0.545 1.939 1.00 . A A . 55 TYR CD1 1 1
13 12229 1 1 55 TYR CD2 C 7.094 -2.460 1.779 1.00 . A A . 55 TYR CD2 1 1
13 12230 1 1 55 TYR CE1 C 9.608 -1.330 1.688 1.00 . A A . 55 TYR CE1 1 1
13 12231 1 1 55 TYR CE2 C 8.198 -3.254 1.527 1.00 . A A . 55 TYR CE2 1 1
13 12232 1 1 55 TYR CG C 7.229 -1.094 1.990 1.00 . A A . 55 TYR CG 1 1
13 12233 1 1 55 TYR CZ C 9.452 -2.683 1.482 1.00 . A A . 55 TYR CZ 1 1
13 12234 1 1 55 TYR H H 4.833 -1.869 4.030 1.00 . A A . 55 TYR H 1 1
13 12235 1 1 55 TYR HA H 6.675 0.413 4.196 1.00 . A A . 55 TYR HA 1 1
13 12236 1 1 55 TYR HB2 H 5.159 -0.712 1.840 1.00 . A A . 55 TYR HB2 1 1
13 12237 1 1 55 TYR HB3 H 6.176 0.724 1.779 1.00 . A A . 55 TYR HB3 1 1
13 12238 1 1 55 TYR HD1 H 8.621 0.515 2.101 1.00 . A A . 55 TYR HD1 1 1
13 12239 1 1 55 TYR HD2 H 6.108 -2.903 1.814 1.00 . A A . 55 TYR HD2 1 1
13 12240 1 1 55 TYR HE1 H 10.589 -0.882 1.652 1.00 . A A . 55 TYR HE1 1 1
13 12241 1 1 55 TYR HE2 H 8.073 -4.316 1.365 1.00 . A A . 55 TYR HE2 1 1
13 12242 1 1 55 TYR HH H 11.194 -3.360 1.954 1.00 . A A . 55 TYR HH 1 1
13 12243 1 1 55 TYR N N 5.488 -1.253 4.425 1.00 . A A . 55 TYR N 1 1
13 12244 1 1 55 TYR O O 4.672 2.077 3.278 1.00 . A A . 55 TYR O 1 1
13 12245 1 1 55 TYR OH O 10.555 -3.467 1.230 1.00 . A A . 55 TYR OH 1 1
13 12246 1 1 56 VAL C C 2.368 2.053 6.472 1.00 . A A . 56 VAL C 1 1
13 12247 1 1 56 VAL CA C 2.597 1.712 5.007 1.00 . A A . 56 VAL CA 1 1
13 12248 1 1 56 VAL CB C 1.277 1.200 4.428 1.00 . A A . 56 VAL CB 1 1
13 12249 1 1 56 VAL CG1 C 1.367 1.106 2.916 1.00 . A A . 56 VAL CG1 1 1
13 12250 1 1 56 VAL CG2 C 0.911 -0.134 5.054 1.00 . A A . 56 VAL CG2 1 1
13 12251 1 1 56 VAL H H 3.740 -0.050 5.348 1.00 . A A . 56 VAL H 1 1
13 12252 1 1 56 VAL HA H 2.849 2.616 4.478 1.00 . A A . 56 VAL HA 1 1
13 12253 1 1 56 VAL HB H 0.501 1.912 4.672 1.00 . A A . 56 VAL HB 1 1
13 12254 1 1 56 VAL HG11 H 2.127 0.386 2.649 1.00 . A A . 56 VAL HG11 1 1
13 12255 1 1 56 VAL HG12 H 1.627 2.072 2.509 1.00 . A A . 56 VAL HG12 1 1
13 12256 1 1 56 VAL HG13 H 0.415 0.791 2.518 1.00 . A A . 56 VAL HG13 1 1
13 12257 1 1 56 VAL HG21 H -0.117 -0.367 4.827 1.00 . A A . 56 VAL HG21 1 1
13 12258 1 1 56 VAL HG22 H 1.035 -0.070 6.125 1.00 . A A . 56 VAL HG22 1 1
13 12259 1 1 56 VAL HG23 H 1.555 -0.906 4.661 1.00 . A A . 56 VAL HG23 1 1
13 12260 1 1 56 VAL N N 3.701 0.773 4.816 1.00 . A A . 56 VAL N 1 1
13 12261 1 1 56 VAL O O 2.916 1.411 7.369 1.00 . A A . 56 VAL O 1 1
13 12262 1 1 57 THR C C -0.185 4.241 7.922 1.00 . A A . 57 THR C 1 1
13 12263 1 1 57 THR CA C 1.170 3.527 8.002 1.00 . A A . 57 THR CA 1 1
13 12264 1 1 57 THR CB C 2.255 4.459 8.602 1.00 . A A . 57 THR CB 1 1
13 12265 1 1 57 THR CG2 C 1.674 5.471 9.576 1.00 . A A . 57 THR CG2 1 1
13 12266 1 1 57 THR H H 1.226 3.575 5.906 1.00 . A A . 57 THR H 1 1
13 12267 1 1 57 THR HA H 1.072 2.657 8.637 1.00 . A A . 57 THR HA 1 1
13 12268 1 1 57 THR HB H 2.715 5.000 7.787 1.00 . A A . 57 THR HB 1 1
13 12269 1 1 57 THR HG1 H 3.532 4.127 10.078 1.00 . A A . 57 THR HG1 1 1
13 12270 1 1 57 THR HG21 H 2.478 6.008 10.058 1.00 . A A . 57 THR HG21 1 1
13 12271 1 1 57 THR HG22 H 1.086 4.956 10.322 1.00 . A A . 57 THR HG22 1 1
13 12272 1 1 57 THR HG23 H 1.048 6.170 9.036 1.00 . A A . 57 THR HG23 1 1
13 12273 1 1 57 THR N N 1.566 3.081 6.681 1.00 . A A . 57 THR N 1 1
13 12274 1 1 57 THR O O -0.277 5.338 7.374 1.00 . A A . 57 THR O 1 1
13 12275 1 1 57 THR OG1 O 3.268 3.681 9.256 1.00 . A A . 57 THR OG1 1 1
13 12276 1 1 58 GLU C C -2.594 5.484 9.243 1.00 . A A . 58 GLU C 1 1
13 12277 1 1 58 GLU CA C -2.573 4.204 8.410 1.00 . A A . 58 GLU CA 1 1
13 12278 1 1 58 GLU CB C -3.634 3.223 8.927 1.00 . A A . 58 GLU CB 1 1
13 12279 1 1 58 GLU CD C -2.863 0.820 8.769 1.00 . A A . 58 GLU CD 1 1
13 12280 1 1 58 GLU CG C -3.699 1.919 8.147 1.00 . A A . 58 GLU CG 1 1
13 12281 1 1 58 GLU H H -1.128 2.687 8.784 1.00 . A A . 58 GLU H 1 1
13 12282 1 1 58 GLU HA H -2.808 4.455 7.389 1.00 . A A . 58 GLU HA 1 1
13 12283 1 1 58 GLU HB2 H -3.417 2.990 9.960 1.00 . A A . 58 GLU HB2 1 1
13 12284 1 1 58 GLU HB3 H -4.602 3.699 8.872 1.00 . A A . 58 GLU HB3 1 1
13 12285 1 1 58 GLU HG2 H -4.726 1.589 8.106 1.00 . A A . 58 GLU HG2 1 1
13 12286 1 1 58 GLU HG3 H -3.342 2.101 7.144 1.00 . A A . 58 GLU HG3 1 1
13 12287 1 1 58 GLU N N -1.240 3.600 8.422 1.00 . A A . 58 GLU N 1 1
13 12288 1 1 58 GLU O O -2.590 6.593 8.706 1.00 . A A . 58 GLU O 1 1
13 12289 1 1 58 GLU OE1 O -1.625 0.964 8.820 1.00 . A A . 58 GLU OE1 1 1
13 12290 1 1 58 GLU OE2 O -3.453 -0.190 9.223 1.00 . A A . 58 GLU OE2 1 1
13 12291 1 1 59 GLU C C -1.416 6.251 12.452 1.00 . A A . 59 GLU C 1 1
13 12292 1 1 59 GLU CA C -2.556 6.454 11.464 1.00 . A A . 59 GLU CA 1 1
13 12293 1 1 59 GLU CB C -3.899 6.625 12.182 1.00 . A A . 59 GLU CB 1 1
13 12294 1 1 59 GLU CD C -5.418 8.179 13.473 1.00 . A A . 59 GLU CD 1 1
13 12295 1 1 59 GLU CG C -4.022 7.938 12.940 1.00 . A A . 59 GLU CG 1 1
13 12296 1 1 59 GLU H H -2.617 4.417 10.928 1.00 . A A . 59 GLU H 1 1
13 12297 1 1 59 GLU HA H -2.353 7.340 10.877 1.00 . A A . 59 GLU HA 1 1
13 12298 1 1 59 GLU HB2 H -4.692 6.580 11.451 1.00 . A A . 59 GLU HB2 1 1
13 12299 1 1 59 GLU HB3 H -4.024 5.813 12.886 1.00 . A A . 59 GLU HB3 1 1
13 12300 1 1 59 GLU HG2 H -3.337 7.926 13.774 1.00 . A A . 59 GLU HG2 1 1
13 12301 1 1 59 GLU HG3 H -3.764 8.750 12.275 1.00 . A A . 59 GLU HG3 1 1
13 12302 1 1 59 GLU N N -2.597 5.323 10.557 1.00 . A A . 59 GLU N 1 1
13 12303 1 1 59 GLU O O -1.600 5.705 13.542 1.00 . A A . 59 GLU O 1 1
13 12304 1 1 59 GLU OE1 O -5.757 7.624 14.537 1.00 . A A . 59 GLU OE1 1 1
13 12305 1 1 59 GLU OE2 O -6.181 8.932 12.829 1.00 . A A . 59 GLU OE2 1 1
13 12306 1 1 60 GLY C C 0.957 7.128 14.127 1.00 . A A . 60 GLY C 1 1
13 12307 1 1 60 GLY CA C 0.979 6.431 12.789 1.00 . A A . 60 GLY CA 1 1
13 12308 1 1 60 GLY H H -0.175 7.101 11.153 1.00 . A A . 60 GLY H 1 1
13 12309 1 1 60 GLY HA2 H 1.103 5.371 12.952 1.00 . A A . 60 GLY HA2 1 1
13 12310 1 1 60 GLY HA3 H 1.823 6.795 12.221 1.00 . A A . 60 GLY HA3 1 1
13 12311 1 1 60 GLY N N -0.230 6.650 12.018 1.00 . A A . 60 GLY N 1 1
13 12312 1 1 60 GLY O O 0.312 8.164 14.287 1.00 . A A . 60 GLY O 1 1
13 12313 1 1 61 ASP C C 2.815 8.190 16.459 1.00 . A A . 61 ASP C 1 1
13 12314 1 1 61 ASP CA C 1.743 7.113 16.422 1.00 . A A . 61 ASP CA 1 1
13 12315 1 1 61 ASP CB C 2.068 6.013 17.434 1.00 . A A . 61 ASP CB 1 1
13 12316 1 1 61 ASP CG C 1.999 6.494 18.870 1.00 . A A . 61 ASP CG 1 1
13 12317 1 1 61 ASP H H 2.162 5.734 14.885 1.00 . A A . 61 ASP H 1 1
13 12318 1 1 61 ASP HA H 0.786 7.555 16.661 1.00 . A A . 61 ASP HA 1 1
13 12319 1 1 61 ASP HB2 H 1.367 5.201 17.313 1.00 . A A . 61 ASP HB2 1 1
13 12320 1 1 61 ASP HB3 H 3.069 5.649 17.244 1.00 . A A . 61 ASP HB3 1 1
13 12321 1 1 61 ASP N N 1.665 6.554 15.085 1.00 . A A . 61 ASP N 1 1
13 12322 1 1 61 ASP O O 3.980 7.866 16.772 1.00 . A A . 61 ASP O 1 1
13 12323 1 1 61 ASP OD1 O 0.878 6.639 19.393 1.00 . A A . 61 ASP OD1 1 1
13 12324 1 1 61 ASP OD2 O 3.063 6.695 19.492 1.00 . A A . 61 ASP OD2 1 1
14 12325 1 1 1 GLY C C -16.522 -3.559 1.391 1.00 . A A . 1 GLY C 1 1
14 12326 1 1 1 GLY CA C -17.705 -3.698 0.464 1.00 . A A . 1 GLY CA 1 1
14 12327 1 1 1 GLY H1 H -19.753 -3.341 0.425 1.00 . A A . 1 GLY H1 1 1
14 12328 1 1 1 GLY HA2 H -17.787 -4.731 0.158 1.00 . A A . 1 GLY HA2 1 1
14 12329 1 1 1 GLY HA3 H -17.539 -3.083 -0.410 1.00 . A A . 1 GLY HA3 1 1
14 12330 1 1 1 GLY N N -18.972 -3.283 1.107 1.00 . A A . 1 GLY N 1 1
14 12331 1 1 1 GLY O O -16.647 -3.741 2.604 1.00 . A A . 1 GLY O 1 1
14 12332 1 1 2 SER C C -14.215 -1.793 2.441 1.00 . A A . 2 SER C 1 1
14 12333 1 1 2 SER CA C -14.152 -3.062 1.582 1.00 . A A . 2 SER CA 1 1
14 12334 1 1 2 SER CB C -12.961 -3.011 0.626 1.00 . A A . 2 SER CB 1 1
14 12335 1 1 2 SER H H -15.349 -3.093 -0.158 1.00 . A A . 2 SER H 1 1
14 12336 1 1 2 SER HA H -14.049 -3.917 2.232 1.00 . A A . 2 SER HA 1 1
14 12337 1 1 2 SER HB2 H -13.007 -2.103 0.042 1.00 . A A . 2 SER HB2 1 1
14 12338 1 1 2 SER HB3 H -12.043 -3.025 1.197 1.00 . A A . 2 SER HB3 1 1
14 12339 1 1 2 SER HG H -13.087 -4.949 0.249 1.00 . A A . 2 SER HG 1 1
14 12340 1 1 2 SER N N -15.375 -3.227 0.819 1.00 . A A . 2 SER N 1 1
14 12341 1 1 2 SER O O -15.053 -0.917 2.218 1.00 . A A . 2 SER O 1 1
14 12342 1 1 2 SER OG O -12.966 -4.125 -0.259 1.00 . A A . 2 SER OG 1 1
14 12343 1 1 3 LEU C C -12.813 0.692 3.816 1.00 . A A . 3 LEU C 1 1
14 12344 1 1 3 LEU CA C -13.351 -0.617 4.393 1.00 . A A . 3 LEU CA 1 1
14 12345 1 1 3 LEU CB C -12.539 -1.007 5.631 1.00 . A A . 3 LEU CB 1 1
14 12346 1 1 3 LEU CD1 C -12.080 -2.612 7.500 1.00 . A A . 3 LEU CD1 1 1
14 12347 1 1 3 LEU CD2 C -14.432 -2.085 6.869 1.00 . A A . 3 LEU CD2 1 1
14 12348 1 1 3 LEU CG C -13.015 -2.267 6.356 1.00 . A A . 3 LEU CG 1 1
14 12349 1 1 3 LEU H H -12.606 -2.369 3.469 1.00 . A A . 3 LEU H 1 1
14 12350 1 1 3 LEU HA H -14.379 -0.471 4.684 1.00 . A A . 3 LEU HA 1 1
14 12351 1 1 3 LEU HB2 H -11.515 -1.159 5.329 1.00 . A A . 3 LEU HB2 1 1
14 12352 1 1 3 LEU HB3 H -12.572 -0.184 6.330 1.00 . A A . 3 LEU HB3 1 1
14 12353 1 1 3 LEU HD11 H -12.054 -1.795 8.205 1.00 . A A . 3 LEU HD11 1 1
14 12354 1 1 3 LEU HD12 H -11.089 -2.788 7.112 1.00 . A A . 3 LEU HD12 1 1
14 12355 1 1 3 LEU HD13 H -12.438 -3.503 7.996 1.00 . A A . 3 LEU HD13 1 1
14 12356 1 1 3 LEU HD21 H -15.094 -1.906 6.036 1.00 . A A . 3 LEU HD21 1 1
14 12357 1 1 3 LEU HD22 H -14.466 -1.243 7.545 1.00 . A A . 3 LEU HD22 1 1
14 12358 1 1 3 LEU HD23 H -14.743 -2.980 7.390 1.00 . A A . 3 LEU HD23 1 1
14 12359 1 1 3 LEU HG H -13.011 -3.093 5.662 1.00 . A A . 3 LEU HG 1 1
14 12360 1 1 3 LEU N N -13.317 -1.699 3.412 1.00 . A A . 3 LEU N 1 1
14 12361 1 1 3 LEU O O -13.370 1.760 4.073 1.00 . A A . 3 LEU O 1 1
14 12362 1 1 4 ASN C C -10.465 2.649 3.539 1.00 . A A . 4 ASN C 1 1
14 12363 1 1 4 ASN CA C -11.067 1.761 2.457 1.00 . A A . 4 ASN CA 1 1
14 12364 1 1 4 ASN CB C -12.012 2.586 1.574 1.00 . A A . 4 ASN CB 1 1
14 12365 1 1 4 ASN CG C -12.426 1.859 0.311 1.00 . A A . 4 ASN CG 1 1
14 12366 1 1 4 ASN H H -11.355 -0.301 2.876 1.00 . A A . 4 ASN H 1 1
14 12367 1 1 4 ASN HA H -10.263 1.388 1.842 1.00 . A A . 4 ASN HA 1 1
14 12368 1 1 4 ASN HB2 H -12.902 2.828 2.136 1.00 . A A . 4 ASN HB2 1 1
14 12369 1 1 4 ASN HB3 H -11.514 3.503 1.291 1.00 . A A . 4 ASN HB3 1 1
14 12370 1 1 4 ASN HD21 H -14.060 1.166 1.202 1.00 . A A . 4 ASN HD21 1 1
14 12371 1 1 4 ASN HD22 H -13.840 0.697 -0.446 1.00 . A A . 4 ASN HD22 1 1
14 12372 1 1 4 ASN N N -11.732 0.593 3.045 1.00 . A A . 4 ASN N 1 1
14 12373 1 1 4 ASN ND2 N -13.554 1.170 0.361 1.00 . A A . 4 ASN ND2 1 1
14 12374 1 1 4 ASN O O -11.095 3.599 4.007 1.00 . A A . 4 ASN O 1 1
14 12375 1 1 4 ASN OD1 O -11.738 1.922 -0.706 1.00 . A A . 4 ASN OD1 1 1
14 12376 1 1 5 MET C C -7.345 3.789 4.378 1.00 . A A . 5 MET C 1 1
14 12377 1 1 5 MET CA C -8.552 3.077 4.976 1.00 . A A . 5 MET CA 1 1
14 12378 1 1 5 MET CB C -8.086 2.141 6.098 1.00 . A A . 5 MET CB 1 1
14 12379 1 1 5 MET CE C -9.858 4.440 7.651 1.00 . A A . 5 MET CE 1 1
14 12380 1 1 5 MET CG C -7.561 2.863 7.335 1.00 . A A . 5 MET CG 1 1
14 12381 1 1 5 MET H H -8.802 1.541 3.539 1.00 . A A . 5 MET H 1 1
14 12382 1 1 5 MET HA H -9.236 3.810 5.381 1.00 . A A . 5 MET HA 1 1
14 12383 1 1 5 MET HB2 H -8.913 1.517 6.396 1.00 . A A . 5 MET HB2 1 1
14 12384 1 1 5 MET HB3 H -7.297 1.510 5.717 1.00 . A A . 5 MET HB3 1 1
14 12385 1 1 5 MET HE1 H -9.252 5.290 7.375 1.00 . A A . 5 MET HE1 1 1
14 12386 1 1 5 MET HE2 H -10.669 4.768 8.284 1.00 . A A . 5 MET HE2 1 1
14 12387 1 1 5 MET HE3 H -10.258 3.979 6.759 1.00 . A A . 5 MET HE3 1 1
14 12388 1 1 5 MET HG2 H -6.822 2.235 7.812 1.00 . A A . 5 MET HG2 1 1
14 12389 1 1 5 MET HG3 H -7.091 3.787 7.022 1.00 . A A . 5 MET HG3 1 1
14 12390 1 1 5 MET N N -9.249 2.320 3.946 1.00 . A A . 5 MET N 1 1
14 12391 1 1 5 MET O O -6.447 3.146 3.845 1.00 . A A . 5 MET O 1 1
14 12392 1 1 5 MET SD S -8.856 3.252 8.540 1.00 . A A . 5 MET SD 1 1
14 12393 1 1 6 PRO C C -4.944 5.710 4.869 1.00 . A A . 6 PRO C 1 1
14 12394 1 1 6 PRO CA C -6.164 5.901 3.971 1.00 . A A . 6 PRO CA 1 1
14 12395 1 1 6 PRO CB C -6.654 7.355 4.027 1.00 . A A . 6 PRO CB 1 1
14 12396 1 1 6 PRO CD C -8.385 5.986 4.939 1.00 . A A . 6 PRO CD 1 1
14 12397 1 1 6 PRO CG C -8.133 7.271 4.213 1.00 . A A . 6 PRO CG 1 1
14 12398 1 1 6 PRO HA H -5.902 5.643 2.958 1.00 . A A . 6 PRO HA 1 1
14 12399 1 1 6 PRO HB2 H -6.181 7.862 4.855 1.00 . A A . 6 PRO HB2 1 1
14 12400 1 1 6 PRO HB3 H -6.403 7.852 3.103 1.00 . A A . 6 PRO HB3 1 1
14 12401 1 1 6 PRO HD2 H -8.303 6.129 6.007 1.00 . A A . 6 PRO HD2 1 1
14 12402 1 1 6 PRO HD3 H -9.354 5.586 4.680 1.00 . A A . 6 PRO HD3 1 1
14 12403 1 1 6 PRO HG2 H -8.477 8.107 4.801 1.00 . A A . 6 PRO HG2 1 1
14 12404 1 1 6 PRO HG3 H -8.626 7.260 3.251 1.00 . A A . 6 PRO HG3 1 1
14 12405 1 1 6 PRO N N -7.311 5.123 4.438 1.00 . A A . 6 PRO N 1 1
14 12406 1 1 6 PRO O O -5.038 5.812 6.094 1.00 . A A . 6 PRO O 1 1
14 12407 1 1 7 ALA C C -1.403 5.819 4.230 1.00 . A A . 7 ALA C 1 1
14 12408 1 1 7 ALA CA C -2.565 5.214 4.988 1.00 . A A . 7 ALA CA 1 1
14 12409 1 1 7 ALA CB C -2.323 3.730 5.221 1.00 . A A . 7 ALA CB 1 1
14 12410 1 1 7 ALA H H -3.787 5.406 3.271 1.00 . A A . 7 ALA H 1 1
14 12411 1 1 7 ALA HA H -2.650 5.698 5.954 1.00 . A A . 7 ALA HA 1 1
14 12412 1 1 7 ALA HB1 H -1.414 3.600 5.795 1.00 . A A . 7 ALA HB1 1 1
14 12413 1 1 7 ALA HB2 H -2.223 3.224 4.271 1.00 . A A . 7 ALA HB2 1 1
14 12414 1 1 7 ALA HB3 H -3.154 3.312 5.768 1.00 . A A . 7 ALA HB3 1 1
14 12415 1 1 7 ALA N N -3.803 5.438 4.256 1.00 . A A . 7 ALA N 1 1
14 12416 1 1 7 ALA O O -1.394 5.833 3.004 1.00 . A A . 7 ALA O 1 1
14 12417 1 1 8 TYR C C 1.745 5.921 3.944 1.00 . A A . 8 TYR C 1 1
14 12418 1 1 8 TYR CA C 0.719 6.969 4.349 1.00 . A A . 8 TYR CA 1 1
14 12419 1 1 8 TYR CB C 1.327 7.979 5.321 1.00 . A A . 8 TYR CB 1 1
14 12420 1 1 8 TYR CD1 C -0.663 9.516 5.048 1.00 . A A . 8 TYR CD1 1 1
14 12421 1 1 8 TYR CD2 C 0.297 9.280 7.218 1.00 . A A . 8 TYR CD2 1 1
14 12422 1 1 8 TYR CE1 C -1.603 10.391 5.555 1.00 . A A . 8 TYR CE1 1 1
14 12423 1 1 8 TYR CE2 C -0.642 10.152 7.731 1.00 . A A . 8 TYR CE2 1 1
14 12424 1 1 8 TYR CG C 0.306 8.947 5.872 1.00 . A A . 8 TYR CG 1 1
14 12425 1 1 8 TYR CZ C -1.587 10.705 6.895 1.00 . A A . 8 TYR CZ 1 1
14 12426 1 1 8 TYR H H -0.479 6.254 5.941 1.00 . A A . 8 TYR H 1 1
14 12427 1 1 8 TYR HA H 0.380 7.489 3.466 1.00 . A A . 8 TYR HA 1 1
14 12428 1 1 8 TYR HB2 H 1.772 7.454 6.157 1.00 . A A . 8 TYR HB2 1 1
14 12429 1 1 8 TYR HB3 H 2.090 8.551 4.810 1.00 . A A . 8 TYR HB3 1 1
14 12430 1 1 8 TYR HD1 H -0.678 9.263 3.994 1.00 . A A . 8 TYR HD1 1 1
14 12431 1 1 8 TYR HD2 H 1.042 8.847 7.869 1.00 . A A . 8 TYR HD2 1 1
14 12432 1 1 8 TYR HE1 H -2.345 10.824 4.902 1.00 . A A . 8 TYR HE1 1 1
14 12433 1 1 8 TYR HE2 H -0.631 10.398 8.783 1.00 . A A . 8 TYR HE2 1 1
14 12434 1 1 8 TYR HH H -2.079 12.245 7.947 1.00 . A A . 8 TYR HH 1 1
14 12435 1 1 8 TYR N N -0.432 6.327 4.959 1.00 . A A . 8 TYR N 1 1
14 12436 1 1 8 TYR O O 1.689 4.791 4.403 1.00 . A A . 8 TYR O 1 1
14 12437 1 1 8 TYR OH O -2.526 11.571 7.403 1.00 . A A . 8 TYR OH 1 1
14 12438 1 1 9 VAL C C 4.942 5.474 3.501 1.00 . A A . 9 VAL C 1 1
14 12439 1 1 9 VAL CA C 3.689 5.345 2.632 1.00 . A A . 9 VAL CA 1 1
14 12440 1 1 9 VAL CB C 4.052 5.557 1.151 1.00 . A A . 9 VAL CB 1 1
14 12441 1 1 9 VAL CG1 C 5.203 4.659 0.743 1.00 . A A . 9 VAL CG1 1 1
14 12442 1 1 9 VAL CG2 C 2.840 5.308 0.265 1.00 . A A . 9 VAL CG2 1 1
14 12443 1 1 9 VAL H H 2.597 7.163 2.641 1.00 . A A . 9 VAL H 1 1
14 12444 1 1 9 VAL HA H 3.304 4.341 2.738 1.00 . A A . 9 VAL HA 1 1
14 12445 1 1 9 VAL HB H 4.362 6.582 1.018 1.00 . A A . 9 VAL HB 1 1
14 12446 1 1 9 VAL HG11 H 6.085 4.925 1.308 1.00 . A A . 9 VAL HG11 1 1
14 12447 1 1 9 VAL HG12 H 5.397 4.785 -0.311 1.00 . A A . 9 VAL HG12 1 1
14 12448 1 1 9 VAL HG13 H 4.944 3.629 0.942 1.00 . A A . 9 VAL HG13 1 1
14 12449 1 1 9 VAL HG21 H 2.058 6.010 0.518 1.00 . A A . 9 VAL HG21 1 1
14 12450 1 1 9 VAL HG22 H 2.484 4.299 0.421 1.00 . A A . 9 VAL HG22 1 1
14 12451 1 1 9 VAL HG23 H 3.118 5.436 -0.771 1.00 . A A . 9 VAL HG23 1 1
14 12452 1 1 9 VAL N N 2.646 6.272 3.050 1.00 . A A . 9 VAL N 1 1
14 12453 1 1 9 VAL O O 5.378 6.578 3.827 1.00 . A A . 9 VAL O 1 1
14 12454 1 1 10 LYS C C 7.941 4.609 3.785 1.00 . A A . 10 LYS C 1 1
14 12455 1 1 10 LYS CA C 6.737 4.277 4.658 1.00 . A A . 10 LYS CA 1 1
14 12456 1 1 10 LYS CB C 6.940 2.881 5.262 1.00 . A A . 10 LYS CB 1 1
14 12457 1 1 10 LYS CD C 6.750 3.324 7.725 1.00 . A A . 10 LYS CD 1 1
14 12458 1 1 10 LYS CE C 6.220 2.778 9.045 1.00 . A A . 10 LYS CE 1 1
14 12459 1 1 10 LYS CG C 6.150 2.603 6.529 1.00 . A A . 10 LYS CG 1 1
14 12460 1 1 10 LYS H H 5.069 3.478 3.622 1.00 . A A . 10 LYS H 1 1
14 12461 1 1 10 LYS HA H 6.663 5.001 5.456 1.00 . A A . 10 LYS HA 1 1
14 12462 1 1 10 LYS HB2 H 6.655 2.145 4.525 1.00 . A A . 10 LYS HB2 1 1
14 12463 1 1 10 LYS HB3 H 7.989 2.758 5.487 1.00 . A A . 10 LYS HB3 1 1
14 12464 1 1 10 LYS HD2 H 7.822 3.202 7.702 1.00 . A A . 10 LYS HD2 1 1
14 12465 1 1 10 LYS HD3 H 6.505 4.374 7.657 1.00 . A A . 10 LYS HD3 1 1
14 12466 1 1 10 LYS HE2 H 6.461 1.726 9.107 1.00 . A A . 10 LYS HE2 1 1
14 12467 1 1 10 LYS HE3 H 6.710 3.302 9.852 1.00 . A A . 10 LYS HE3 1 1
14 12468 1 1 10 LYS HG2 H 5.134 2.942 6.392 1.00 . A A . 10 LYS HG2 1 1
14 12469 1 1 10 LYS HG3 H 6.156 1.540 6.720 1.00 . A A . 10 LYS HG3 1 1
14 12470 1 1 10 LYS HZ1 H 4.245 2.247 8.589 1.00 . A A . 10 LYS HZ1 1 1
14 12471 1 1 10 LYS HZ2 H 4.466 3.903 8.884 1.00 . A A . 10 LYS HZ2 1 1
14 12472 1 1 10 LYS HZ3 H 4.461 2.804 10.176 1.00 . A A . 10 LYS HZ3 1 1
14 12473 1 1 10 LYS N N 5.502 4.325 3.881 1.00 . A A . 10 LYS N 1 1
14 12474 1 1 10 LYS NZ N 4.749 2.945 9.180 1.00 . A A . 10 LYS NZ 1 1
14 12475 1 1 10 LYS O O 8.673 5.561 4.051 1.00 . A A . 10 LYS O 1 1
14 12476 1 1 11 PHE C C 8.901 3.835 0.419 1.00 . A A . 11 PHE C 1 1
14 12477 1 1 11 PHE CA C 9.307 3.932 1.881 1.00 . A A . 11 PHE CA 1 1
14 12478 1 1 11 PHE CB C 10.319 2.821 2.193 1.00 . A A . 11 PHE CB 1 1
14 12479 1 1 11 PHE CD1 C 11.615 3.693 4.151 1.00 . A A . 11 PHE CD1 1 1
14 12480 1 1 11 PHE CD2 C 10.258 1.760 4.464 1.00 . A A . 11 PHE CD2 1 1
14 12481 1 1 11 PHE CE1 C 12.003 3.639 5.475 1.00 . A A . 11 PHE CE1 1 1
14 12482 1 1 11 PHE CE2 C 10.641 1.699 5.789 1.00 . A A . 11 PHE CE2 1 1
14 12483 1 1 11 PHE CG C 10.740 2.757 3.632 1.00 . A A . 11 PHE CG 1 1
14 12484 1 1 11 PHE CZ C 11.515 2.641 6.295 1.00 . A A . 11 PHE CZ 1 1
14 12485 1 1 11 PHE H H 7.450 3.144 2.520 1.00 . A A . 11 PHE H 1 1
14 12486 1 1 11 PHE HA H 9.764 4.893 2.061 1.00 . A A . 11 PHE HA 1 1
14 12487 1 1 11 PHE HB2 H 9.883 1.868 1.936 1.00 . A A . 11 PHE HB2 1 1
14 12488 1 1 11 PHE HB3 H 11.204 2.975 1.593 1.00 . A A . 11 PHE HB3 1 1
14 12489 1 1 11 PHE HD1 H 11.996 4.473 3.509 1.00 . A A . 11 PHE HD1 1 1
14 12490 1 1 11 PHE HD2 H 9.575 1.024 4.067 1.00 . A A . 11 PHE HD2 1 1
14 12491 1 1 11 PHE HE1 H 12.686 4.379 5.868 1.00 . A A . 11 PHE HE1 1 1
14 12492 1 1 11 PHE HE2 H 10.260 0.917 6.426 1.00 . A A . 11 PHE HE2 1 1
14 12493 1 1 11 PHE HZ H 11.817 2.599 7.330 1.00 . A A . 11 PHE HZ 1 1
14 12494 1 1 11 PHE N N 8.131 3.816 2.737 1.00 . A A . 11 PHE N 1 1
14 12495 1 1 11 PHE O O 7.837 3.301 0.105 1.00 . A A . 11 PHE O 1 1
14 12496 1 1 12 ASN C C 9.561 2.816 -2.377 1.00 . A A . 12 ASN C 1 1
14 12497 1 1 12 ASN CA C 9.473 4.261 -1.898 1.00 . A A . 12 ASN CA 1 1
14 12498 1 1 12 ASN CB C 10.422 5.160 -2.708 1.00 . A A . 12 ASN CB 1 1
14 12499 1 1 12 ASN CG C 11.893 4.809 -2.550 1.00 . A A . 12 ASN CG 1 1
14 12500 1 1 12 ASN H H 10.584 4.748 -0.161 1.00 . A A . 12 ASN H 1 1
14 12501 1 1 12 ASN HA H 8.460 4.603 -2.048 1.00 . A A . 12 ASN HA 1 1
14 12502 1 1 12 ASN HB2 H 10.169 5.082 -3.754 1.00 . A A . 12 ASN HB2 1 1
14 12503 1 1 12 ASN HB3 H 10.283 6.183 -2.390 1.00 . A A . 12 ASN HB3 1 1
14 12504 1 1 12 ASN HD21 H 12.216 5.255 -4.465 1.00 . A A . 12 ASN HD21 1 1
14 12505 1 1 12 ASN HD22 H 13.604 4.731 -3.563 1.00 . A A . 12 ASN HD22 1 1
14 12506 1 1 12 ASN N N 9.748 4.336 -0.469 1.00 . A A . 12 ASN N 1 1
14 12507 1 1 12 ASN ND2 N 12.647 4.943 -3.632 1.00 . A A . 12 ASN ND2 1 1
14 12508 1 1 12 ASN O O 10.583 2.146 -2.218 1.00 . A A . 12 ASN O 1 1
14 12509 1 1 12 ASN OD1 O 12.347 4.412 -1.476 1.00 . A A . 12 ASN OD1 1 1
14 12510 1 1 13 TYR C C 7.872 0.874 -4.801 1.00 . A A . 13 TYR C 1 1
14 12511 1 1 13 TYR CA C 8.381 0.951 -3.368 1.00 . A A . 13 TYR CA 1 1
14 12512 1 1 13 TYR CB C 7.443 0.201 -2.415 1.00 . A A . 13 TYR CB 1 1
14 12513 1 1 13 TYR CD1 C 8.352 -2.152 -2.296 1.00 . A A . 13 TYR CD1 1 1
14 12514 1 1 13 TYR CD2 C 6.207 -1.824 -3.284 1.00 . A A . 13 TYR CD2 1 1
14 12515 1 1 13 TYR CE1 C 8.252 -3.512 -2.521 1.00 . A A . 13 TYR CE1 1 1
14 12516 1 1 13 TYR CE2 C 6.098 -3.185 -3.507 1.00 . A A . 13 TYR CE2 1 1
14 12517 1 1 13 TYR CG C 7.335 -1.286 -2.674 1.00 . A A . 13 TYR CG 1 1
14 12518 1 1 13 TYR CZ C 7.123 -4.025 -3.123 1.00 . A A . 13 TYR CZ 1 1
14 12519 1 1 13 TYR H H 7.715 2.940 -3.116 1.00 . A A . 13 TYR H 1 1
14 12520 1 1 13 TYR HA H 9.367 0.513 -3.319 1.00 . A A . 13 TYR HA 1 1
14 12521 1 1 13 TYR HB2 H 7.795 0.333 -1.403 1.00 . A A . 13 TYR HB2 1 1
14 12522 1 1 13 TYR HB3 H 6.452 0.623 -2.499 1.00 . A A . 13 TYR HB3 1 1
14 12523 1 1 13 TYR HD1 H 9.236 -1.749 -1.823 1.00 . A A . 13 TYR HD1 1 1
14 12524 1 1 13 TYR HD2 H 5.406 -1.163 -3.581 1.00 . A A . 13 TYR HD2 1 1
14 12525 1 1 13 TYR HE1 H 9.054 -4.168 -2.220 1.00 . A A . 13 TYR HE1 1 1
14 12526 1 1 13 TYR HE2 H 5.215 -3.585 -3.986 1.00 . A A . 13 TYR HE2 1 1
14 12527 1 1 13 TYR HH H 6.686 -5.554 -4.228 1.00 . A A . 13 TYR HH 1 1
14 12528 1 1 13 TYR N N 8.478 2.337 -2.953 1.00 . A A . 13 TYR N 1 1
14 12529 1 1 13 TYR O O 6.678 1.002 -5.052 1.00 . A A . 13 TYR O 1 1
14 12530 1 1 13 TYR OH O 7.019 -5.383 -3.329 1.00 . A A . 13 TYR OH 1 1
14 12531 1 1 14 MET C C 8.005 -0.772 -7.536 1.00 . A A . 14 MET C 1 1
14 12532 1 1 14 MET CA C 8.428 0.644 -7.152 1.00 . A A . 14 MET CA 1 1
14 12533 1 1 14 MET CB C 9.620 1.112 -8.000 1.00 . A A . 14 MET CB 1 1
14 12534 1 1 14 MET CE C 8.324 1.469 -11.955 1.00 . A A . 14 MET CE 1 1
14 12535 1 1 14 MET CG C 9.243 1.687 -9.361 1.00 . A A . 14 MET CG 1 1
14 12536 1 1 14 MET H H 9.718 0.547 -5.477 1.00 . A A . 14 MET H 1 1
14 12537 1 1 14 MET HA H 7.593 1.316 -7.308 1.00 . A A . 14 MET HA 1 1
14 12538 1 1 14 MET HB2 H 10.160 1.871 -7.451 1.00 . A A . 14 MET HB2 1 1
14 12539 1 1 14 MET HB3 H 10.276 0.269 -8.162 1.00 . A A . 14 MET HB3 1 1
14 12540 1 1 14 MET HE1 H 9.279 1.849 -12.284 1.00 . A A . 14 MET HE1 1 1
14 12541 1 1 14 MET HE2 H 7.666 2.294 -11.724 1.00 . A A . 14 MET HE2 1 1
14 12542 1 1 14 MET HE3 H 7.887 0.867 -12.738 1.00 . A A . 14 MET HE3 1 1
14 12543 1 1 14 MET HG2 H 8.512 2.467 -9.215 1.00 . A A . 14 MET HG2 1 1
14 12544 1 1 14 MET HG3 H 10.130 2.112 -9.811 1.00 . A A . 14 MET HG3 1 1
14 12545 1 1 14 MET N N 8.784 0.679 -5.738 1.00 . A A . 14 MET N 1 1
14 12546 1 1 14 MET O O 8.821 -1.693 -7.544 1.00 . A A . 14 MET O 1 1
14 12547 1 1 14 MET SD S 8.554 0.464 -10.490 1.00 . A A . 14 MET SD 1 1
14 12548 1 1 15 ALA C C 6.476 -2.748 -9.502 1.00 . A A . 15 ALA C 1 1
14 12549 1 1 15 ALA CA C 6.151 -2.254 -8.099 1.00 . A A . 15 ALA CA 1 1
14 12550 1 1 15 ALA CB C 4.647 -2.215 -7.901 1.00 . A A . 15 ALA CB 1 1
14 12551 1 1 15 ALA H H 6.139 -0.150 -7.891 1.00 . A A . 15 ALA H 1 1
14 12552 1 1 15 ALA HA H 6.565 -2.946 -7.383 1.00 . A A . 15 ALA HA 1 1
14 12553 1 1 15 ALA HB1 H 4.232 -3.193 -8.092 1.00 . A A . 15 ALA HB1 1 1
14 12554 1 1 15 ALA HB2 H 4.211 -1.499 -8.583 1.00 . A A . 15 ALA HB2 1 1
14 12555 1 1 15 ALA HB3 H 4.425 -1.924 -6.886 1.00 . A A . 15 ALA HB3 1 1
14 12556 1 1 15 ALA N N 6.721 -0.937 -7.836 1.00 . A A . 15 ALA N 1 1
14 12557 1 1 15 ALA O O 6.258 -2.044 -10.492 1.00 . A A . 15 ALA O 1 1
14 12558 1 1 16 GLU C C 6.259 -5.553 -11.330 1.00 . A A . 16 GLU C 1 1
14 12559 1 1 16 GLU CA C 7.331 -4.582 -10.849 1.00 . A A . 16 GLU CA 1 1
14 12560 1 1 16 GLU CB C 8.670 -5.312 -10.725 1.00 . A A . 16 GLU CB 1 1
14 12561 1 1 16 GLU CD C 10.002 -3.591 -11.992 1.00 . A A . 16 GLU CD 1 1
14 12562 1 1 16 GLU CG C 9.874 -4.386 -10.710 1.00 . A A . 16 GLU CG 1 1
14 12563 1 1 16 GLU H H 7.084 -4.494 -8.751 1.00 . A A . 16 GLU H 1 1
14 12564 1 1 16 GLU HA H 7.432 -3.789 -11.576 1.00 . A A . 16 GLU HA 1 1
14 12565 1 1 16 GLU HB2 H 8.671 -5.886 -9.809 1.00 . A A . 16 GLU HB2 1 1
14 12566 1 1 16 GLU HB3 H 8.774 -5.987 -11.562 1.00 . A A . 16 GLU HB3 1 1
14 12567 1 1 16 GLU HG2 H 9.773 -3.698 -9.885 1.00 . A A . 16 GLU HG2 1 1
14 12568 1 1 16 GLU HG3 H 10.769 -4.977 -10.580 1.00 . A A . 16 GLU HG3 1 1
14 12569 1 1 16 GLU N N 6.967 -3.975 -9.579 1.00 . A A . 16 GLU N 1 1
14 12570 1 1 16 GLU O O 6.040 -5.702 -12.535 1.00 . A A . 16 GLU O 1 1
14 12571 1 1 16 GLU OE1 O 10.178 -4.206 -13.065 1.00 . A A . 16 GLU OE1 1 1
14 12572 1 1 16 GLU OE2 O 9.925 -2.348 -11.935 1.00 . A A . 16 GLU OE2 1 1
14 12573 1 1 17 ARG C C 3.203 -6.673 -10.856 1.00 . A A . 17 ARG C 1 1
14 12574 1 1 17 ARG CA C 4.619 -7.238 -10.735 1.00 . A A . 17 ARG CA 1 1
14 12575 1 1 17 ARG CB C 4.656 -8.368 -9.705 1.00 . A A . 17 ARG CB 1 1
14 12576 1 1 17 ARG CD C 5.965 -10.255 -8.668 1.00 . A A . 17 ARG CD 1 1
14 12577 1 1 17 ARG CG C 5.980 -9.117 -9.679 1.00 . A A . 17 ARG CG 1 1
14 12578 1 1 17 ARG CZ C 4.815 -10.001 -6.498 1.00 . A A . 17 ARG CZ 1 1
14 12579 1 1 17 ARG H H 5.755 -6.000 -9.440 1.00 . A A . 17 ARG H 1 1
14 12580 1 1 17 ARG HA H 4.906 -7.642 -11.694 1.00 . A A . 17 ARG HA 1 1
14 12581 1 1 17 ARG HB2 H 4.484 -7.950 -8.724 1.00 . A A . 17 ARG HB2 1 1
14 12582 1 1 17 ARG HB3 H 3.872 -9.074 -9.932 1.00 . A A . 17 ARG HB3 1 1
14 12583 1 1 17 ARG HD2 H 5.117 -10.892 -8.875 1.00 . A A . 17 ARG HD2 1 1
14 12584 1 1 17 ARG HD3 H 6.876 -10.826 -8.775 1.00 . A A . 17 ARG HD3 1 1
14 12585 1 1 17 ARG HE H 6.636 -9.280 -6.927 1.00 . A A . 17 ARG HE 1 1
14 12586 1 1 17 ARG HG2 H 6.170 -9.525 -10.659 1.00 . A A . 17 ARG HG2 1 1
14 12587 1 1 17 ARG HG3 H 6.768 -8.424 -9.416 1.00 . A A . 17 ARG HG3 1 1
14 12588 1 1 17 ARG HH11 H 3.739 -10.975 -7.918 1.00 . A A . 17 ARG HH11 1 1
14 12589 1 1 17 ARG HH12 H 2.951 -10.793 -6.381 1.00 . A A . 17 ARG HH12 1 1
14 12590 1 1 17 ARG HH21 H 5.625 -9.104 -4.864 1.00 . A A . 17 ARG HH21 1 1
14 12591 1 1 17 ARG HH22 H 4.025 -9.755 -4.651 1.00 . A A . 17 ARG HH22 1 1
14 12592 1 1 17 ARG N N 5.589 -6.208 -10.392 1.00 . A A . 17 ARG N 1 1
14 12593 1 1 17 ARG NE N 5.866 -9.777 -7.287 1.00 . A A . 17 ARG NE 1 1
14 12594 1 1 17 ARG NH1 N 3.754 -10.644 -6.968 1.00 . A A . 17 ARG NH1 1 1
14 12595 1 1 17 ARG NH2 N 4.821 -9.586 -5.238 1.00 . A A . 17 ARG NH2 1 1
14 12596 1 1 17 ARG O O 2.930 -5.537 -10.457 1.00 . A A . 17 ARG O 1 1
14 12597 1 1 18 GLU C C 0.117 -6.943 -10.422 1.00 . A A . 18 GLU C 1 1
14 12598 1 1 18 GLU CA C 0.940 -7.108 -11.703 1.00 . A A . 18 GLU CA 1 1
14 12599 1 1 18 GLU CB C 0.321 -8.191 -12.595 1.00 . A A . 18 GLU CB 1 1
14 12600 1 1 18 GLU CD C -1.719 -9.137 -13.715 1.00 . A A . 18 GLU CD 1 1
14 12601 1 1 18 GLU CG C -1.112 -7.935 -13.020 1.00 . A A . 18 GLU CG 1 1
14 12602 1 1 18 GLU H H 2.616 -8.396 -11.677 1.00 . A A . 18 GLU H 1 1
14 12603 1 1 18 GLU HA H 0.952 -6.173 -12.239 1.00 . A A . 18 GLU HA 1 1
14 12604 1 1 18 GLU HB2 H 0.919 -8.279 -13.489 1.00 . A A . 18 GLU HB2 1 1
14 12605 1 1 18 GLU HB3 H 0.352 -9.133 -12.065 1.00 . A A . 18 GLU HB3 1 1
14 12606 1 1 18 GLU HG2 H -1.701 -7.704 -12.143 1.00 . A A . 18 GLU HG2 1 1
14 12607 1 1 18 GLU HG3 H -1.127 -7.095 -13.699 1.00 . A A . 18 GLU HG3 1 1
14 12608 1 1 18 GLU N N 2.319 -7.491 -11.419 1.00 . A A . 18 GLU N 1 1
14 12609 1 1 18 GLU O O -0.729 -6.048 -10.321 1.00 . A A . 18 GLU O 1 1
14 12610 1 1 18 GLU OE1 O -1.398 -9.377 -14.897 1.00 . A A . 18 GLU OE1 1 1
14 12611 1 1 18 GLU OE2 O -2.510 -9.861 -13.079 1.00 . A A . 18 GLU OE2 1 1
14 12612 1 1 19 ASP C C 0.327 -6.962 -7.107 1.00 . A A . 19 ASP C 1 1
14 12613 1 1 19 ASP CA C -0.374 -7.776 -8.189 1.00 . A A . 19 ASP CA 1 1
14 12614 1 1 19 ASP CB C -0.636 -9.214 -7.705 1.00 . A A . 19 ASP CB 1 1
14 12615 1 1 19 ASP CG C 0.627 -10.035 -7.533 1.00 . A A . 19 ASP CG 1 1
14 12616 1 1 19 ASP H H 1.125 -8.426 -9.539 1.00 . A A . 19 ASP H 1 1
14 12617 1 1 19 ASP HA H -1.324 -7.308 -8.399 1.00 . A A . 19 ASP HA 1 1
14 12618 1 1 19 ASP HB2 H -1.145 -9.176 -6.754 1.00 . A A . 19 ASP HB2 1 1
14 12619 1 1 19 ASP HB3 H -1.270 -9.714 -8.424 1.00 . A A . 19 ASP HB3 1 1
14 12620 1 1 19 ASP N N 0.392 -7.781 -9.432 1.00 . A A . 19 ASP N 1 1
14 12621 1 1 19 ASP O O 0.097 -7.159 -5.914 1.00 . A A . 19 ASP O 1 1
14 12622 1 1 19 ASP OD1 O 1.295 -10.324 -8.551 1.00 . A A . 19 ASP OD1 1 1
14 12623 1 1 19 ASP OD2 O 0.940 -10.427 -6.385 1.00 . A A . 19 ASP OD2 1 1
14 12624 1 1 20 GLU C C 1.325 -3.696 -6.759 1.00 . A A . 20 GLU C 1 1
14 12625 1 1 20 GLU CA C 1.841 -5.123 -6.611 1.00 . A A . 20 GLU CA 1 1
14 12626 1 1 20 GLU CB C 3.344 -5.129 -6.848 1.00 . A A . 20 GLU CB 1 1
14 12627 1 1 20 GLU CD C 5.537 -6.316 -6.587 1.00 . A A . 20 GLU CD 1 1
14 12628 1 1 20 GLU CG C 4.039 -6.387 -6.381 1.00 . A A . 20 GLU CG 1 1
14 12629 1 1 20 GLU H H 1.306 -5.919 -8.497 1.00 . A A . 20 GLU H 1 1
14 12630 1 1 20 GLU HA H 1.647 -5.469 -5.610 1.00 . A A . 20 GLU HA 1 1
14 12631 1 1 20 GLU HB2 H 3.526 -5.019 -7.907 1.00 . A A . 20 GLU HB2 1 1
14 12632 1 1 20 GLU HB3 H 3.780 -4.287 -6.329 1.00 . A A . 20 GLU HB3 1 1
14 12633 1 1 20 GLU HG2 H 3.840 -6.524 -5.328 1.00 . A A . 20 GLU HG2 1 1
14 12634 1 1 20 GLU HG3 H 3.646 -7.224 -6.933 1.00 . A A . 20 GLU HG3 1 1
14 12635 1 1 20 GLU N N 1.158 -6.022 -7.534 1.00 . A A . 20 GLU N 1 1
14 12636 1 1 20 GLU O O 0.631 -3.370 -7.725 1.00 . A A . 20 GLU O 1 1
14 12637 1 1 20 GLU OE1 O 5.976 -6.164 -7.746 1.00 . A A . 20 GLU OE1 1 1
14 12638 1 1 20 GLU OE2 O 6.284 -6.415 -5.595 1.00 . A A . 20 GLU OE2 1 1
14 12639 1 1 21 LEU C C 2.567 -0.582 -5.608 1.00 . A A . 21 LEU C 1 1
14 12640 1 1 21 LEU CA C 1.325 -1.435 -5.864 1.00 . A A . 21 LEU CA 1 1
14 12641 1 1 21 LEU CB C 0.246 -1.130 -4.827 1.00 . A A . 21 LEU CB 1 1
14 12642 1 1 21 LEU CD1 C -1.700 0.229 -4.043 1.00 . A A . 21 LEU CD1 1 1
14 12643 1 1 21 LEU CD2 C -0.129 1.203 -5.713 1.00 . A A . 21 LEU CD2 1 1
14 12644 1 1 21 LEU CG C -0.786 -0.075 -5.217 1.00 . A A . 21 LEU CG 1 1
14 12645 1 1 21 LEU H H 2.209 -3.172 -5.046 1.00 . A A . 21 LEU H 1 1
14 12646 1 1 21 LEU HA H 0.940 -1.225 -6.848 1.00 . A A . 21 LEU HA 1 1
14 12647 1 1 21 LEU HB2 H -0.279 -2.045 -4.623 1.00 . A A . 21 LEU HB2 1 1
14 12648 1 1 21 LEU HB3 H 0.725 -0.803 -3.928 1.00 . A A . 21 LEU HB3 1 1
14 12649 1 1 21 LEU HD11 H -2.436 0.963 -4.340 1.00 . A A . 21 LEU HD11 1 1
14 12650 1 1 21 LEU HD12 H -1.116 0.616 -3.224 1.00 . A A . 21 LEU HD12 1 1
14 12651 1 1 21 LEU HD13 H -2.201 -0.676 -3.733 1.00 . A A . 21 LEU HD13 1 1
14 12652 1 1 21 LEU HD21 H 0.427 1.657 -4.908 1.00 . A A . 21 LEU HD21 1 1
14 12653 1 1 21 LEU HD22 H -0.888 1.889 -6.058 1.00 . A A . 21 LEU HD22 1 1
14 12654 1 1 21 LEU HD23 H 0.541 0.969 -6.528 1.00 . A A . 21 LEU HD23 1 1
14 12655 1 1 21 LEU HG H -1.389 -0.471 -6.008 1.00 . A A . 21 LEU HG 1 1
14 12656 1 1 21 LEU N N 1.686 -2.844 -5.811 1.00 . A A . 21 LEU N 1 1
14 12657 1 1 21 LEU O O 3.281 -0.798 -4.629 1.00 . A A . 21 LEU O 1 1
14 12658 1 1 22 SER C C 3.702 2.323 -5.310 1.00 . A A . 22 SER C 1 1
14 12659 1 1 22 SER CA C 3.985 1.245 -6.352 1.00 . A A . 22 SER CA 1 1
14 12660 1 1 22 SER CB C 4.346 1.882 -7.688 1.00 . A A . 22 SER CB 1 1
14 12661 1 1 22 SER H H 2.242 0.486 -7.269 1.00 . A A . 22 SER H 1 1
14 12662 1 1 22 SER HA H 4.811 0.654 -6.020 1.00 . A A . 22 SER HA 1 1
14 12663 1 1 22 SER HB2 H 3.628 2.640 -7.915 1.00 . A A . 22 SER HB2 1 1
14 12664 1 1 22 SER HB3 H 5.329 2.324 -7.619 1.00 . A A . 22 SER HB3 1 1
14 12665 1 1 22 SER HG H 3.638 1.128 -9.356 1.00 . A A . 22 SER HG 1 1
14 12666 1 1 22 SER N N 2.834 0.367 -6.499 1.00 . A A . 22 SER N 1 1
14 12667 1 1 22 SER O O 2.793 3.137 -5.471 1.00 . A A . 22 SER O 1 1
14 12668 1 1 22 SER OG O 4.350 0.919 -8.733 1.00 . A A . 22 SER OG 1 1
14 12669 1 1 23 LEU C C 5.363 4.335 -3.163 1.00 . A A . 23 LEU C 1 1
14 12670 1 1 23 LEU CA C 4.287 3.251 -3.148 1.00 . A A . 23 LEU CA 1 1
14 12671 1 1 23 LEU CB C 4.305 2.517 -1.804 1.00 . A A . 23 LEU CB 1 1
14 12672 1 1 23 LEU CD1 C 3.296 0.837 -0.233 1.00 . A A . 23 LEU CD1 1 1
14 12673 1 1 23 LEU CD2 C 1.906 1.817 -2.066 1.00 . A A . 23 LEU CD2 1 1
14 12674 1 1 23 LEU CG C 3.301 1.368 -1.661 1.00 . A A . 23 LEU CG 1 1
14 12675 1 1 23 LEU H H 5.217 1.666 -4.194 1.00 . A A . 23 LEU H 1 1
14 12676 1 1 23 LEU HA H 3.323 3.715 -3.281 1.00 . A A . 23 LEU HA 1 1
14 12677 1 1 23 LEU HB2 H 5.298 2.119 -1.651 1.00 . A A . 23 LEU HB2 1 1
14 12678 1 1 23 LEU HB3 H 4.103 3.237 -1.026 1.00 . A A . 23 LEU HB3 1 1
14 12679 1 1 23 LEU HD11 H 3.037 1.637 0.449 1.00 . A A . 23 LEU HD11 1 1
14 12680 1 1 23 LEU HD12 H 4.275 0.457 0.016 1.00 . A A . 23 LEU HD12 1 1
14 12681 1 1 23 LEU HD13 H 2.569 0.042 -0.146 1.00 . A A . 23 LEU HD13 1 1
14 12682 1 1 23 LEU HD21 H 1.591 2.631 -1.428 1.00 . A A . 23 LEU HD21 1 1
14 12683 1 1 23 LEU HD22 H 1.219 0.991 -1.963 1.00 . A A . 23 LEU HD22 1 1
14 12684 1 1 23 LEU HD23 H 1.918 2.148 -3.094 1.00 . A A . 23 LEU HD23 1 1
14 12685 1 1 23 LEU HG H 3.597 0.562 -2.315 1.00 . A A . 23 LEU HG 1 1
14 12686 1 1 23 LEU N N 4.481 2.315 -4.241 1.00 . A A . 23 LEU N 1 1
14 12687 1 1 23 LEU O O 6.510 4.077 -3.523 1.00 . A A . 23 LEU O 1 1
14 12688 1 1 24 ILE C C 5.955 7.272 -1.342 1.00 . A A . 24 ILE C 1 1
14 12689 1 1 24 ILE CA C 5.923 6.661 -2.729 1.00 . A A . 24 ILE CA 1 1
14 12690 1 1 24 ILE CB C 5.540 7.759 -3.747 1.00 . A A . 24 ILE CB 1 1
14 12691 1 1 24 ILE CD1 C 7.008 6.776 -5.590 1.00 . A A . 24 ILE CD1 1 1
14 12692 1 1 24 ILE CG1 C 5.624 7.231 -5.181 1.00 . A A . 24 ILE CG1 1 1
14 12693 1 1 24 ILE CG2 C 6.422 8.991 -3.565 1.00 . A A . 24 ILE CG2 1 1
14 12694 1 1 24 ILE H H 4.071 5.690 -2.479 1.00 . A A . 24 ILE H 1 1
14 12695 1 1 24 ILE HA H 6.908 6.291 -2.976 1.00 . A A . 24 ILE HA 1 1
14 12696 1 1 24 ILE HB H 4.523 8.053 -3.546 1.00 . A A . 24 ILE HB 1 1
14 12697 1 1 24 ILE HD11 H 6.991 6.455 -6.621 1.00 . A A . 24 ILE HD11 1 1
14 12698 1 1 24 ILE HD12 H 7.320 5.956 -4.961 1.00 . A A . 24 ILE HD12 1 1
14 12699 1 1 24 ILE HD13 H 7.700 7.597 -5.481 1.00 . A A . 24 ILE HD13 1 1
14 12700 1 1 24 ILE HG12 H 4.958 6.385 -5.287 1.00 . A A . 24 ILE HG12 1 1
14 12701 1 1 24 ILE HG13 H 5.314 8.014 -5.859 1.00 . A A . 24 ILE HG13 1 1
14 12702 1 1 24 ILE HG21 H 7.459 8.711 -3.683 1.00 . A A . 24 ILE HG21 1 1
14 12703 1 1 24 ILE HG22 H 6.271 9.401 -2.571 1.00 . A A . 24 ILE HG22 1 1
14 12704 1 1 24 ILE HG23 H 6.162 9.735 -4.302 1.00 . A A . 24 ILE HG23 1 1
14 12705 1 1 24 ILE N N 4.991 5.544 -2.765 1.00 . A A . 24 ILE N 1 1
14 12706 1 1 24 ILE O O 4.926 7.732 -0.843 1.00 . A A . 24 ILE O 1 1
14 12707 1 1 25 LYS C C 6.853 9.348 0.497 1.00 . A A . 25 LYS C 1 1
14 12708 1 1 25 LYS CA C 7.288 7.892 0.588 1.00 . A A . 25 LYS CA 1 1
14 12709 1 1 25 LYS CB C 8.749 7.810 1.051 1.00 . A A . 25 LYS CB 1 1
14 12710 1 1 25 LYS CD C 10.452 8.434 2.796 1.00 . A A . 25 LYS CD 1 1
14 12711 1 1 25 LYS CE C 10.679 9.050 4.170 1.00 . A A . 25 LYS CE 1 1
14 12712 1 1 25 LYS CG C 8.981 8.430 2.421 1.00 . A A . 25 LYS CG 1 1
14 12713 1 1 25 LYS H H 7.882 6.803 -1.128 1.00 . A A . 25 LYS H 1 1
14 12714 1 1 25 LYS HA H 6.657 7.376 1.297 1.00 . A A . 25 LYS HA 1 1
14 12715 1 1 25 LYS HB2 H 9.047 6.772 1.093 1.00 . A A . 25 LYS HB2 1 1
14 12716 1 1 25 LYS HB3 H 9.371 8.327 0.335 1.00 . A A . 25 LYS HB3 1 1
14 12717 1 1 25 LYS HD2 H 10.815 7.417 2.805 1.00 . A A . 25 LYS HD2 1 1
14 12718 1 1 25 LYS HD3 H 10.999 9.006 2.062 1.00 . A A . 25 LYS HD3 1 1
14 12719 1 1 25 LYS HE2 H 10.248 10.040 4.184 1.00 . A A . 25 LYS HE2 1 1
14 12720 1 1 25 LYS HE3 H 10.188 8.434 4.909 1.00 . A A . 25 LYS HE3 1 1
14 12721 1 1 25 LYS HG2 H 8.622 9.448 2.407 1.00 . A A . 25 LYS HG2 1 1
14 12722 1 1 25 LYS HG3 H 8.430 7.862 3.157 1.00 . A A . 25 LYS HG3 1 1
14 12723 1 1 25 LYS HZ1 H 12.250 9.515 5.474 1.00 . A A . 25 LYS HZ1 1 1
14 12724 1 1 25 LYS HZ2 H 12.607 9.792 3.837 1.00 . A A . 25 LYS HZ2 1 1
14 12725 1 1 25 LYS HZ3 H 12.575 8.208 4.441 1.00 . A A . 25 LYS HZ3 1 1
14 12726 1 1 25 LYS N N 7.122 7.254 -0.711 1.00 . A A . 25 LYS N 1 1
14 12727 1 1 25 LYS NZ N 12.127 9.147 4.503 1.00 . A A . 25 LYS NZ 1 1
14 12728 1 1 25 LYS O O 7.385 10.111 -0.312 1.00 . A A . 25 LYS O 1 1
14 12729 1 1 26 GLY C C 3.891 11.095 0.819 1.00 . A A . 26 GLY C 1 1
14 12730 1 1 26 GLY CA C 5.348 11.070 1.247 1.00 . A A . 26 GLY CA 1 1
14 12731 1 1 26 GLY H H 5.538 9.097 1.984 1.00 . A A . 26 GLY H 1 1
14 12732 1 1 26 GLY HA2 H 5.437 11.532 2.213 1.00 . A A . 26 GLY HA2 1 1
14 12733 1 1 26 GLY HA3 H 5.928 11.638 0.537 1.00 . A A . 26 GLY HA3 1 1
14 12734 1 1 26 GLY N N 5.884 9.727 1.316 1.00 . A A . 26 GLY N 1 1
14 12735 1 1 26 GLY O O 3.163 12.045 1.117 1.00 . A A . 26 GLY O 1 1
14 12736 1 1 27 THR C C 1.206 9.116 0.485 1.00 . A A . 27 THR C 1 1
14 12737 1 1 27 THR CA C 2.099 9.989 -0.393 1.00 . A A . 27 THR CA 1 1
14 12738 1 1 27 THR CB C 2.066 9.466 -1.847 1.00 . A A . 27 THR CB 1 1
14 12739 1 1 27 THR CG2 C 2.890 10.362 -2.758 1.00 . A A . 27 THR CG2 1 1
14 12740 1 1 27 THR H H 4.067 9.299 -0.036 1.00 . A A . 27 THR H 1 1
14 12741 1 1 27 THR HA H 1.704 10.995 -0.390 1.00 . A A . 27 THR HA 1 1
14 12742 1 1 27 THR HB H 1.044 9.473 -2.193 1.00 . A A . 27 THR HB 1 1
14 12743 1 1 27 THR HG1 H 3.350 8.042 -1.348 1.00 . A A . 27 THR HG1 1 1
14 12744 1 1 27 THR HG21 H 2.843 9.989 -3.771 1.00 . A A . 27 THR HG21 1 1
14 12745 1 1 27 THR HG22 H 3.916 10.369 -2.422 1.00 . A A . 27 THR HG22 1 1
14 12746 1 1 27 THR HG23 H 2.496 11.367 -2.725 1.00 . A A . 27 THR HG23 1 1
14 12747 1 1 27 THR N N 3.459 10.047 0.125 1.00 . A A . 27 THR N 1 1
14 12748 1 1 27 THR O O 1.669 8.527 1.467 1.00 . A A . 27 THR O 1 1
14 12749 1 1 27 THR OG1 O 2.573 8.126 -1.917 1.00 . A A . 27 THR OG1 1 1
14 12750 1 1 28 LYS C C -1.807 7.325 -0.014 1.00 . A A . 28 LYS C 1 1
14 12751 1 1 28 LYS CA C -1.049 8.294 0.889 1.00 . A A . 28 LYS CA 1 1
14 12752 1 1 28 LYS CB C -2.025 9.276 1.535 1.00 . A A . 28 LYS CB 1 1
14 12753 1 1 28 LYS CD C -4.329 9.519 2.504 1.00 . A A . 28 LYS CD 1 1
14 12754 1 1 28 LYS CE C -3.970 10.894 3.053 1.00 . A A . 28 LYS CE 1 1
14 12755 1 1 28 LYS CG C -3.106 8.620 2.369 1.00 . A A . 28 LYS CG 1 1
14 12756 1 1 28 LYS H H -0.347 9.466 -0.714 1.00 . A A . 28 LYS H 1 1
14 12757 1 1 28 LYS HA H -0.536 7.743 1.661 1.00 . A A . 28 LYS HA 1 1
14 12758 1 1 28 LYS HB2 H -1.470 9.934 2.181 1.00 . A A . 28 LYS HB2 1 1
14 12759 1 1 28 LYS HB3 H -2.500 9.859 0.760 1.00 . A A . 28 LYS HB3 1 1
14 12760 1 1 28 LYS HD2 H -4.783 9.641 1.533 1.00 . A A . 28 LYS HD2 1 1
14 12761 1 1 28 LYS HD3 H -5.032 9.047 3.176 1.00 . A A . 28 LYS HD3 1 1
14 12762 1 1 28 LYS HE2 H -3.540 10.775 4.035 1.00 . A A . 28 LYS HE2 1 1
14 12763 1 1 28 LYS HE3 H -3.243 11.351 2.398 1.00 . A A . 28 LYS HE3 1 1
14 12764 1 1 28 LYS HG2 H -3.393 7.696 1.896 1.00 . A A . 28 LYS HG2 1 1
14 12765 1 1 28 LYS HG3 H -2.712 8.414 3.354 1.00 . A A . 28 LYS HG3 1 1
14 12766 1 1 28 LYS HZ1 H -4.874 12.715 3.540 1.00 . A A . 28 LYS HZ1 1 1
14 12767 1 1 28 LYS HZ2 H -5.872 11.364 3.784 1.00 . A A . 28 LYS HZ2 1 1
14 12768 1 1 28 LYS HZ3 H -5.578 11.930 2.211 1.00 . A A . 28 LYS HZ3 1 1
14 12769 1 1 28 LYS N N -0.063 9.029 0.116 1.00 . A A . 28 LYS N 1 1
14 12770 1 1 28 LYS NZ N -5.154 11.786 3.153 1.00 . A A . 28 LYS NZ 1 1
14 12771 1 1 28 LYS O O -2.238 7.701 -1.104 1.00 . A A . 28 LYS O 1 1
14 12772 1 1 29 VAL C C -4.017 4.753 0.316 1.00 . A A . 29 VAL C 1 1
14 12773 1 1 29 VAL CA C -2.678 5.078 -0.336 1.00 . A A . 29 VAL CA 1 1
14 12774 1 1 29 VAL CB C -1.860 3.773 -0.491 1.00 . A A . 29 VAL CB 1 1
14 12775 1 1 29 VAL CG1 C -0.431 4.102 -0.893 1.00 . A A . 29 VAL CG1 1 1
14 12776 1 1 29 VAL CG2 C -1.885 2.941 0.789 1.00 . A A . 29 VAL CG2 1 1
14 12777 1 1 29 VAL H H -1.584 5.841 1.311 1.00 . A A . 29 VAL H 1 1
14 12778 1 1 29 VAL HA H -2.865 5.482 -1.323 1.00 . A A . 29 VAL HA 1 1
14 12779 1 1 29 VAL HB H -2.303 3.188 -1.285 1.00 . A A . 29 VAL HB 1 1
14 12780 1 1 29 VAL HG11 H -0.441 4.870 -1.650 1.00 . A A . 29 VAL HG11 1 1
14 12781 1 1 29 VAL HG12 H 0.045 3.215 -1.283 1.00 . A A . 29 VAL HG12 1 1
14 12782 1 1 29 VAL HG13 H 0.115 4.454 -0.029 1.00 . A A . 29 VAL HG13 1 1
14 12783 1 1 29 VAL HG21 H -1.228 3.387 1.522 1.00 . A A . 29 VAL HG21 1 1
14 12784 1 1 29 VAL HG22 H -1.555 1.930 0.573 1.00 . A A . 29 VAL HG22 1 1
14 12785 1 1 29 VAL HG23 H -2.891 2.914 1.181 1.00 . A A . 29 VAL HG23 1 1
14 12786 1 1 29 VAL N N -1.959 6.085 0.433 1.00 . A A . 29 VAL N 1 1
14 12787 1 1 29 VAL O O -4.272 5.129 1.464 1.00 . A A . 29 VAL O 1 1
14 12788 1 1 30 ILE C C -6.122 2.130 0.335 1.00 . A A . 30 ILE C 1 1
14 12789 1 1 30 ILE CA C -6.152 3.628 0.073 1.00 . A A . 30 ILE CA 1 1
14 12790 1 1 30 ILE CB C -7.280 3.929 -0.938 1.00 . A A . 30 ILE CB 1 1
14 12791 1 1 30 ILE CD1 C -7.692 6.302 -0.086 1.00 . A A . 30 ILE CD1 1 1
14 12792 1 1 30 ILE CG1 C -7.325 5.424 -1.265 1.00 . A A . 30 ILE CG1 1 1
14 12793 1 1 30 ILE CG2 C -8.625 3.447 -0.406 1.00 . A A . 30 ILE CG2 1 1
14 12794 1 1 30 ILE H H -4.620 3.855 -1.355 1.00 . A A . 30 ILE H 1 1
14 12795 1 1 30 ILE HA H -6.361 4.154 0.992 1.00 . A A . 30 ILE HA 1 1
14 12796 1 1 30 ILE HB H -7.068 3.382 -1.846 1.00 . A A . 30 ILE HB 1 1
14 12797 1 1 30 ILE HD11 H -6.991 6.133 0.720 1.00 . A A . 30 ILE HD11 1 1
14 12798 1 1 30 ILE HD12 H -8.688 6.058 0.246 1.00 . A A . 30 ILE HD12 1 1
14 12799 1 1 30 ILE HD13 H -7.654 7.338 -0.385 1.00 . A A . 30 ILE HD13 1 1
14 12800 1 1 30 ILE HG12 H -6.353 5.734 -1.613 1.00 . A A . 30 ILE HG12 1 1
14 12801 1 1 30 ILE HG13 H -8.053 5.587 -2.049 1.00 . A A . 30 ILE HG13 1 1
14 12802 1 1 30 ILE HG21 H -8.853 3.959 0.516 1.00 . A A . 30 ILE HG21 1 1
14 12803 1 1 30 ILE HG22 H -8.577 2.382 -0.225 1.00 . A A . 30 ILE HG22 1 1
14 12804 1 1 30 ILE HG23 H -9.395 3.652 -1.135 1.00 . A A . 30 ILE HG23 1 1
14 12805 1 1 30 ILE N N -4.865 4.069 -0.429 1.00 . A A . 30 ILE N 1 1
14 12806 1 1 30 ILE O O -6.056 1.337 -0.599 1.00 . A A . 30 ILE O 1 1
14 12807 1 1 31 VAL C C -7.660 -0.131 1.901 1.00 . A A . 31 VAL C 1 1
14 12808 1 1 31 VAL CA C -6.215 0.326 1.928 1.00 . A A . 31 VAL CA 1 1
14 12809 1 1 31 VAL CB C -5.636 -0.003 3.317 1.00 . A A . 31 VAL CB 1 1
14 12810 1 1 31 VAL CG1 C -5.466 -1.505 3.455 1.00 . A A . 31 VAL CG1 1 1
14 12811 1 1 31 VAL CG2 C -4.323 0.721 3.564 1.00 . A A . 31 VAL CG2 1 1
14 12812 1 1 31 VAL H H -6.115 2.406 2.317 1.00 . A A . 31 VAL H 1 1
14 12813 1 1 31 VAL HA H -5.655 -0.224 1.185 1.00 . A A . 31 VAL HA 1 1
14 12814 1 1 31 VAL HB H -6.351 0.324 4.065 1.00 . A A . 31 VAL HB 1 1
14 12815 1 1 31 VAL HG11 H -5.070 -1.738 4.432 1.00 . A A . 31 VAL HG11 1 1
14 12816 1 1 31 VAL HG12 H -4.784 -1.860 2.695 1.00 . A A . 31 VAL HG12 1 1
14 12817 1 1 31 VAL HG13 H -6.424 -1.989 3.329 1.00 . A A . 31 VAL HG13 1 1
14 12818 1 1 31 VAL HG21 H -3.667 0.581 2.717 1.00 . A A . 31 VAL HG21 1 1
14 12819 1 1 31 VAL HG22 H -3.859 0.321 4.455 1.00 . A A . 31 VAL HG22 1 1
14 12820 1 1 31 VAL HG23 H -4.516 1.775 3.701 1.00 . A A . 31 VAL HG23 1 1
14 12821 1 1 31 VAL N N -6.144 1.737 1.595 1.00 . A A . 31 VAL N 1 1
14 12822 1 1 31 VAL O O -8.384 0.023 2.885 1.00 . A A . 31 VAL O 1 1
14 12823 1 1 32 MET C C -9.795 -2.233 1.579 1.00 . A A . 32 MET C 1 1
14 12824 1 1 32 MET CA C -9.461 -1.104 0.615 1.00 . A A . 32 MET CA 1 1
14 12825 1 1 32 MET CB C -9.717 -1.550 -0.819 1.00 . A A . 32 MET CB 1 1
14 12826 1 1 32 MET CE C -8.170 -1.778 -3.503 1.00 . A A . 32 MET CE 1 1
14 12827 1 1 32 MET CG C -9.805 -0.396 -1.799 1.00 . A A . 32 MET CG 1 1
14 12828 1 1 32 MET H H -7.454 -0.791 0.032 1.00 . A A . 32 MET H 1 1
14 12829 1 1 32 MET HA H -10.096 -0.261 0.829 1.00 . A A . 32 MET HA 1 1
14 12830 1 1 32 MET HB2 H -8.913 -2.203 -1.130 1.00 . A A . 32 MET HB2 1 1
14 12831 1 1 32 MET HB3 H -10.645 -2.097 -0.854 1.00 . A A . 32 MET HB3 1 1
14 12832 1 1 32 MET HE1 H -7.992 -2.221 -4.471 1.00 . A A . 32 MET HE1 1 1
14 12833 1 1 32 MET HE2 H -8.173 -2.546 -2.744 1.00 . A A . 32 MET HE2 1 1
14 12834 1 1 32 MET HE3 H -7.393 -1.059 -3.285 1.00 . A A . 32 MET HE3 1 1
14 12835 1 1 32 MET HG2 H -10.731 0.132 -1.631 1.00 . A A . 32 MET HG2 1 1
14 12836 1 1 32 MET HG3 H -8.975 0.270 -1.627 1.00 . A A . 32 MET HG3 1 1
14 12837 1 1 32 MET N N -8.085 -0.670 0.775 1.00 . A A . 32 MET N 1 1
14 12838 1 1 32 MET O O -10.659 -2.085 2.446 1.00 . A A . 32 MET O 1 1
14 12839 1 1 32 MET SD S -9.755 -0.951 -3.507 1.00 . A A . 32 MET SD 1 1
14 12840 1 1 33 GLU C C -8.098 -5.138 2.761 1.00 . A A . 33 GLU C 1 1
14 12841 1 1 33 GLU CA C -9.388 -4.532 2.222 1.00 . A A . 33 GLU CA 1 1
14 12842 1 1 33 GLU CB C -10.139 -5.530 1.344 1.00 . A A . 33 GLU CB 1 1
14 12843 1 1 33 GLU CD C -12.024 -7.185 1.229 1.00 . A A . 33 GLU CD 1 1
14 12844 1 1 33 GLU CG C -11.002 -6.508 2.118 1.00 . A A . 33 GLU CG 1 1
14 12845 1 1 33 GLU H H -8.334 -3.359 0.818 1.00 . A A . 33 GLU H 1 1
14 12846 1 1 33 GLU HA H -10.016 -4.246 3.051 1.00 . A A . 33 GLU HA 1 1
14 12847 1 1 33 GLU HB2 H -10.778 -4.981 0.669 1.00 . A A . 33 GLU HB2 1 1
14 12848 1 1 33 GLU HB3 H -9.420 -6.094 0.767 1.00 . A A . 33 GLU HB3 1 1
14 12849 1 1 33 GLU HG2 H -10.369 -7.264 2.560 1.00 . A A . 33 GLU HG2 1 1
14 12850 1 1 33 GLU HG3 H -11.523 -5.971 2.899 1.00 . A A . 33 GLU HG3 1 1
14 12851 1 1 33 GLU N N -9.089 -3.343 1.447 1.00 . A A . 33 GLU N 1 1
14 12852 1 1 33 GLU O O -7.050 -5.041 2.124 1.00 . A A . 33 GLU O 1 1
14 12853 1 1 33 GLU OE1 O -13.041 -6.538 0.896 1.00 . A A . 33 GLU OE1 1 1
14 12854 1 1 33 GLU OE2 O -11.810 -8.353 0.843 1.00 . A A . 33 GLU OE2 1 1
14 12855 1 1 34 LYS C C -7.073 -7.749 4.852 1.00 . A A . 34 LYS C 1 1
14 12856 1 1 34 LYS CA C -6.976 -6.253 4.599 1.00 . A A . 34 LYS CA 1 1
14 12857 1 1 34 LYS CB C -6.759 -5.514 5.921 1.00 . A A . 34 LYS CB 1 1
14 12858 1 1 34 LYS CD C -6.387 -3.330 7.096 1.00 . A A . 34 LYS CD 1 1
14 12859 1 1 34 LYS CE C -6.030 -1.872 6.931 1.00 . A A . 34 LYS CE 1 1
14 12860 1 1 34 LYS CG C -6.543 -4.020 5.755 1.00 . A A . 34 LYS CG 1 1
14 12861 1 1 34 LYS H H -9.046 -5.891 4.350 1.00 . A A . 34 LYS H 1 1
14 12862 1 1 34 LYS HA H -6.133 -6.065 3.951 1.00 . A A . 34 LYS HA 1 1
14 12863 1 1 34 LYS HB2 H -7.624 -5.664 6.550 1.00 . A A . 34 LYS HB2 1 1
14 12864 1 1 34 LYS HB3 H -5.890 -5.926 6.416 1.00 . A A . 34 LYS HB3 1 1
14 12865 1 1 34 LYS HD2 H -7.313 -3.402 7.641 1.00 . A A . 34 LYS HD2 1 1
14 12866 1 1 34 LYS HD3 H -5.599 -3.818 7.650 1.00 . A A . 34 LYS HD3 1 1
14 12867 1 1 34 LYS HE2 H -5.017 -1.809 6.555 1.00 . A A . 34 LYS HE2 1 1
14 12868 1 1 34 LYS HE3 H -6.705 -1.430 6.218 1.00 . A A . 34 LYS HE3 1 1
14 12869 1 1 34 LYS HG2 H -5.649 -3.858 5.173 1.00 . A A . 34 LYS HG2 1 1
14 12870 1 1 34 LYS HG3 H -7.394 -3.597 5.240 1.00 . A A . 34 LYS HG3 1 1
14 12871 1 1 34 LYS HZ1 H -7.110 -1.099 8.546 1.00 . A A . 34 LYS HZ1 1 1
14 12872 1 1 34 LYS HZ2 H -5.766 -0.156 8.100 1.00 . A A . 34 LYS HZ2 1 1
14 12873 1 1 34 LYS HZ3 H -5.544 -1.612 8.946 1.00 . A A . 34 LYS HZ3 1 1
14 12874 1 1 34 LYS N N -8.171 -5.752 3.933 1.00 . A A . 34 LYS N 1 1
14 12875 1 1 34 LYS NZ N -6.120 -1.137 8.219 1.00 . A A . 34 LYS NZ 1 1
14 12876 1 1 34 LYS O O -8.161 -8.326 4.832 1.00 . A A . 34 LYS O 1 1
14 12877 1 1 35 CYS C C -5.030 -10.002 6.658 1.00 . A A . 35 CYS C 1 1
14 12878 1 1 35 CYS CA C -5.856 -9.783 5.395 1.00 . A A . 35 CYS CA 1 1
14 12879 1 1 35 CYS CB C -5.223 -10.537 4.229 1.00 . A A . 35 CYS CB 1 1
14 12880 1 1 35 CYS H H -5.095 -7.848 5.070 1.00 . A A . 35 CYS H 1 1
14 12881 1 1 35 CYS HA H -6.860 -10.146 5.557 1.00 . A A . 35 CYS HA 1 1
14 12882 1 1 35 CYS HB2 H -5.332 -11.599 4.394 1.00 . A A . 35 CYS HB2 1 1
14 12883 1 1 35 CYS HB3 H -5.728 -10.264 3.314 1.00 . A A . 35 CYS HB3 1 1
14 12884 1 1 35 CYS HG H -2.918 -11.224 3.383 1.00 . A A . 35 CYS HG 1 1
14 12885 1 1 35 CYS N N -5.926 -8.365 5.094 1.00 . A A . 35 CYS N 1 1
14 12886 1 1 35 CYS O O -4.597 -9.038 7.297 1.00 . A A . 35 CYS O 1 1
14 12887 1 1 35 CYS SG S -3.464 -10.189 4.018 1.00 . A A . 35 CYS SG 1 1
14 12888 1 1 36 SER C C -2.543 -11.766 7.865 1.00 . A A . 36 SER C 1 1
14 12889 1 1 36 SER CA C -4.027 -11.586 8.195 1.00 . A A . 36 SER CA 1 1
14 12890 1 1 36 SER CB C -4.591 -12.847 8.857 1.00 . A A . 36 SER CB 1 1
14 12891 1 1 36 SER H H -5.161 -11.986 6.457 1.00 . A A . 36 SER H 1 1
14 12892 1 1 36 SER HA H -4.126 -10.763 8.886 1.00 . A A . 36 SER HA 1 1
14 12893 1 1 36 SER HB2 H -3.874 -13.230 9.568 1.00 . A A . 36 SER HB2 1 1
14 12894 1 1 36 SER HB3 H -5.512 -12.604 9.367 1.00 . A A . 36 SER HB3 1 1
14 12895 1 1 36 SER HG H -5.786 -13.795 7.617 1.00 . A A . 36 SER HG 1 1
14 12896 1 1 36 SER N N -4.805 -11.258 7.013 1.00 . A A . 36 SER N 1 1
14 12897 1 1 36 SER O O -1.680 -11.431 8.676 1.00 . A A . 36 SER O 1 1
14 12898 1 1 36 SER OG O -4.856 -13.851 7.892 1.00 . A A . 36 SER OG 1 1
14 12899 1 1 37 ASP C C 0.012 -11.401 6.111 1.00 . A A . 37 ASP C 1 1
14 12900 1 1 37 ASP CA C -0.870 -12.634 6.315 1.00 . A A . 37 ASP CA 1 1
14 12901 1 1 37 ASP CB C -0.821 -13.533 5.070 1.00 . A A . 37 ASP CB 1 1
14 12902 1 1 37 ASP CG C -0.974 -12.774 3.768 1.00 . A A . 37 ASP CG 1 1
14 12903 1 1 37 ASP H H -2.970 -12.435 6.021 1.00 . A A . 37 ASP H 1 1
14 12904 1 1 37 ASP HA H -0.467 -13.192 7.149 1.00 . A A . 37 ASP HA 1 1
14 12905 1 1 37 ASP HB2 H 0.127 -14.047 5.048 1.00 . A A . 37 ASP HB2 1 1
14 12906 1 1 37 ASP HB3 H -1.616 -14.262 5.134 1.00 . A A . 37 ASP HB3 1 1
14 12907 1 1 37 ASP N N -2.248 -12.280 6.670 1.00 . A A . 37 ASP N 1 1
14 12908 1 1 37 ASP O O 1.182 -11.412 6.496 1.00 . A A . 37 ASP O 1 1
14 12909 1 1 37 ASP OD1 O 0.056 -12.341 3.203 1.00 . A A . 37 ASP OD1 1 1
14 12910 1 1 37 ASP OD2 O -2.117 -12.617 3.293 1.00 . A A . 37 ASP OD2 1 1
14 12911 1 1 38 GLY C C -0.034 -8.395 4.040 1.00 . A A . 38 GLY C 1 1
14 12912 1 1 38 GLY CA C 0.244 -9.129 5.342 1.00 . A A . 38 GLY CA 1 1
14 12913 1 1 38 GLY H H -1.456 -10.394 5.180 1.00 . A A . 38 GLY H 1 1
14 12914 1 1 38 GLY HA2 H 0.024 -8.464 6.164 1.00 . A A . 38 GLY HA2 1 1
14 12915 1 1 38 GLY HA3 H 1.293 -9.385 5.380 1.00 . A A . 38 GLY HA3 1 1
14 12916 1 1 38 GLY N N -0.533 -10.345 5.510 1.00 . A A . 38 GLY N 1 1
14 12917 1 1 38 GLY O O 0.111 -7.177 3.978 1.00 . A A . 38 GLY O 1 1
14 12918 1 1 39 TRP C C -2.035 -7.759 1.737 1.00 . A A . 39 TRP C 1 1
14 12919 1 1 39 TRP CA C -0.694 -8.489 1.705 1.00 . A A . 39 TRP CA 1 1
14 12920 1 1 39 TRP CB C -0.689 -9.520 0.572 1.00 . A A . 39 TRP CB 1 1
14 12921 1 1 39 TRP CD1 C 1.239 -11.211 0.559 1.00 . A A . 39 TRP CD1 1 1
14 12922 1 1 39 TRP CD2 C 1.662 -9.324 -0.569 1.00 . A A . 39 TRP CD2 1 1
14 12923 1 1 39 TRP CE2 C 2.791 -10.159 -0.653 1.00 . A A . 39 TRP CE2 1 1
14 12924 1 1 39 TRP CE3 C 1.693 -8.080 -1.207 1.00 . A A . 39 TRP CE3 1 1
14 12925 1 1 39 TRP CG C 0.679 -10.016 0.212 1.00 . A A . 39 TRP CG 1 1
14 12926 1 1 39 TRP CH2 C 3.945 -8.565 -1.962 1.00 . A A . 39 TRP CH2 1 1
14 12927 1 1 39 TRP CZ2 C 3.940 -9.789 -1.347 1.00 . A A . 39 TRP CZ2 1 1
14 12928 1 1 39 TRP CZ3 C 2.835 -7.713 -1.894 1.00 . A A . 39 TRP CZ3 1 1
14 12929 1 1 39 TRP H H -0.489 -10.097 3.082 1.00 . A A . 39 TRP H 1 1
14 12930 1 1 39 TRP HA H 0.088 -7.766 1.519 1.00 . A A . 39 TRP HA 1 1
14 12931 1 1 39 TRP HB2 H -1.280 -10.371 0.869 1.00 . A A . 39 TRP HB2 1 1
14 12932 1 1 39 TRP HB3 H -1.126 -9.074 -0.310 1.00 . A A . 39 TRP HB3 1 1
14 12933 1 1 39 TRP HD1 H 0.744 -11.966 1.151 1.00 . A A . 39 TRP HD1 1 1
14 12934 1 1 39 TRP HE1 H 3.120 -12.074 0.159 1.00 . A A . 39 TRP HE1 1 1
14 12935 1 1 39 TRP HE3 H 0.846 -7.410 -1.166 1.00 . A A . 39 TRP HE3 1 1
14 12936 1 1 39 TRP HH2 H 4.815 -8.238 -2.512 1.00 . A A . 39 TRP HH2 1 1
14 12937 1 1 39 TRP HZ2 H 4.803 -10.436 -1.406 1.00 . A A . 39 TRP HZ2 1 1
14 12938 1 1 39 TRP HZ3 H 2.876 -6.755 -2.394 1.00 . A A . 39 TRP HZ3 1 1
14 12939 1 1 39 TRP N N -0.405 -9.121 2.993 1.00 . A A . 39 TRP N 1 1
14 12940 1 1 39 TRP NE1 N 2.510 -11.305 0.044 1.00 . A A . 39 TRP NE1 1 1
14 12941 1 1 39 TRP O O -3.094 -8.381 1.740 1.00 . A A . 39 TRP O 1 1
14 12942 1 1 40 TRP C C -3.642 -5.173 0.453 1.00 . A A . 40 TRP C 1 1
14 12943 1 1 40 TRP CA C -3.195 -5.638 1.830 1.00 . A A . 40 TRP CA 1 1
14 12944 1 1 40 TRP CB C -2.986 -4.436 2.752 1.00 . A A . 40 TRP CB 1 1
14 12945 1 1 40 TRP CD1 C -3.304 -6.014 4.748 1.00 . A A . 40 TRP CD1 1 1
14 12946 1 1 40 TRP CD2 C -2.808 -3.908 5.315 1.00 . A A . 40 TRP CD2 1 1
14 12947 1 1 40 TRP CE2 C -2.964 -4.666 6.491 1.00 . A A . 40 TRP CE2 1 1
14 12948 1 1 40 TRP CE3 C -2.491 -2.551 5.426 1.00 . A A . 40 TRP CE3 1 1
14 12949 1 1 40 TRP CG C -3.027 -4.791 4.210 1.00 . A A . 40 TRP CG 1 1
14 12950 1 1 40 TRP CH2 C -2.511 -2.781 7.836 1.00 . A A . 40 TRP CH2 1 1
14 12951 1 1 40 TRP CZ2 C -2.818 -4.110 7.759 1.00 . A A . 40 TRP CZ2 1 1
14 12952 1 1 40 TRP CZ3 C -2.346 -2.002 6.686 1.00 . A A . 40 TRP CZ3 1 1
14 12953 1 1 40 TRP H H -1.112 -5.986 1.693 1.00 . A A . 40 TRP H 1 1
14 12954 1 1 40 TRP HA H -3.971 -6.264 2.247 1.00 . A A . 40 TRP HA 1 1
14 12955 1 1 40 TRP HB2 H -2.022 -3.995 2.544 1.00 . A A . 40 TRP HB2 1 1
14 12956 1 1 40 TRP HB3 H -3.759 -3.707 2.561 1.00 . A A . 40 TRP HB3 1 1
14 12957 1 1 40 TRP HD1 H -3.521 -6.894 4.169 1.00 . A A . 40 TRP HD1 1 1
14 12958 1 1 40 TRP HE1 H -3.429 -6.701 6.731 1.00 . A A . 40 TRP HE1 1 1
14 12959 1 1 40 TRP HE3 H -2.360 -1.933 4.549 1.00 . A A . 40 TRP HE3 1 1
14 12960 1 1 40 TRP HH2 H -2.392 -2.311 8.798 1.00 . A A . 40 TRP HH2 1 1
14 12961 1 1 40 TRP HZ2 H -2.946 -4.691 8.657 1.00 . A A . 40 TRP HZ2 1 1
14 12962 1 1 40 TRP HZ3 H -2.105 -0.956 6.793 1.00 . A A . 40 TRP HZ3 1 1
14 12963 1 1 40 TRP N N -1.985 -6.437 1.747 1.00 . A A . 40 TRP N 1 1
14 12964 1 1 40 TRP NE1 N -3.267 -5.949 6.119 1.00 . A A . 40 TRP NE1 1 1
14 12965 1 1 40 TRP O O -2.826 -4.782 -0.381 1.00 . A A . 40 TRP O 1 1
14 12966 1 1 41 ARG C C -5.712 -3.322 -1.055 1.00 . A A . 41 ARG C 1 1
14 12967 1 1 41 ARG CA C -5.532 -4.835 -1.040 1.00 . A A . 41 ARG CA 1 1
14 12968 1 1 41 ARG CB C -6.881 -5.541 -1.219 1.00 . A A . 41 ARG CB 1 1
14 12969 1 1 41 ARG CD C -8.780 -6.213 -2.714 1.00 . A A . 41 ARG CD 1 1
14 12970 1 1 41 ARG CG C -7.429 -5.511 -2.635 1.00 . A A . 41 ARG CG 1 1
14 12971 1 1 41 ARG CZ C -10.499 -6.570 -4.462 1.00 . A A . 41 ARG CZ 1 1
14 12972 1 1 41 ARG H H -5.540 -5.540 0.948 1.00 . A A . 41 ARG H 1 1
14 12973 1 1 41 ARG HA H -4.860 -5.127 -1.834 1.00 . A A . 41 ARG HA 1 1
14 12974 1 1 41 ARG HB2 H -6.774 -6.574 -0.924 1.00 . A A . 41 ARG HB2 1 1
14 12975 1 1 41 ARG HB3 H -7.604 -5.067 -0.568 1.00 . A A . 41 ARG HB3 1 1
14 12976 1 1 41 ARG HD2 H -8.695 -7.180 -2.240 1.00 . A A . 41 ARG HD2 1 1
14 12977 1 1 41 ARG HD3 H -9.512 -5.618 -2.185 1.00 . A A . 41 ARG HD3 1 1
14 12978 1 1 41 ARG HE H -8.525 -6.436 -4.787 1.00 . A A . 41 ARG HE 1 1
14 12979 1 1 41 ARG HG2 H -7.544 -4.483 -2.945 1.00 . A A . 41 ARG HG2 1 1
14 12980 1 1 41 ARG HG3 H -6.732 -6.013 -3.290 1.00 . A A . 41 ARG HG3 1 1
14 12981 1 1 41 ARG HH11 H -11.261 -6.440 -2.585 1.00 . A A . 41 ARG HH11 1 1
14 12982 1 1 41 ARG HH12 H -12.432 -6.713 -3.840 1.00 . A A . 41 ARG HH12 1 1
14 12983 1 1 41 ARG HH21 H -10.064 -6.783 -6.436 1.00 . A A . 41 ARG HH21 1 1
14 12984 1 1 41 ARG HH22 H -11.755 -6.880 -6.025 1.00 . A A . 41 ARG HH22 1 1
14 12985 1 1 41 ARG N N -4.946 -5.233 0.228 1.00 . A A . 41 ARG N 1 1
14 12986 1 1 41 ARG NE N -9.225 -6.407 -4.092 1.00 . A A . 41 ARG NE 1 1
14 12987 1 1 41 ARG NH1 N -11.474 -6.570 -3.554 1.00 . A A . 41 ARG NH1 1 1
14 12988 1 1 41 ARG NH2 N -10.797 -6.762 -5.740 1.00 . A A . 41 ARG NH2 1 1
14 12989 1 1 41 ARG O O -6.607 -2.791 -0.396 1.00 . A A . 41 ARG O 1 1
14 12990 1 1 42 GLY C C -4.943 -0.536 -3.113 1.00 . A A . 42 GLY C 1 1
14 12991 1 1 42 GLY CA C -4.850 -1.184 -1.750 1.00 . A A . 42 GLY CA 1 1
14 12992 1 1 42 GLY H H -4.247 -3.108 -2.401 1.00 . A A . 42 GLY H 1 1
14 12993 1 1 42 GLY HA2 H -5.686 -0.852 -1.155 1.00 . A A . 42 GLY HA2 1 1
14 12994 1 1 42 GLY HA3 H -3.937 -0.860 -1.271 1.00 . A A . 42 GLY HA3 1 1
14 12995 1 1 42 GLY N N -4.862 -2.631 -1.798 1.00 . A A . 42 GLY N 1 1
14 12996 1 1 42 GLY O O -4.761 -1.190 -4.141 1.00 . A A . 42 GLY O 1 1
14 12997 1 1 43 SER C C -4.619 2.864 -4.171 1.00 . A A . 43 SER C 1 1
14 12998 1 1 43 SER CA C -5.353 1.532 -4.329 1.00 . A A . 43 SER CA 1 1
14 12999 1 1 43 SER CB C -6.833 1.771 -4.640 1.00 . A A . 43 SER CB 1 1
14 13000 1 1 43 SER H H -5.403 1.199 -2.249 1.00 . A A . 43 SER H 1 1
14 13001 1 1 43 SER HA H -4.904 0.973 -5.136 1.00 . A A . 43 SER HA 1 1
14 13002 1 1 43 SER HB2 H -6.923 2.498 -5.428 1.00 . A A . 43 SER HB2 1 1
14 13003 1 1 43 SER HB3 H -7.291 0.846 -4.951 1.00 . A A . 43 SER HB3 1 1
14 13004 1 1 43 SER HG H -7.261 3.163 -3.337 1.00 . A A . 43 SER HG 1 1
14 13005 1 1 43 SER N N -5.239 0.753 -3.110 1.00 . A A . 43 SER N 1 1
14 13006 1 1 43 SER O O -4.713 3.508 -3.123 1.00 . A A . 43 SER O 1 1
14 13007 1 1 43 SER OG O -7.518 2.252 -3.499 1.00 . A A . 43 SER OG 1 1
14 13008 1 1 44 TYR C C -3.090 5.207 -6.504 1.00 . A A . 44 TYR C 1 1
14 13009 1 1 44 TYR CA C -3.127 4.517 -5.141 1.00 . A A . 44 TYR CA 1 1
14 13010 1 1 44 TYR CB C -1.701 4.262 -4.634 1.00 . A A . 44 TYR CB 1 1
14 13011 1 1 44 TYR CD1 C -0.866 6.583 -4.057 1.00 . A A . 44 TYR CD1 1 1
14 13012 1 1 44 TYR CD2 C 0.245 5.382 -5.793 1.00 . A A . 44 TYR CD2 1 1
14 13013 1 1 44 TYR CE1 C -0.007 7.649 -4.247 1.00 . A A . 44 TYR CE1 1 1
14 13014 1 1 44 TYR CE2 C 1.105 6.444 -5.985 1.00 . A A . 44 TYR CE2 1 1
14 13015 1 1 44 TYR CG C -0.754 5.431 -4.826 1.00 . A A . 44 TYR CG 1 1
14 13016 1 1 44 TYR CZ C 0.974 7.573 -5.211 1.00 . A A . 44 TYR CZ 1 1
14 13017 1 1 44 TYR H H -3.823 2.711 -6.005 1.00 . A A . 44 TYR H 1 1
14 13018 1 1 44 TYR HA H -3.630 5.169 -4.443 1.00 . A A . 44 TYR HA 1 1
14 13019 1 1 44 TYR HB2 H -1.740 4.041 -3.577 1.00 . A A . 44 TYR HB2 1 1
14 13020 1 1 44 TYR HB3 H -1.290 3.412 -5.155 1.00 . A A . 44 TYR HB3 1 1
14 13021 1 1 44 TYR HD1 H -1.634 6.641 -3.302 1.00 . A A . 44 TYR HD1 1 1
14 13022 1 1 44 TYR HD2 H 0.346 4.493 -6.399 1.00 . A A . 44 TYR HD2 1 1
14 13023 1 1 44 TYR HE1 H -0.107 8.538 -3.641 1.00 . A A . 44 TYR HE1 1 1
14 13024 1 1 44 TYR HE2 H 1.875 6.387 -6.743 1.00 . A A . 44 TYR HE2 1 1
14 13025 1 1 44 TYR HH H 2.190 8.902 -4.545 1.00 . A A . 44 TYR HH 1 1
14 13026 1 1 44 TYR N N -3.874 3.267 -5.193 1.00 . A A . 44 TYR N 1 1
14 13027 1 1 44 TYR O O -2.490 4.699 -7.455 1.00 . A A . 44 TYR O 1 1
14 13028 1 1 44 TYR OH O 1.830 8.634 -5.398 1.00 . A A . 44 TYR OH 1 1
14 13029 1 1 45 ASN C C -4.348 6.559 -8.975 1.00 . A A . 45 ASN C 1 1
14 13030 1 1 45 ASN CA C -3.724 7.232 -7.758 1.00 . A A . 45 ASN CA 1 1
14 13031 1 1 45 ASN CB C -2.286 7.680 -8.067 1.00 . A A . 45 ASN CB 1 1
14 13032 1 1 45 ASN CG C -2.224 8.769 -9.121 1.00 . A A . 45 ASN CG 1 1
14 13033 1 1 45 ASN H H -4.302 6.633 -5.813 1.00 . A A . 45 ASN H 1 1
14 13034 1 1 45 ASN HA H -4.305 8.102 -7.529 1.00 . A A . 45 ASN HA 1 1
14 13035 1 1 45 ASN HB2 H -1.827 8.056 -7.164 1.00 . A A . 45 ASN HB2 1 1
14 13036 1 1 45 ASN HB3 H -1.721 6.831 -8.425 1.00 . A A . 45 ASN HB3 1 1
14 13037 1 1 45 ASN HD21 H -0.466 8.096 -9.743 1.00 . A A . 45 ASN HD21 1 1
14 13038 1 1 45 ASN HD22 H -1.084 9.477 -10.588 1.00 . A A . 45 ASN HD22 1 1
14 13039 1 1 45 ASN N N -3.755 6.361 -6.579 1.00 . A A . 45 ASN N 1 1
14 13040 1 1 45 ASN ND2 N -1.150 8.779 -9.892 1.00 . A A . 45 ASN ND2 1 1
14 13041 1 1 45 ASN O O -5.543 6.704 -9.239 1.00 . A A . 45 ASN O 1 1
14 13042 1 1 45 ASN OD1 O -3.127 9.598 -9.235 1.00 . A A . 45 ASN OD1 1 1
14 13043 1 1 46 GLY C C -3.584 3.673 -10.911 1.00 . A A . 46 GLY C 1 1
14 13044 1 1 46 GLY CA C -4.009 5.125 -10.883 1.00 . A A . 46 GLY CA 1 1
14 13045 1 1 46 GLY H H -2.611 5.722 -9.411 1.00 . A A . 46 GLY H 1 1
14 13046 1 1 46 GLY HA2 H -5.087 5.175 -10.912 1.00 . A A . 46 GLY HA2 1 1
14 13047 1 1 46 GLY HA3 H -3.609 5.622 -11.753 1.00 . A A . 46 GLY HA3 1 1
14 13048 1 1 46 GLY N N -3.539 5.812 -9.696 1.00 . A A . 46 GLY N 1 1
14 13049 1 1 46 GLY O O -3.833 2.963 -11.884 1.00 . A A . 46 GLY O 1 1
14 13050 1 1 47 GLN C C -3.166 1.168 -8.571 1.00 . A A . 47 GLN C 1 1
14 13051 1 1 47 GLN CA C -2.490 1.851 -9.749 1.00 . A A . 47 GLN CA 1 1
14 13052 1 1 47 GLN CB C -0.967 1.780 -9.601 1.00 . A A . 47 GLN CB 1 1
14 13053 1 1 47 GLN CD C 1.091 0.289 -9.553 1.00 . A A . 47 GLN CD 1 1
14 13054 1 1 47 GLN CG C -0.417 0.364 -9.717 1.00 . A A . 47 GLN CG 1 1
14 13055 1 1 47 GLN H H -2.776 3.839 -9.088 1.00 . A A . 47 GLN H 1 1
14 13056 1 1 47 GLN HA H -2.782 1.344 -10.658 1.00 . A A . 47 GLN HA 1 1
14 13057 1 1 47 GLN HB2 H -0.515 2.382 -10.373 1.00 . A A . 47 GLN HB2 1 1
14 13058 1 1 47 GLN HB3 H -0.690 2.175 -8.634 1.00 . A A . 47 GLN HB3 1 1
14 13059 1 1 47 GLN HE21 H 0.947 -1.566 -8.846 1.00 . A A . 47 GLN HE21 1 1
14 13060 1 1 47 GLN HE22 H 2.551 -0.927 -8.972 1.00 . A A . 47 GLN HE22 1 1
14 13061 1 1 47 GLN HG2 H -0.874 -0.249 -8.955 1.00 . A A . 47 GLN HG2 1 1
14 13062 1 1 47 GLN HG3 H -0.678 -0.026 -10.691 1.00 . A A . 47 GLN HG3 1 1
14 13063 1 1 47 GLN N N -2.937 3.230 -9.843 1.00 . A A . 47 GLN N 1 1
14 13064 1 1 47 GLN NE2 N 1.579 -0.846 -9.073 1.00 . A A . 47 GLN NE2 1 1
14 13065 1 1 47 GLN O O -3.269 1.743 -7.487 1.00 . A A . 47 GLN O 1 1
14 13066 1 1 47 GLN OE1 O 1.816 1.231 -9.865 1.00 . A A . 47 GLN OE1 1 1
14 13067 1 1 48 VAL C C -3.663 -2.157 -7.573 1.00 . A A . 48 VAL C 1 1
14 13068 1 1 48 VAL CA C -4.321 -0.792 -7.752 1.00 . A A . 48 VAL CA 1 1
14 13069 1 1 48 VAL CB C -5.817 -0.973 -8.104 1.00 . A A . 48 VAL CB 1 1
14 13070 1 1 48 VAL CG1 C -6.025 -2.168 -9.022 1.00 . A A . 48 VAL CG1 1 1
14 13071 1 1 48 VAL CG2 C -6.667 -1.079 -6.846 1.00 . A A . 48 VAL CG2 1 1
14 13072 1 1 48 VAL H H -3.509 -0.465 -9.672 1.00 . A A . 48 VAL H 1 1
14 13073 1 1 48 VAL HA H -4.248 -0.236 -6.829 1.00 . A A . 48 VAL HA 1 1
14 13074 1 1 48 VAL HB H -6.134 -0.091 -8.644 1.00 . A A . 48 VAL HB 1 1
14 13075 1 1 48 VAL HG11 H -7.082 -2.340 -9.152 1.00 . A A . 48 VAL HG11 1 1
14 13076 1 1 48 VAL HG12 H -5.563 -3.045 -8.584 1.00 . A A . 48 VAL HG12 1 1
14 13077 1 1 48 VAL HG13 H -5.573 -1.965 -9.982 1.00 . A A . 48 VAL HG13 1 1
14 13078 1 1 48 VAL HG21 H -7.693 -1.281 -7.119 1.00 . A A . 48 VAL HG21 1 1
14 13079 1 1 48 VAL HG22 H -6.618 -0.145 -6.300 1.00 . A A . 48 VAL HG22 1 1
14 13080 1 1 48 VAL HG23 H -6.295 -1.881 -6.226 1.00 . A A . 48 VAL HG23 1 1
14 13081 1 1 48 VAL N N -3.634 -0.049 -8.788 1.00 . A A . 48 VAL N 1 1
14 13082 1 1 48 VAL O O -2.928 -2.617 -8.453 1.00 . A A . 48 VAL O 1 1
14 13083 1 1 49 GLY C C -3.107 -4.432 -4.789 1.00 . A A . 49 GLY C 1 1
14 13084 1 1 49 GLY CA C -3.401 -4.133 -6.241 1.00 . A A . 49 GLY CA 1 1
14 13085 1 1 49 GLY H H -4.417 -2.349 -5.731 1.00 . A A . 49 GLY H 1 1
14 13086 1 1 49 GLY HA2 H -4.137 -4.837 -6.598 1.00 . A A . 49 GLY HA2 1 1
14 13087 1 1 49 GLY HA3 H -2.497 -4.253 -6.818 1.00 . A A . 49 GLY HA3 1 1
14 13088 1 1 49 GLY N N -3.905 -2.795 -6.443 1.00 . A A . 49 GLY N 1 1
14 13089 1 1 49 GLY O O -3.899 -4.095 -3.909 1.00 . A A . 49 GLY O 1 1
14 13090 1 1 50 TRP C C -0.280 -4.874 -2.785 1.00 . A A . 50 TRP C 1 1
14 13091 1 1 50 TRP CA C -1.618 -5.477 -3.188 1.00 . A A . 50 TRP CA 1 1
14 13092 1 1 50 TRP CB C -1.543 -7.007 -3.096 1.00 . A A . 50 TRP CB 1 1
14 13093 1 1 50 TRP CD1 C -3.146 -7.974 -4.842 1.00 . A A . 50 TRP CD1 1 1
14 13094 1 1 50 TRP CD2 C -3.838 -8.219 -2.727 1.00 . A A . 50 TRP CD2 1 1
14 13095 1 1 50 TRP CE2 C -4.803 -8.780 -3.582 1.00 . A A . 50 TRP CE2 1 1
14 13096 1 1 50 TRP CE3 C -4.055 -8.259 -1.347 1.00 . A A . 50 TRP CE3 1 1
14 13097 1 1 50 TRP CG C -2.790 -7.699 -3.554 1.00 . A A . 50 TRP CG 1 1
14 13098 1 1 50 TRP CH2 C -6.152 -9.400 -1.747 1.00 . A A . 50 TRP CH2 1 1
14 13099 1 1 50 TRP CZ2 C -5.967 -9.373 -3.102 1.00 . A A . 50 TRP CZ2 1 1
14 13100 1 1 50 TRP CZ3 C -5.209 -8.850 -0.872 1.00 . A A . 50 TRP CZ3 1 1
14 13101 1 1 50 TRP H H -1.355 -5.257 -5.271 1.00 . A A . 50 TRP H 1 1
14 13102 1 1 50 TRP HA H -2.383 -5.119 -2.516 1.00 . A A . 50 TRP HA 1 1
14 13103 1 1 50 TRP HB2 H -0.726 -7.359 -3.706 1.00 . A A . 50 TRP HB2 1 1
14 13104 1 1 50 TRP HB3 H -1.364 -7.287 -2.069 1.00 . A A . 50 TRP HB3 1 1
14 13105 1 1 50 TRP HD1 H -2.553 -7.705 -5.706 1.00 . A A . 50 TRP HD1 1 1
14 13106 1 1 50 TRP HE1 H -4.831 -8.908 -5.676 1.00 . A A . 50 TRP HE1 1 1
14 13107 1 1 50 TRP HE3 H -3.339 -7.840 -0.656 1.00 . A A . 50 TRP HE3 1 1
14 13108 1 1 50 TRP HH2 H -7.041 -9.852 -1.332 1.00 . A A . 50 TRP HH2 1 1
14 13109 1 1 50 TRP HZ2 H -6.704 -9.803 -3.764 1.00 . A A . 50 TRP HZ2 1 1
14 13110 1 1 50 TRP HZ3 H -5.392 -8.891 0.192 1.00 . A A . 50 TRP HZ3 1 1
14 13111 1 1 50 TRP N N -1.974 -5.065 -4.536 1.00 . A A . 50 TRP N 1 1
14 13112 1 1 50 TRP NE1 N -4.359 -8.614 -4.869 1.00 . A A . 50 TRP NE1 1 1
14 13113 1 1 50 TRP O O 0.602 -4.679 -3.625 1.00 . A A . 50 TRP O 1 1
14 13114 1 1 51 PHE C C 1.414 -4.680 0.377 1.00 . A A . 51 PHE C 1 1
14 13115 1 1 51 PHE CA C 1.111 -4.048 -0.981 1.00 . A A . 51 PHE CA 1 1
14 13116 1 1 51 PHE CB C 1.048 -2.512 -0.864 1.00 . A A . 51 PHE CB 1 1
14 13117 1 1 51 PHE CD1 C 0.374 -1.982 1.493 1.00 . A A . 51 PHE CD1 1 1
14 13118 1 1 51 PHE CD2 C -1.200 -1.556 -0.244 1.00 . A A . 51 PHE CD2 1 1
14 13119 1 1 51 PHE CE1 C -0.529 -1.531 2.428 1.00 . A A . 51 PHE CE1 1 1
14 13120 1 1 51 PHE CE2 C -2.108 -1.099 0.690 1.00 . A A . 51 PHE CE2 1 1
14 13121 1 1 51 PHE CG C 0.053 -2.006 0.147 1.00 . A A . 51 PHE CG 1 1
14 13122 1 1 51 PHE CZ C -1.771 -1.091 2.028 1.00 . A A . 51 PHE CZ 1 1
14 13123 1 1 51 PHE H H -0.899 -4.705 -0.896 1.00 . A A . 51 PHE H 1 1
14 13124 1 1 51 PHE HA H 1.897 -4.314 -1.672 1.00 . A A . 51 PHE HA 1 1
14 13125 1 1 51 PHE HB2 H 2.020 -2.144 -0.577 1.00 . A A . 51 PHE HB2 1 1
14 13126 1 1 51 PHE HB3 H 0.782 -2.098 -1.826 1.00 . A A . 51 PHE HB3 1 1
14 13127 1 1 51 PHE HD1 H 1.346 -2.330 1.809 1.00 . A A . 51 PHE HD1 1 1
14 13128 1 1 51 PHE HD2 H -1.461 -1.553 -1.290 1.00 . A A . 51 PHE HD2 1 1
14 13129 1 1 51 PHE HE1 H -0.257 -1.511 3.474 1.00 . A A . 51 PHE HE1 1 1
14 13130 1 1 51 PHE HE2 H -3.081 -0.753 0.374 1.00 . A A . 51 PHE HE2 1 1
14 13131 1 1 51 PHE HZ H -2.478 -0.741 2.763 1.00 . A A . 51 PHE HZ 1 1
14 13132 1 1 51 PHE N N -0.139 -4.572 -1.508 1.00 . A A . 51 PHE N 1 1
14 13133 1 1 51 PHE O O 0.501 -5.150 1.063 1.00 . A A . 51 PHE O 1 1
14 13134 1 1 52 PRO C C 2.681 -4.207 3.189 1.00 . A A . 52 PRO C 1 1
14 13135 1 1 52 PRO CA C 3.092 -5.199 2.099 1.00 . A A . 52 PRO CA 1 1
14 13136 1 1 52 PRO CB C 4.622 -5.307 2.013 1.00 . A A . 52 PRO CB 1 1
14 13137 1 1 52 PRO CD C 3.857 -4.375 -0.050 1.00 . A A . 52 PRO CD 1 1
14 13138 1 1 52 PRO CG C 4.949 -5.202 0.560 1.00 . A A . 52 PRO CG 1 1
14 13139 1 1 52 PRO HA H 2.667 -6.168 2.319 1.00 . A A . 52 PRO HA 1 1
14 13140 1 1 52 PRO HB2 H 5.072 -4.504 2.576 1.00 . A A . 52 PRO HB2 1 1
14 13141 1 1 52 PRO HB3 H 4.940 -6.257 2.419 1.00 . A A . 52 PRO HB3 1 1
14 13142 1 1 52 PRO HD2 H 4.084 -3.322 0.036 1.00 . A A . 52 PRO HD2 1 1
14 13143 1 1 52 PRO HD3 H 3.704 -4.649 -1.084 1.00 . A A . 52 PRO HD3 1 1
14 13144 1 1 52 PRO HG2 H 5.904 -4.713 0.434 1.00 . A A . 52 PRO HG2 1 1
14 13145 1 1 52 PRO HG3 H 4.969 -6.186 0.116 1.00 . A A . 52 PRO HG3 1 1
14 13146 1 1 52 PRO N N 2.695 -4.734 0.769 1.00 . A A . 52 PRO N 1 1
14 13147 1 1 52 PRO O O 2.960 -3.010 3.091 1.00 . A A . 52 PRO O 1 1
14 13148 1 1 53 SER C C 2.530 -3.083 6.049 1.00 . A A . 53 SER C 1 1
14 13149 1 1 53 SER CA C 1.471 -3.889 5.290 1.00 . A A . 53 SER CA 1 1
14 13150 1 1 53 SER CB C 0.701 -4.781 6.261 1.00 . A A . 53 SER CB 1 1
14 13151 1 1 53 SER H H 1.917 -5.693 4.285 1.00 . A A . 53 SER H 1 1
14 13152 1 1 53 SER HA H 0.777 -3.201 4.834 1.00 . A A . 53 SER HA 1 1
14 13153 1 1 53 SER HB2 H 0.506 -4.232 7.173 1.00 . A A . 53 SER HB2 1 1
14 13154 1 1 53 SER HB3 H -0.234 -5.080 5.810 1.00 . A A . 53 SER HB3 1 1
14 13155 1 1 53 SER HG H 0.874 -6.606 6.959 1.00 . A A . 53 SER HG 1 1
14 13156 1 1 53 SER N N 2.034 -4.719 4.228 1.00 . A A . 53 SER N 1 1
14 13157 1 1 53 SER O O 2.212 -2.093 6.707 1.00 . A A . 53 SER O 1 1
14 13158 1 1 53 SER OG O 1.454 -5.944 6.575 1.00 . A A . 53 SER OG 1 1
14 13159 1 1 54 ASN C C 5.422 -1.651 5.862 1.00 . A A . 54 ASN C 1 1
14 13160 1 1 54 ASN CA C 4.855 -2.813 6.683 1.00 . A A . 54 ASN CA 1 1
14 13161 1 1 54 ASN CB C 5.964 -3.801 7.055 1.00 . A A . 54 ASN CB 1 1
14 13162 1 1 54 ASN CG C 6.892 -3.264 8.135 1.00 . A A . 54 ASN CG 1 1
14 13163 1 1 54 ASN H H 4.002 -4.269 5.399 1.00 . A A . 54 ASN H 1 1
14 13164 1 1 54 ASN HA H 4.428 -2.412 7.592 1.00 . A A . 54 ASN HA 1 1
14 13165 1 1 54 ASN HB2 H 5.516 -4.715 7.415 1.00 . A A . 54 ASN HB2 1 1
14 13166 1 1 54 ASN HB3 H 6.553 -4.018 6.175 1.00 . A A . 54 ASN HB3 1 1
14 13167 1 1 54 ASN HD21 H 5.394 -2.256 8.971 1.00 . A A . 54 ASN HD21 1 1
14 13168 1 1 54 ASN HD22 H 6.931 -2.100 9.744 1.00 . A A . 54 ASN HD22 1 1
14 13169 1 1 54 ASN N N 3.789 -3.493 5.957 1.00 . A A . 54 ASN N 1 1
14 13170 1 1 54 ASN ND2 N 6.353 -2.462 9.040 1.00 . A A . 54 ASN ND2 1 1
14 13171 1 1 54 ASN O O 6.338 -0.953 6.299 1.00 . A A . 54 ASN O 1 1
14 13172 1 1 54 ASN OD1 O 8.085 -3.573 8.156 1.00 . A A . 54 ASN OD1 1 1
14 13173 1 1 55 TYR C C 4.331 0.842 3.894 1.00 . A A . 55 TYR C 1 1
14 13174 1 1 55 TYR CA C 5.308 -0.325 3.832 1.00 . A A . 55 TYR CA 1 1
14 13175 1 1 55 TYR CB C 5.501 -0.774 2.382 1.00 . A A . 55 TYR CB 1 1
14 13176 1 1 55 TYR CD1 C 7.965 -0.475 1.919 1.00 . A A . 55 TYR CD1 1 1
14 13177 1 1 55 TYR CD2 C 7.104 -2.696 1.999 1.00 . A A . 55 TYR CD2 1 1
14 13178 1 1 55 TYR CE1 C 9.228 -0.969 1.648 1.00 . A A . 55 TYR CE1 1 1
14 13179 1 1 55 TYR CE2 C 8.365 -3.198 1.731 1.00 . A A . 55 TYR CE2 1 1
14 13180 1 1 55 TYR CG C 6.882 -1.328 2.096 1.00 . A A . 55 TYR CG 1 1
14 13181 1 1 55 TYR CZ C 9.425 -2.331 1.559 1.00 . A A . 55 TYR CZ 1 1
14 13182 1 1 55 TYR H H 4.157 -2.031 4.354 1.00 . A A . 55 TYR H 1 1
14 13183 1 1 55 TYR HA H 6.261 0.010 4.217 1.00 . A A . 55 TYR HA 1 1
14 13184 1 1 55 TYR HB2 H 4.782 -1.544 2.152 1.00 . A A . 55 TYR HB2 1 1
14 13185 1 1 55 TYR HB3 H 5.339 0.071 1.725 1.00 . A A . 55 TYR HB3 1 1
14 13186 1 1 55 TYR HD1 H 7.809 0.591 1.991 1.00 . A A . 55 TYR HD1 1 1
14 13187 1 1 55 TYR HD2 H 6.273 -3.373 2.134 1.00 . A A . 55 TYR HD2 1 1
14 13188 1 1 55 TYR HE1 H 10.056 -0.287 1.515 1.00 . A A . 55 TYR HE1 1 1
14 13189 1 1 55 TYR HE2 H 8.516 -4.265 1.661 1.00 . A A . 55 TYR HE2 1 1
14 13190 1 1 55 TYR HH H 11.314 -2.471 1.921 1.00 . A A . 55 TYR HH 1 1
14 13191 1 1 55 TYR N N 4.871 -1.434 4.672 1.00 . A A . 55 TYR N 1 1
14 13192 1 1 55 TYR O O 4.507 1.845 3.202 1.00 . A A . 55 TYR O 1 1
14 13193 1 1 55 TYR OH O 10.680 -2.828 1.284 1.00 . A A . 55 TYR OH 1 1
14 13194 1 1 56 VAL C C 2.433 2.355 6.343 1.00 . A A . 56 VAL C 1 1
14 13195 1 1 56 VAL CA C 2.366 1.813 4.924 1.00 . A A . 56 VAL CA 1 1
14 13196 1 1 56 VAL CB C 0.916 1.427 4.587 1.00 . A A . 56 VAL CB 1 1
14 13197 1 1 56 VAL CG1 C 0.743 1.332 3.082 1.00 . A A . 56 VAL CG1 1 1
14 13198 1 1 56 VAL CG2 C 0.514 0.128 5.271 1.00 . A A . 56 VAL CG2 1 1
14 13199 1 1 56 VAL H H 3.199 -0.108 5.240 1.00 . A A . 56 VAL H 1 1
14 13200 1 1 56 VAL HA H 2.646 2.604 4.249 1.00 . A A . 56 VAL HA 1 1
14 13201 1 1 56 VAL HB H 0.267 2.211 4.948 1.00 . A A . 56 VAL HB 1 1
14 13202 1 1 56 VAL HG11 H -0.274 1.052 2.855 1.00 . A A . 56 VAL HG11 1 1
14 13203 1 1 56 VAL HG12 H 1.419 0.587 2.686 1.00 . A A . 56 VAL HG12 1 1
14 13204 1 1 56 VAL HG13 H 0.960 2.290 2.632 1.00 . A A . 56 VAL HG13 1 1
14 13205 1 1 56 VAL HG21 H 1.150 -0.674 4.925 1.00 . A A . 56 VAL HG21 1 1
14 13206 1 1 56 VAL HG22 H -0.515 -0.101 5.035 1.00 . A A . 56 VAL HG22 1 1
14 13207 1 1 56 VAL HG23 H 0.622 0.236 6.340 1.00 . A A . 56 VAL HG23 1 1
14 13208 1 1 56 VAL N N 3.310 0.721 4.730 1.00 . A A . 56 VAL N 1 1
14 13209 1 1 56 VAL O O 3.124 1.807 7.200 1.00 . A A . 56 VAL O 1 1
14 13210 1 1 57 THR C C 0.272 4.568 8.123 1.00 . A A . 57 THR C 1 1
14 13211 1 1 57 THR CA C 1.697 4.127 7.831 1.00 . A A . 57 THR CA 1 1
14 13212 1 1 57 THR CB C 2.619 5.363 7.820 1.00 . A A . 57 THR CB 1 1
14 13213 1 1 57 THR CG2 C 2.580 6.102 9.148 1.00 . A A . 57 THR CG2 1 1
14 13214 1 1 57 THR H H 1.230 3.839 5.808 1.00 . A A . 57 THR H 1 1
14 13215 1 1 57 THR HA H 2.033 3.444 8.594 1.00 . A A . 57 THR HA 1 1
14 13216 1 1 57 THR HB H 2.276 6.034 7.046 1.00 . A A . 57 THR HB 1 1
14 13217 1 1 57 THR HG1 H 4.119 5.061 6.575 1.00 . A A . 57 THR HG1 1 1
14 13218 1 1 57 THR HG21 H 1.567 6.415 9.355 1.00 . A A . 57 THR HG21 1 1
14 13219 1 1 57 THR HG22 H 3.219 6.969 9.090 1.00 . A A . 57 THR HG22 1 1
14 13220 1 1 57 THR HG23 H 2.924 5.448 9.936 1.00 . A A . 57 THR HG23 1 1
14 13221 1 1 57 THR N N 1.737 3.452 6.557 1.00 . A A . 57 THR N 1 1
14 13222 1 1 57 THR O O -0.209 5.553 7.558 1.00 . A A . 57 THR O 1 1
14 13223 1 1 57 THR OG1 O 3.967 4.972 7.523 1.00 . A A . 57 THR OG1 1 1
14 13224 1 1 58 GLU C C -1.799 5.062 10.541 1.00 . A A . 58 GLU C 1 1
14 13225 1 1 58 GLU CA C -1.774 4.166 9.319 1.00 . A A . 58 GLU CA 1 1
14 13226 1 1 58 GLU CB C -2.595 2.906 9.575 1.00 . A A . 58 GLU CB 1 1
14 13227 1 1 58 GLU CD C -3.904 1.034 8.517 1.00 . A A . 58 GLU CD 1 1
14 13228 1 1 58 GLU CG C -2.807 2.056 8.335 1.00 . A A . 58 GLU CG 1 1
14 13229 1 1 58 GLU H H 0.034 3.067 9.419 1.00 . A A . 58 GLU H 1 1
14 13230 1 1 58 GLU HA H -2.199 4.702 8.481 1.00 . A A . 58 GLU HA 1 1
14 13231 1 1 58 GLU HB2 H -2.082 2.302 10.312 1.00 . A A . 58 GLU HB2 1 1
14 13232 1 1 58 GLU HB3 H -3.557 3.191 9.967 1.00 . A A . 58 GLU HB3 1 1
14 13233 1 1 58 GLU HG2 H -3.071 2.703 7.512 1.00 . A A . 58 GLU HG2 1 1
14 13234 1 1 58 GLU HG3 H -1.886 1.540 8.106 1.00 . A A . 58 GLU HG3 1 1
14 13235 1 1 58 GLU N N -0.407 3.836 8.980 1.00 . A A . 58 GLU N 1 1
14 13236 1 1 58 GLU O O -2.177 6.230 10.453 1.00 . A A . 58 GLU O 1 1
14 13237 1 1 58 GLU OE1 O -3.712 0.073 9.290 1.00 . A A . 58 GLU OE1 1 1
14 13238 1 1 58 GLU OE2 O -4.977 1.189 7.900 1.00 . A A . 58 GLU OE2 1 1
14 13239 1 1 59 GLU C C -0.492 4.463 13.969 1.00 . A A . 59 GLU C 1 1
14 13240 1 1 59 GLU CA C -1.316 5.227 12.937 1.00 . A A . 59 GLU CA 1 1
14 13241 1 1 59 GLU CB C -2.727 5.465 13.487 1.00 . A A . 59 GLU CB 1 1
14 13242 1 1 59 GLU CD C -2.508 7.967 13.714 1.00 . A A . 59 GLU CD 1 1
14 13243 1 1 59 GLU CG C -3.308 6.823 13.127 1.00 . A A . 59 GLU CG 1 1
14 13244 1 1 59 GLU H H -1.028 3.586 11.638 1.00 . A A . 59 GLU H 1 1
14 13245 1 1 59 GLU HA H -0.846 6.182 12.756 1.00 . A A . 59 GLU HA 1 1
14 13246 1 1 59 GLU HB2 H -3.385 4.704 13.095 1.00 . A A . 59 GLU HB2 1 1
14 13247 1 1 59 GLU HB3 H -2.699 5.385 14.563 1.00 . A A . 59 GLU HB3 1 1
14 13248 1 1 59 GLU HG2 H -3.316 6.923 12.052 1.00 . A A . 59 GLU HG2 1 1
14 13249 1 1 59 GLU HG3 H -4.320 6.880 13.501 1.00 . A A . 59 GLU HG3 1 1
14 13250 1 1 59 GLU N N -1.355 4.510 11.667 1.00 . A A . 59 GLU N 1 1
14 13251 1 1 59 GLU O O -0.924 3.424 14.477 1.00 . A A . 59 GLU O 1 1
14 13252 1 1 59 GLU OE1 O -1.511 8.391 13.088 1.00 . A A . 59 GLU OE1 1 1
14 13253 1 1 59 GLU OE2 O -2.871 8.449 14.803 1.00 . A A . 59 GLU OE2 1 1
14 13254 1 1 60 GLY C C 2.170 3.106 14.972 1.00 . A A . 60 GLY C 1 1
14 13255 1 1 60 GLY CA C 1.512 4.424 15.323 1.00 . A A . 60 GLY CA 1 1
14 13256 1 1 60 GLY H H 1.044 5.717 13.711 1.00 . A A . 60 GLY H 1 1
14 13257 1 1 60 GLY HA2 H 2.283 5.141 15.570 1.00 . A A . 60 GLY HA2 1 1
14 13258 1 1 60 GLY HA3 H 0.886 4.278 16.191 1.00 . A A . 60 GLY HA3 1 1
14 13259 1 1 60 GLY N N 0.702 4.968 14.248 1.00 . A A . 60 GLY N 1 1
14 13260 1 1 60 GLY O O 2.529 2.327 15.859 1.00 . A A . 60 GLY O 1 1
14 13261 1 1 61 ASP C C 4.346 1.964 12.652 1.00 . A A . 61 ASP C 1 1
14 13262 1 1 61 ASP CA C 2.978 1.635 13.227 1.00 . A A . 61 ASP CA 1 1
14 13263 1 1 61 ASP CB C 2.114 0.906 12.192 1.00 . A A . 61 ASP CB 1 1
14 13264 1 1 61 ASP CG C 1.888 1.713 10.934 1.00 . A A . 61 ASP CG 1 1
14 13265 1 1 61 ASP H H 2.023 3.504 13.024 1.00 . A A . 61 ASP H 1 1
14 13266 1 1 61 ASP HA H 3.110 0.994 14.087 1.00 . A A . 61 ASP HA 1 1
14 13267 1 1 61 ASP HB2 H 2.597 -0.018 11.916 1.00 . A A . 61 ASP HB2 1 1
14 13268 1 1 61 ASP HB3 H 1.151 0.683 12.631 1.00 . A A . 61 ASP HB3 1 1
14 13269 1 1 61 ASP N N 2.333 2.852 13.687 1.00 . A A . 61 ASP N 1 1
14 13270 1 1 61 ASP O O 5.332 1.320 13.059 1.00 . A A . 61 ASP O 1 1
14 13271 1 1 61 ASP OD1 O 0.986 2.580 10.934 1.00 . A A . 61 ASP OD1 1 1
14 13272 1 1 61 ASP OD2 O 2.605 1.475 9.939 1.00 . A A . 61 ASP OD2 1 1
15 13273 1 1 1 GLY C C -18.585 0.802 1.125 1.00 . A A . 1 GLY C 1 1
15 13274 1 1 1 GLY CA C -20.010 1.296 1.261 1.00 . A A . 1 GLY CA 1 1
15 13275 1 1 1 GLY H1 H -20.214 0.699 3.255 1.00 . A A . 1 GLY H1 1 1
15 13276 1 1 1 GLY HA2 H -20.678 0.553 0.853 1.00 . A A . 1 GLY HA2 1 1
15 13277 1 1 1 GLY HA3 H -20.120 2.213 0.700 1.00 . A A . 1 GLY HA3 1 1
15 13278 1 1 1 GLY N N -20.382 1.552 2.678 1.00 . A A . 1 GLY N 1 1
15 13279 1 1 1 GLY O O -17.702 1.560 0.713 1.00 . A A . 1 GLY O 1 1
15 13280 1 1 2 SER C C -16.050 -0.381 2.356 1.00 . A A . 2 SER C 1 1
15 13281 1 1 2 SER CA C -17.065 -1.134 1.484 1.00 . A A . 2 SER CA 1 1
15 13282 1 1 2 SER CB C -16.515 -1.353 0.062 1.00 . A A . 2 SER CB 1 1
15 13283 1 1 2 SER H H -19.168 -1.015 1.711 1.00 . A A . 2 SER H 1 1
15 13284 1 1 2 SER HA H -17.217 -2.104 1.932 1.00 . A A . 2 SER HA 1 1
15 13285 1 1 2 SER HB2 H -15.573 -1.878 0.123 1.00 . A A . 2 SER HB2 1 1
15 13286 1 1 2 SER HB3 H -17.219 -1.953 -0.497 1.00 . A A . 2 SER HB3 1 1
15 13287 1 1 2 SER HG H -16.765 0.579 -0.166 1.00 . A A . 2 SER HG 1 1
15 13288 1 1 2 SER N N -18.382 -0.476 1.464 1.00 . A A . 2 SER N 1 1
15 13289 1 1 2 SER O O -16.333 0.695 2.889 1.00 . A A . 2 SER O 1 1
15 13290 1 1 2 SER OG O -16.308 -0.134 -0.632 1.00 . A A . 2 SER OG 1 1
15 13291 1 1 3 LEU C C -13.033 0.642 2.501 1.00 . A A . 3 LEU C 1 1
15 13292 1 1 3 LEU CA C -13.832 -0.353 3.331 1.00 . A A . 3 LEU CA 1 1
15 13293 1 1 3 LEU CB C -12.901 -1.405 3.947 1.00 . A A . 3 LEU CB 1 1
15 13294 1 1 3 LEU CD1 C -14.061 -1.305 6.178 1.00 . A A . 3 LEU CD1 1 1
15 13295 1 1 3 LEU CD2 C -14.535 -3.206 4.627 1.00 . A A . 3 LEU CD2 1 1
15 13296 1 1 3 LEU CG C -13.481 -2.221 5.112 1.00 . A A . 3 LEU CG 1 1
15 13297 1 1 3 LEU H H -14.694 -1.825 2.085 1.00 . A A . 3 LEU H 1 1
15 13298 1 1 3 LEU HA H -14.324 0.186 4.129 1.00 . A A . 3 LEU HA 1 1
15 13299 1 1 3 LEU HB2 H -12.612 -2.095 3.167 1.00 . A A . 3 LEU HB2 1 1
15 13300 1 1 3 LEU HB3 H -12.013 -0.901 4.300 1.00 . A A . 3 LEU HB3 1 1
15 13301 1 1 3 LEU HD11 H -13.304 -0.611 6.507 1.00 . A A . 3 LEU HD11 1 1
15 13302 1 1 3 LEU HD12 H -14.395 -1.898 7.016 1.00 . A A . 3 LEU HD12 1 1
15 13303 1 1 3 LEU HD13 H -14.897 -0.761 5.766 1.00 . A A . 3 LEU HD13 1 1
15 13304 1 1 3 LEU HD21 H -15.332 -2.666 4.134 1.00 . A A . 3 LEU HD21 1 1
15 13305 1 1 3 LEU HD22 H -14.937 -3.744 5.473 1.00 . A A . 3 LEU HD22 1 1
15 13306 1 1 3 LEU HD23 H -14.091 -3.904 3.934 1.00 . A A . 3 LEU HD23 1 1
15 13307 1 1 3 LEU HG H -12.683 -2.790 5.568 1.00 . A A . 3 LEU HG 1 1
15 13308 1 1 3 LEU N N -14.871 -0.967 2.522 1.00 . A A . 3 LEU N 1 1
15 13309 1 1 3 LEU O O -13.170 0.687 1.279 1.00 . A A . 3 LEU O 1 1
15 13310 1 1 4 ASN C C -10.585 3.182 3.659 1.00 . A A . 4 ASN C 1 1
15 13311 1 1 4 ASN CA C -11.468 2.541 2.597 1.00 . A A . 4 ASN CA 1 1
15 13312 1 1 4 ASN CB C -12.458 3.591 2.068 1.00 . A A . 4 ASN CB 1 1
15 13313 1 1 4 ASN CG C -12.757 3.452 0.588 1.00 . A A . 4 ASN CG 1 1
15 13314 1 1 4 ASN H H -11.960 1.141 4.098 1.00 . A A . 4 ASN H 1 1
15 13315 1 1 4 ASN HA H -10.851 2.188 1.782 1.00 . A A . 4 ASN HA 1 1
15 13316 1 1 4 ASN HB2 H -13.390 3.498 2.609 1.00 . A A . 4 ASN HB2 1 1
15 13317 1 1 4 ASN HB3 H -12.050 4.577 2.242 1.00 . A A . 4 ASN HB3 1 1
15 13318 1 1 4 ASN HD21 H -14.640 3.999 0.896 1.00 . A A . 4 ASN HD21 1 1
15 13319 1 1 4 ASN HD22 H -14.213 3.646 -0.742 1.00 . A A . 4 ASN HD22 1 1
15 13320 1 1 4 ASN N N -12.167 1.390 3.177 1.00 . A A . 4 ASN N 1 1
15 13321 1 1 4 ASN ND2 N -13.993 3.727 0.208 1.00 . A A . 4 ASN ND2 1 1
15 13322 1 1 4 ASN O O -10.878 4.275 4.145 1.00 . A A . 4 ASN O 1 1
15 13323 1 1 4 ASN OD1 O -11.892 3.083 -0.206 1.00 . A A . 4 ASN OD1 1 1
15 13324 1 1 5 MET C C -7.436 3.670 4.494 1.00 . A A . 5 MET C 1 1
15 13325 1 1 5 MET CA C -8.645 2.961 5.097 1.00 . A A . 5 MET CA 1 1
15 13326 1 1 5 MET CB C -8.175 1.779 5.951 1.00 . A A . 5 MET CB 1 1
15 13327 1 1 5 MET CE C -7.320 3.303 9.734 1.00 . A A . 5 MET CE 1 1
15 13328 1 1 5 MET CG C -7.425 2.188 7.208 1.00 . A A . 5 MET CG 1 1
15 13329 1 1 5 MET H H -9.334 1.630 3.603 1.00 . A A . 5 MET H 1 1
15 13330 1 1 5 MET HA H -9.194 3.654 5.715 1.00 . A A . 5 MET HA 1 1
15 13331 1 1 5 MET HB2 H -9.035 1.198 6.243 1.00 . A A . 5 MET HB2 1 1
15 13332 1 1 5 MET HB3 H -7.522 1.160 5.355 1.00 . A A . 5 MET HB3 1 1
15 13333 1 1 5 MET HE1 H -6.960 2.350 10.092 1.00 . A A . 5 MET HE1 1 1
15 13334 1 1 5 MET HE2 H -7.811 3.829 10.539 1.00 . A A . 5 MET HE2 1 1
15 13335 1 1 5 MET HE3 H -6.487 3.892 9.375 1.00 . A A . 5 MET HE3 1 1
15 13336 1 1 5 MET HG2 H -7.021 1.302 7.674 1.00 . A A . 5 MET HG2 1 1
15 13337 1 1 5 MET HG3 H -6.616 2.848 6.929 1.00 . A A . 5 MET HG3 1 1
15 13338 1 1 5 MET N N -9.531 2.488 4.044 1.00 . A A . 5 MET N 1 1
15 13339 1 1 5 MET O O -6.680 3.072 3.735 1.00 . A A . 5 MET O 1 1
15 13340 1 1 5 MET SD S -8.481 3.037 8.397 1.00 . A A . 5 MET SD 1 1
15 13341 1 1 6 PRO C C -4.800 5.200 4.950 1.00 . A A . 6 PRO C 1 1
15 13342 1 1 6 PRO CA C -6.091 5.710 4.319 1.00 . A A . 6 PRO CA 1 1
15 13343 1 1 6 PRO CB C -6.374 7.152 4.762 1.00 . A A . 6 PRO CB 1 1
15 13344 1 1 6 PRO CD C -8.130 5.780 5.633 1.00 . A A . 6 PRO CD 1 1
15 13345 1 1 6 PRO CG C -7.808 7.173 5.179 1.00 . A A . 6 PRO CG 1 1
15 13346 1 1 6 PRO HA H -6.008 5.663 3.241 1.00 . A A . 6 PRO HA 1 1
15 13347 1 1 6 PRO HB2 H -5.723 7.410 5.583 1.00 . A A . 6 PRO HB2 1 1
15 13348 1 1 6 PRO HB3 H -6.197 7.821 3.933 1.00 . A A . 6 PRO HB3 1 1
15 13349 1 1 6 PRO HD2 H -7.896 5.660 6.679 1.00 . A A . 6 PRO HD2 1 1
15 13350 1 1 6 PRO HD3 H -9.169 5.550 5.444 1.00 . A A . 6 PRO HD3 1 1
15 13351 1 1 6 PRO HG2 H -7.944 7.870 5.991 1.00 . A A . 6 PRO HG2 1 1
15 13352 1 1 6 PRO HG3 H -8.431 7.447 4.339 1.00 . A A . 6 PRO HG3 1 1
15 13353 1 1 6 PRO N N -7.248 4.957 4.800 1.00 . A A . 6 PRO N 1 1
15 13354 1 1 6 PRO O O -4.747 4.960 6.155 1.00 . A A . 6 PRO O 1 1
15 13355 1 1 7 ALA C C -1.348 5.321 4.045 1.00 . A A . 7 ALA C 1 1
15 13356 1 1 7 ALA CA C -2.501 4.533 4.641 1.00 . A A . 7 ALA CA 1 1
15 13357 1 1 7 ALA CB C -2.339 3.052 4.347 1.00 . A A . 7 ALA CB 1 1
15 13358 1 1 7 ALA H H -3.871 5.212 3.179 1.00 . A A . 7 ALA H 1 1
15 13359 1 1 7 ALA HA H -2.498 4.666 5.714 1.00 . A A . 7 ALA HA 1 1
15 13360 1 1 7 ALA HB1 H -3.165 2.510 4.779 1.00 . A A . 7 ALA HB1 1 1
15 13361 1 1 7 ALA HB2 H -1.412 2.697 4.776 1.00 . A A . 7 ALA HB2 1 1
15 13362 1 1 7 ALA HB3 H -2.324 2.897 3.278 1.00 . A A . 7 ALA HB3 1 1
15 13363 1 1 7 ALA N N -3.773 5.017 4.138 1.00 . A A . 7 ALA N 1 1
15 13364 1 1 7 ALA O O -1.237 5.460 2.829 1.00 . A A . 7 ALA O 1 1
15 13365 1 1 8 TYR C C 1.828 5.698 4.211 1.00 . A A . 8 TYR C 1 1
15 13366 1 1 8 TYR CA C 0.649 6.614 4.505 1.00 . A A . 8 TYR CA 1 1
15 13367 1 1 8 TYR CB C 1.003 7.605 5.619 1.00 . A A . 8 TYR CB 1 1
15 13368 1 1 8 TYR CD1 C -0.999 9.087 5.171 1.00 . A A . 8 TYR CD1 1 1
15 13369 1 1 8 TYR CD2 C -0.475 8.547 7.433 1.00 . A A . 8 TYR CD2 1 1
15 13370 1 1 8 TYR CE1 C -2.080 9.834 5.597 1.00 . A A . 8 TYR CE1 1 1
15 13371 1 1 8 TYR CE2 C -1.555 9.293 7.865 1.00 . A A . 8 TYR CE2 1 1
15 13372 1 1 8 TYR CG C -0.178 8.431 6.082 1.00 . A A . 8 TYR CG 1 1
15 13373 1 1 8 TYR CZ C -2.354 9.932 6.944 1.00 . A A . 8 TYR CZ 1 1
15 13374 1 1 8 TYR H H -0.635 5.651 5.872 1.00 . A A . 8 TYR H 1 1
15 13375 1 1 8 TYR HA H 0.388 7.157 3.609 1.00 . A A . 8 TYR HA 1 1
15 13376 1 1 8 TYR HB2 H 1.378 7.056 6.479 1.00 . A A . 8 TYR HB2 1 1
15 13377 1 1 8 TYR HB3 H 1.769 8.280 5.268 1.00 . A A . 8 TYR HB3 1 1
15 13378 1 1 8 TYR HD1 H -0.788 9.003 4.112 1.00 . A A . 8 TYR HD1 1 1
15 13379 1 1 8 TYR HD2 H 0.154 8.047 8.154 1.00 . A A . 8 TYR HD2 1 1
15 13380 1 1 8 TYR HE1 H -2.706 10.337 4.876 1.00 . A A . 8 TYR HE1 1 1
15 13381 1 1 8 TYR HE2 H -1.770 9.370 8.921 1.00 . A A . 8 TYR HE2 1 1
15 13382 1 1 8 TYR HH H -3.235 11.054 8.238 1.00 . A A . 8 TYR HH 1 1
15 13383 1 1 8 TYR N N -0.495 5.824 4.911 1.00 . A A . 8 TYR N 1 1
15 13384 1 1 8 TYR O O 2.133 4.809 4.999 1.00 . A A . 8 TYR O 1 1
15 13385 1 1 8 TYR OH O -3.432 10.670 7.369 1.00 . A A . 8 TYR OH 1 1
15 13386 1 1 9 VAL C C 4.821 5.269 3.525 1.00 . A A . 9 VAL C 1 1
15 13387 1 1 9 VAL CA C 3.576 5.030 2.669 1.00 . A A . 9 VAL CA 1 1
15 13388 1 1 9 VAL CB C 3.927 5.220 1.179 1.00 . A A . 9 VAL CB 1 1
15 13389 1 1 9 VAL CG1 C 5.157 4.409 0.815 1.00 . A A . 9 VAL CG1 1 1
15 13390 1 1 9 VAL CG2 C 2.757 4.822 0.290 1.00 . A A . 9 VAL CG2 1 1
15 13391 1 1 9 VAL H H 2.217 6.651 2.502 1.00 . A A . 9 VAL H 1 1
15 13392 1 1 9 VAL HA H 3.254 4.007 2.810 1.00 . A A . 9 VAL HA 1 1
15 13393 1 1 9 VAL HB H 4.145 6.263 1.008 1.00 . A A . 9 VAL HB 1 1
15 13394 1 1 9 VAL HG11 H 5.364 4.519 -0.240 1.00 . A A . 9 VAL HG11 1 1
15 13395 1 1 9 VAL HG12 H 4.981 3.367 1.041 1.00 . A A . 9 VAL HG12 1 1
15 13396 1 1 9 VAL HG13 H 6.003 4.763 1.386 1.00 . A A . 9 VAL HG13 1 1
15 13397 1 1 9 VAL HG21 H 2.513 3.785 0.467 1.00 . A A . 9 VAL HG21 1 1
15 13398 1 1 9 VAL HG22 H 3.030 4.955 -0.751 1.00 . A A . 9 VAL HG22 1 1
15 13399 1 1 9 VAL HG23 H 1.900 5.439 0.517 1.00 . A A . 9 VAL HG23 1 1
15 13400 1 1 9 VAL N N 2.476 5.898 3.077 1.00 . A A . 9 VAL N 1 1
15 13401 1 1 9 VAL O O 5.254 6.407 3.706 1.00 . A A . 9 VAL O 1 1
15 13402 1 1 10 LYS C C 7.826 4.496 4.050 1.00 . A A . 10 LYS C 1 1
15 13403 1 1 10 LYS CA C 6.575 4.263 4.890 1.00 . A A . 10 LYS CA 1 1
15 13404 1 1 10 LYS CB C 6.771 2.978 5.699 1.00 . A A . 10 LYS CB 1 1
15 13405 1 1 10 LYS CD C 6.268 1.667 7.725 1.00 . A A . 10 LYS CD 1 1
15 13406 1 1 10 LYS CE C 5.193 1.094 8.617 1.00 . A A . 10 LYS CE 1 1
15 13407 1 1 10 LYS CG C 5.738 2.721 6.772 1.00 . A A . 10 LYS CG 1 1
15 13408 1 1 10 LYS H H 4.983 3.305 3.857 1.00 . A A . 10 LYS H 1 1
15 13409 1 1 10 LYS HA H 6.449 5.091 5.571 1.00 . A A . 10 LYS HA 1 1
15 13410 1 1 10 LYS HB2 H 6.756 2.140 5.021 1.00 . A A . 10 LYS HB2 1 1
15 13411 1 1 10 LYS HB3 H 7.735 3.011 6.180 1.00 . A A . 10 LYS HB3 1 1
15 13412 1 1 10 LYS HD2 H 6.701 0.864 7.147 1.00 . A A . 10 LYS HD2 1 1
15 13413 1 1 10 LYS HD3 H 7.032 2.114 8.343 1.00 . A A . 10 LYS HD3 1 1
15 13414 1 1 10 LYS HE2 H 4.395 0.726 7.992 1.00 . A A . 10 LYS HE2 1 1
15 13415 1 1 10 LYS HE3 H 5.619 0.279 9.176 1.00 . A A . 10 LYS HE3 1 1
15 13416 1 1 10 LYS HG2 H 5.549 3.636 7.315 1.00 . A A . 10 LYS HG2 1 1
15 13417 1 1 10 LYS HG3 H 4.826 2.365 6.316 1.00 . A A . 10 LYS HG3 1 1
15 13418 1 1 10 LYS HZ1 H 3.952 1.646 10.201 1.00 . A A . 10 LYS HZ1 1 1
15 13419 1 1 10 LYS HZ2 H 4.165 2.864 9.038 1.00 . A A . 10 LYS HZ2 1 1
15 13420 1 1 10 LYS HZ3 H 5.410 2.512 10.134 1.00 . A A . 10 LYS HZ3 1 1
15 13421 1 1 10 LYS N N 5.382 4.186 4.049 1.00 . A A . 10 LYS N 1 1
15 13422 1 1 10 LYS NZ N 4.643 2.098 9.560 1.00 . A A . 10 LYS NZ 1 1
15 13423 1 1 10 LYS O O 8.565 5.453 4.269 1.00 . A A . 10 LYS O 1 1
15 13424 1 1 11 PHE C C 8.974 3.496 0.809 1.00 . A A . 11 PHE C 1 1
15 13425 1 1 11 PHE CA C 9.279 3.629 2.297 1.00 . A A . 11 PHE CA 1 1
15 13426 1 1 11 PHE CB C 10.220 2.493 2.724 1.00 . A A . 11 PHE CB 1 1
15 13427 1 1 11 PHE CD1 C 11.541 3.446 4.637 1.00 . A A . 11 PHE CD1 1 1
15 13428 1 1 11 PHE CD2 C 10.062 1.628 5.080 1.00 . A A . 11 PHE CD2 1 1
15 13429 1 1 11 PHE CE1 C 11.908 3.474 5.971 1.00 . A A . 11 PHE CE1 1 1
15 13430 1 1 11 PHE CE2 C 10.425 1.653 6.413 1.00 . A A . 11 PHE CE2 1 1
15 13431 1 1 11 PHE CG C 10.614 2.525 4.176 1.00 . A A . 11 PHE CG 1 1
15 13432 1 1 11 PHE CZ C 11.351 2.577 6.859 1.00 . A A . 11 PHE CZ 1 1
15 13433 1 1 11 PHE H H 7.372 2.932 2.888 1.00 . A A . 11 PHE H 1 1
15 13434 1 1 11 PHE HA H 9.771 4.575 2.469 1.00 . A A . 11 PHE HA 1 1
15 13435 1 1 11 PHE HB2 H 9.736 1.547 2.535 1.00 . A A . 11 PHE HB2 1 1
15 13436 1 1 11 PHE HB3 H 11.123 2.550 2.132 1.00 . A A . 11 PHE HB3 1 1
15 13437 1 1 11 PHE HD1 H 11.980 4.149 3.944 1.00 . A A . 11 PHE HD1 1 1
15 13438 1 1 11 PHE HD2 H 9.338 0.905 4.734 1.00 . A A . 11 PHE HD2 1 1
15 13439 1 1 11 PHE HE1 H 12.632 4.198 6.316 1.00 . A A . 11 PHE HE1 1 1
15 13440 1 1 11 PHE HE2 H 9.988 0.950 7.107 1.00 . A A . 11 PHE HE2 1 1
15 13441 1 1 11 PHE HZ H 11.635 2.599 7.900 1.00 . A A . 11 PHE HZ 1 1
15 13442 1 1 11 PHE N N 8.054 3.608 3.087 1.00 . A A . 11 PHE N 1 1
15 13443 1 1 11 PHE O O 7.894 3.047 0.423 1.00 . A A . 11 PHE O 1 1
15 13444 1 1 12 ASN C C 9.822 2.317 -1.894 1.00 . A A . 12 ASN C 1 1
15 13445 1 1 12 ASN CA C 9.815 3.783 -1.460 1.00 . A A . 12 ASN CA 1 1
15 13446 1 1 12 ASN CB C 10.960 4.543 -2.137 1.00 . A A . 12 ASN CB 1 1
15 13447 1 1 12 ASN CG C 10.890 4.499 -3.650 1.00 . A A . 12 ASN CG 1 1
15 13448 1 1 12 ASN H H 10.773 4.246 0.370 1.00 . A A . 12 ASN H 1 1
15 13449 1 1 12 ASN HA H 8.876 4.228 -1.750 1.00 . A A . 12 ASN HA 1 1
15 13450 1 1 12 ASN HB2 H 10.927 5.578 -1.831 1.00 . A A . 12 ASN HB2 1 1
15 13451 1 1 12 ASN HB3 H 11.901 4.113 -1.825 1.00 . A A . 12 ASN HB3 1 1
15 13452 1 1 12 ASN HD21 H 12.870 4.551 -3.759 1.00 . A A . 12 ASN HD21 1 1
15 13453 1 1 12 ASN HD22 H 12.033 4.464 -5.267 1.00 . A A . 12 ASN HD22 1 1
15 13454 1 1 12 ASN N N 9.938 3.884 -0.012 1.00 . A A . 12 ASN N 1 1
15 13455 1 1 12 ASN ND2 N 12.045 4.510 -4.290 1.00 . A A . 12 ASN ND2 1 1
15 13456 1 1 12 ASN O O 10.734 1.564 -1.549 1.00 . A A . 12 ASN O 1 1
15 13457 1 1 12 ASN OD1 O 9.810 4.462 -4.238 1.00 . A A . 12 ASN OD1 1 1
15 13458 1 1 13 TYR C C 8.266 0.496 -4.560 1.00 . A A . 13 TYR C 1 1
15 13459 1 1 13 TYR CA C 8.671 0.543 -3.091 1.00 . A A . 13 TYR CA 1 1
15 13460 1 1 13 TYR CB C 7.647 -0.210 -2.231 1.00 . A A . 13 TYR CB 1 1
15 13461 1 1 13 TYR CD1 C 8.408 -2.621 -2.252 1.00 . A A . 13 TYR CD1 1 1
15 13462 1 1 13 TYR CD2 C 6.365 -2.077 -3.352 1.00 . A A . 13 TYR CD2 1 1
15 13463 1 1 13 TYR CE1 C 8.250 -3.947 -2.604 1.00 . A A . 13 TYR CE1 1 1
15 13464 1 1 13 TYR CE2 C 6.199 -3.402 -3.708 1.00 . A A . 13 TYR CE2 1 1
15 13465 1 1 13 TYR CG C 7.469 -1.665 -2.617 1.00 . A A . 13 TYR CG 1 1
15 13466 1 1 13 TYR CZ C 7.145 -4.333 -3.333 1.00 . A A . 13 TYR CZ 1 1
15 13467 1 1 13 TYR H H 8.116 2.576 -2.899 1.00 . A A . 13 TYR H 1 1
15 13468 1 1 13 TYR HA H 9.635 0.069 -2.982 1.00 . A A . 13 TYR HA 1 1
15 13469 1 1 13 TYR HB2 H 7.964 -0.180 -1.199 1.00 . A A . 13 TYR HB2 1 1
15 13470 1 1 13 TYR HB3 H 6.686 0.275 -2.319 1.00 . A A . 13 TYR HB3 1 1
15 13471 1 1 13 TYR HD1 H 9.273 -2.316 -1.681 1.00 . A A . 13 TYR HD1 1 1
15 13472 1 1 13 TYR HD2 H 5.626 -1.346 -3.643 1.00 . A A . 13 TYR HD2 1 1
15 13473 1 1 13 TYR HE1 H 8.990 -4.675 -2.310 1.00 . A A . 13 TYR HE1 1 1
15 13474 1 1 13 TYR HE2 H 5.333 -3.702 -4.280 1.00 . A A . 13 TYR HE2 1 1
15 13475 1 1 13 TYR HH H 6.758 -5.719 -4.626 1.00 . A A . 13 TYR HH 1 1
15 13476 1 1 13 TYR N N 8.801 1.919 -2.638 1.00 . A A . 13 TYR N 1 1
15 13477 1 1 13 TYR O O 7.135 0.828 -4.917 1.00 . A A . 13 TYR O 1 1
15 13478 1 1 13 TYR OH O 6.983 -5.655 -3.681 1.00 . A A . 13 TYR OH 1 1
15 13479 1 1 14 MET C C 8.148 -1.307 -7.112 1.00 . A A . 14 MET C 1 1
15 13480 1 1 14 MET CA C 8.935 -0.035 -6.832 1.00 . A A . 14 MET CA 1 1
15 13481 1 1 14 MET CB C 10.242 -0.044 -7.638 1.00 . A A . 14 MET CB 1 1
15 13482 1 1 14 MET CE C 12.950 0.007 -5.886 1.00 . A A . 14 MET CE 1 1
15 13483 1 1 14 MET CG C 11.060 1.233 -7.512 1.00 . A A . 14 MET CG 1 1
15 13484 1 1 14 MET H H 10.091 -0.124 -5.064 1.00 . A A . 14 MET H 1 1
15 13485 1 1 14 MET HA H 8.340 0.815 -7.134 1.00 . A A . 14 MET HA 1 1
15 13486 1 1 14 MET HB2 H 10.851 -0.871 -7.304 1.00 . A A . 14 MET HB2 1 1
15 13487 1 1 14 MET HB3 H 10.005 -0.187 -8.682 1.00 . A A . 14 MET HB3 1 1
15 13488 1 1 14 MET HE1 H 12.375 -0.901 -5.982 1.00 . A A . 14 MET HE1 1 1
15 13489 1 1 14 MET HE2 H 13.501 -0.015 -4.956 1.00 . A A . 14 MET HE2 1 1
15 13490 1 1 14 MET HE3 H 13.640 0.085 -6.713 1.00 . A A . 14 MET HE3 1 1
15 13491 1 1 14 MET HG2 H 11.832 1.221 -8.266 1.00 . A A . 14 MET HG2 1 1
15 13492 1 1 14 MET HG3 H 10.407 2.077 -7.681 1.00 . A A . 14 MET HG3 1 1
15 13493 1 1 14 MET N N 9.199 0.090 -5.407 1.00 . A A . 14 MET N 1 1
15 13494 1 1 14 MET O O 8.449 -2.367 -6.560 1.00 . A A . 14 MET O 1 1
15 13495 1 1 14 MET SD S 11.843 1.418 -5.893 1.00 . A A . 14 MET SD 1 1
15 13496 1 1 15 ALA C C 6.605 -2.803 -9.738 1.00 . A A . 15 ALA C 1 1
15 13497 1 1 15 ALA CA C 6.317 -2.343 -8.316 1.00 . A A . 15 ALA CA 1 1
15 13498 1 1 15 ALA CB C 4.846 -2.002 -8.167 1.00 . A A . 15 ALA CB 1 1
15 13499 1 1 15 ALA H H 6.944 -0.328 -8.364 1.00 . A A . 15 ALA H 1 1
15 13500 1 1 15 ALA HA H 6.548 -3.145 -7.630 1.00 . A A . 15 ALA HA 1 1
15 13501 1 1 15 ALA HB1 H 4.586 -1.216 -8.862 1.00 . A A . 15 ALA HB1 1 1
15 13502 1 1 15 ALA HB2 H 4.653 -1.667 -7.159 1.00 . A A . 15 ALA HB2 1 1
15 13503 1 1 15 ALA HB3 H 4.251 -2.879 -8.376 1.00 . A A . 15 ALA HB3 1 1
15 13504 1 1 15 ALA N N 7.140 -1.197 -7.962 1.00 . A A . 15 ALA N 1 1
15 13505 1 1 15 ALA O O 6.712 -1.986 -10.656 1.00 . A A . 15 ALA O 1 1
15 13506 1 1 16 GLU C C 5.713 -5.310 -11.784 1.00 . A A . 16 GLU C 1 1
15 13507 1 1 16 GLU CA C 6.986 -4.687 -11.221 1.00 . A A . 16 GLU CA 1 1
15 13508 1 1 16 GLU CB C 8.091 -5.743 -11.110 1.00 . A A . 16 GLU CB 1 1
15 13509 1 1 16 GLU CD C 9.631 -7.350 -12.291 1.00 . A A . 16 GLU CD 1 1
15 13510 1 1 16 GLU CG C 8.541 -6.310 -12.445 1.00 . A A . 16 GLU CG 1 1
15 13511 1 1 16 GLU H H 6.603 -4.713 -9.140 1.00 . A A . 16 GLU H 1 1
15 13512 1 1 16 GLU HA H 7.313 -3.897 -11.879 1.00 . A A . 16 GLU HA 1 1
15 13513 1 1 16 GLU HB2 H 8.948 -5.300 -10.626 1.00 . A A . 16 GLU HB2 1 1
15 13514 1 1 16 GLU HB3 H 7.729 -6.560 -10.503 1.00 . A A . 16 GLU HB3 1 1
15 13515 1 1 16 GLU HG2 H 7.693 -6.767 -12.933 1.00 . A A . 16 GLU HG2 1 1
15 13516 1 1 16 GLU HG3 H 8.915 -5.503 -13.057 1.00 . A A . 16 GLU HG3 1 1
15 13517 1 1 16 GLU N N 6.718 -4.110 -9.914 1.00 . A A . 16 GLU N 1 1
15 13518 1 1 16 GLU O O 5.355 -5.089 -12.940 1.00 . A A . 16 GLU O 1 1
15 13519 1 1 16 GLU OE1 O 10.753 -6.986 -11.871 1.00 . A A . 16 GLU OE1 1 1
15 13520 1 1 16 GLU OE2 O 9.380 -8.535 -12.595 1.00 . A A . 16 GLU OE2 1 1
15 13521 1 1 17 ARG C C 2.578 -5.942 -10.938 1.00 . A A . 17 ARG C 1 1
15 13522 1 1 17 ARG CA C 3.804 -6.754 -11.347 1.00 . A A . 17 ARG CA 1 1
15 13523 1 1 17 ARG CB C 3.761 -8.134 -10.699 1.00 . A A . 17 ARG CB 1 1
15 13524 1 1 17 ARG CD C 4.985 -10.284 -10.265 1.00 . A A . 17 ARG CD 1 1
15 13525 1 1 17 ARG CG C 4.880 -9.055 -11.155 1.00 . A A . 17 ARG CG 1 1
15 13526 1 1 17 ARG CZ C 3.490 -12.249 -10.211 1.00 . A A . 17 ARG CZ 1 1
15 13527 1 1 17 ARG H H 5.354 -6.178 -10.020 1.00 . A A . 17 ARG H 1 1
15 13528 1 1 17 ARG HA H 3.813 -6.863 -12.423 1.00 . A A . 17 ARG HA 1 1
15 13529 1 1 17 ARG HB2 H 3.835 -8.017 -9.628 1.00 . A A . 17 ARG HB2 1 1
15 13530 1 1 17 ARG HB3 H 2.818 -8.603 -10.936 1.00 . A A . 17 ARG HB3 1 1
15 13531 1 1 17 ARG HD2 H 5.672 -10.986 -10.718 1.00 . A A . 17 ARG HD2 1 1
15 13532 1 1 17 ARG HD3 H 5.367 -9.981 -9.301 1.00 . A A . 17 ARG HD3 1 1
15 13533 1 1 17 ARG HE H 2.926 -10.362 -9.822 1.00 . A A . 17 ARG HE 1 1
15 13534 1 1 17 ARG HG2 H 4.681 -9.371 -12.169 1.00 . A A . 17 ARG HG2 1 1
15 13535 1 1 17 ARG HG3 H 5.815 -8.515 -11.121 1.00 . A A . 17 ARG HG3 1 1
15 13536 1 1 17 ARG HH11 H 5.411 -12.686 -10.715 1.00 . A A . 17 ARG HH11 1 1
15 13537 1 1 17 ARG HH12 H 4.332 -14.053 -10.652 1.00 . A A . 17 ARG HH12 1 1
15 13538 1 1 17 ARG HH21 H 1.523 -12.138 -9.748 1.00 . A A . 17 ARG HH21 1 1
15 13539 1 1 17 ARG HH22 H 2.105 -13.738 -10.114 1.00 . A A . 17 ARG HH22 1 1
15 13540 1 1 17 ARG N N 5.026 -6.071 -10.948 1.00 . A A . 17 ARG N 1 1
15 13541 1 1 17 ARG NE N 3.697 -10.942 -10.077 1.00 . A A . 17 ARG NE 1 1
15 13542 1 1 17 ARG NH1 N 4.491 -13.059 -10.553 1.00 . A A . 17 ARG NH1 1 1
15 13543 1 1 17 ARG NH2 N 2.279 -12.748 -10.004 1.00 . A A . 17 ARG NH2 1 1
15 13544 1 1 17 ARG O O 2.665 -5.092 -10.054 1.00 . A A . 17 ARG O 1 1
15 13545 1 1 18 GLU C C -0.379 -5.962 -9.915 1.00 . A A . 18 GLU C 1 1
15 13546 1 1 18 GLU CA C 0.205 -5.479 -11.240 1.00 . A A . 18 GLU CA 1 1
15 13547 1 1 18 GLU CB C -0.837 -5.601 -12.349 1.00 . A A . 18 GLU CB 1 1
15 13548 1 1 18 GLU CD C -1.673 -4.648 -14.523 1.00 . A A . 18 GLU CD 1 1
15 13549 1 1 18 GLU CG C -0.495 -4.791 -13.588 1.00 . A A . 18 GLU CG 1 1
15 13550 1 1 18 GLU H H 1.424 -6.855 -12.302 1.00 . A A . 18 GLU H 1 1
15 13551 1 1 18 GLU HA H 0.461 -4.437 -11.129 1.00 . A A . 18 GLU HA 1 1
15 13552 1 1 18 GLU HB2 H -0.924 -6.638 -12.635 1.00 . A A . 18 GLU HB2 1 1
15 13553 1 1 18 GLU HB3 H -1.790 -5.258 -11.974 1.00 . A A . 18 GLU HB3 1 1
15 13554 1 1 18 GLU HG2 H -0.175 -3.806 -13.284 1.00 . A A . 18 GLU HG2 1 1
15 13555 1 1 18 GLU HG3 H 0.308 -5.284 -14.116 1.00 . A A . 18 GLU HG3 1 1
15 13556 1 1 18 GLU N N 1.437 -6.190 -11.580 1.00 . A A . 18 GLU N 1 1
15 13557 1 1 18 GLU O O -1.262 -5.319 -9.351 1.00 . A A . 18 GLU O 1 1
15 13558 1 1 18 GLU OE1 O -1.879 -5.539 -15.373 1.00 . A A . 18 GLU OE1 1 1
15 13559 1 1 18 GLU OE2 O -2.402 -3.640 -14.417 1.00 . A A . 18 GLU OE2 1 1
15 13560 1 1 19 ASP C C 0.621 -6.934 -7.039 1.00 . A A . 19 ASP C 1 1
15 13561 1 1 19 ASP CA C -0.278 -7.566 -8.098 1.00 . A A . 19 ASP CA 1 1
15 13562 1 1 19 ASP CB C -0.240 -9.097 -8.024 1.00 . A A . 19 ASP CB 1 1
15 13563 1 1 19 ASP CG C 1.099 -9.681 -8.413 1.00 . A A . 19 ASP CG 1 1
15 13564 1 1 19 ASP H H 0.739 -7.623 -9.954 1.00 . A A . 19 ASP H 1 1
15 13565 1 1 19 ASP HA H -1.290 -7.235 -7.922 1.00 . A A . 19 ASP HA 1 1
15 13566 1 1 19 ASP HB2 H -0.461 -9.406 -7.014 1.00 . A A . 19 ASP HB2 1 1
15 13567 1 1 19 ASP HB3 H -0.994 -9.497 -8.689 1.00 . A A . 19 ASP HB3 1 1
15 13568 1 1 19 ASP N N 0.109 -7.092 -9.421 1.00 . A A . 19 ASP N 1 1
15 13569 1 1 19 ASP O O 0.593 -7.305 -5.865 1.00 . A A . 19 ASP O 1 1
15 13570 1 1 19 ASP OD1 O 1.382 -9.760 -9.628 1.00 . A A . 19 ASP OD1 1 1
15 13571 1 1 19 ASP OD2 O 1.862 -10.076 -7.514 1.00 . A A . 19 ASP OD2 1 1
15 13572 1 1 20 GLU C C 1.661 -3.685 -6.715 1.00 . A A . 20 GLU C 1 1
15 13573 1 1 20 GLU CA C 2.187 -5.108 -6.606 1.00 . A A . 20 GLU CA 1 1
15 13574 1 1 20 GLU CB C 3.663 -5.101 -6.986 1.00 . A A . 20 GLU CB 1 1
15 13575 1 1 20 GLU CD C 5.835 -6.331 -7.163 1.00 . A A . 20 GLU CD 1 1
15 13576 1 1 20 GLU CG C 4.391 -6.396 -6.708 1.00 . A A . 20 GLU CG 1 1
15 13577 1 1 20 GLU H H 1.472 -5.819 -8.451 1.00 . A A . 20 GLU H 1 1
15 13578 1 1 20 GLU HA H 2.077 -5.465 -5.597 1.00 . A A . 20 GLU HA 1 1
15 13579 1 1 20 GLU HB2 H 3.743 -4.892 -8.041 1.00 . A A . 20 GLU HB2 1 1
15 13580 1 1 20 GLU HB3 H 4.155 -4.311 -6.438 1.00 . A A . 20 GLU HB3 1 1
15 13581 1 1 20 GLU HG2 H 4.371 -6.587 -5.644 1.00 . A A . 20 GLU HG2 1 1
15 13582 1 1 20 GLU HG3 H 3.890 -7.195 -7.228 1.00 . A A . 20 GLU HG3 1 1
15 13583 1 1 20 GLU N N 1.415 -5.969 -7.487 1.00 . A A . 20 GLU N 1 1
15 13584 1 1 20 GLU O O 0.891 -3.368 -7.625 1.00 . A A . 20 GLU O 1 1
15 13585 1 1 20 GLU OE1 O 6.074 -6.318 -8.390 1.00 . A A . 20 GLU OE1 1 1
15 13586 1 1 20 GLU OE2 O 6.731 -6.261 -6.295 1.00 . A A . 20 GLU OE2 1 1
15 13587 1 1 21 LEU C C 2.944 -0.545 -5.644 1.00 . A A . 21 LEU C 1 1
15 13588 1 1 21 LEU CA C 1.721 -1.421 -5.886 1.00 . A A . 21 LEU CA 1 1
15 13589 1 1 21 LEU CB C 0.629 -1.113 -4.862 1.00 . A A . 21 LEU CB 1 1
15 13590 1 1 21 LEU CD1 C -1.434 0.135 -4.192 1.00 . A A . 21 LEU CD1 1 1
15 13591 1 1 21 LEU CD2 C 0.079 1.101 -5.934 1.00 . A A . 21 LEU CD2 1 1
15 13592 1 1 21 LEU CG C -0.485 -0.179 -5.335 1.00 . A A . 21 LEU CG 1 1
15 13593 1 1 21 LEU H H 2.664 -3.132 -5.083 1.00 . A A . 21 LEU H 1 1
15 13594 1 1 21 LEU HA H 1.336 -1.231 -6.871 1.00 . A A . 21 LEU HA 1 1
15 13595 1 1 21 LEU HB2 H 0.181 -2.046 -4.574 1.00 . A A . 21 LEU HB2 1 1
15 13596 1 1 21 LEU HB3 H 1.085 -0.672 -4.003 1.00 . A A . 21 LEU HB3 1 1
15 13597 1 1 21 LEU HD11 H -0.887 0.604 -3.388 1.00 . A A . 21 LEU HD11 1 1
15 13598 1 1 21 LEU HD12 H -1.885 -0.781 -3.836 1.00 . A A . 21 LEU HD12 1 1
15 13599 1 1 21 LEU HD13 H -2.207 0.804 -4.540 1.00 . A A . 21 LEU HD13 1 1
15 13600 1 1 21 LEU HD21 H 0.629 1.640 -5.178 1.00 . A A . 21 LEU HD21 1 1
15 13601 1 1 21 LEU HD22 H -0.731 1.716 -6.296 1.00 . A A . 21 LEU HD22 1 1
15 13602 1 1 21 LEU HD23 H 0.739 0.855 -6.753 1.00 . A A . 21 LEU HD23 1 1
15 13603 1 1 21 LEU HG H -1.044 -0.684 -6.096 1.00 . A A . 21 LEU HG 1 1
15 13604 1 1 21 LEU N N 2.094 -2.822 -5.817 1.00 . A A . 21 LEU N 1 1
15 13605 1 1 21 LEU O O 3.645 -0.709 -4.646 1.00 . A A . 21 LEU O 1 1
15 13606 1 1 22 SER C C 4.062 2.294 -5.340 1.00 . A A . 22 SER C 1 1
15 13607 1 1 22 SER CA C 4.332 1.281 -6.447 1.00 . A A . 22 SER CA 1 1
15 13608 1 1 22 SER CB C 4.575 1.985 -7.781 1.00 . A A . 22 SER CB 1 1
15 13609 1 1 22 SER H H 2.645 0.415 -7.372 1.00 . A A . 22 SER H 1 1
15 13610 1 1 22 SER HA H 5.209 0.705 -6.186 1.00 . A A . 22 SER HA 1 1
15 13611 1 1 22 SER HB2 H 5.242 2.821 -7.631 1.00 . A A . 22 SER HB2 1 1
15 13612 1 1 22 SER HB3 H 5.018 1.290 -8.480 1.00 . A A . 22 SER HB3 1 1
15 13613 1 1 22 SER HG H 2.896 2.983 -7.653 1.00 . A A . 22 SER HG 1 1
15 13614 1 1 22 SER N N 3.215 0.360 -6.575 1.00 . A A . 22 SER N 1 1
15 13615 1 1 22 SER O O 3.204 3.167 -5.480 1.00 . A A . 22 SER O 1 1
15 13616 1 1 22 SER OG O 3.356 2.466 -8.323 1.00 . A A . 22 SER OG 1 1
15 13617 1 1 23 LEU C C 5.682 4.064 -3.002 1.00 . A A . 23 LEU C 1 1
15 13618 1 1 23 LEU CA C 4.582 3.018 -3.088 1.00 . A A . 23 LEU CA 1 1
15 13619 1 1 23 LEU CB C 4.544 2.187 -1.806 1.00 . A A . 23 LEU CB 1 1
15 13620 1 1 23 LEU CD1 C 3.442 0.437 -0.398 1.00 . A A . 23 LEU CD1 1 1
15 13621 1 1 23 LEU CD2 C 2.094 1.703 -2.078 1.00 . A A . 23 LEU CD2 1 1
15 13622 1 1 23 LEU CG C 3.459 1.111 -1.760 1.00 . A A . 23 LEU CG 1 1
15 13623 1 1 23 LEU H H 5.484 1.470 -4.208 1.00 . A A . 23 LEU H 1 1
15 13624 1 1 23 LEU HA H 3.634 3.520 -3.209 1.00 . A A . 23 LEU HA 1 1
15 13625 1 1 23 LEU HB2 H 5.505 1.707 -1.688 1.00 . A A . 23 LEU HB2 1 1
15 13626 1 1 23 LEU HB3 H 4.391 2.857 -0.974 1.00 . A A . 23 LEU HB3 1 1
15 13627 1 1 23 LEU HD11 H 4.400 -0.025 -0.213 1.00 . A A . 23 LEU HD11 1 1
15 13628 1 1 23 LEU HD12 H 2.668 -0.315 -0.378 1.00 . A A . 23 LEU HD12 1 1
15 13629 1 1 23 LEU HD13 H 3.246 1.177 0.366 1.00 . A A . 23 LEU HD13 1 1
15 13630 1 1 23 LEU HD21 H 2.112 2.143 -3.062 1.00 . A A . 23 LEU HD21 1 1
15 13631 1 1 23 LEU HD22 H 1.849 2.462 -1.349 1.00 . A A . 23 LEU HD22 1 1
15 13632 1 1 23 LEU HD23 H 1.348 0.921 -2.047 1.00 . A A . 23 LEU HD23 1 1
15 13633 1 1 23 LEU HG H 3.680 0.356 -2.503 1.00 . A A . 23 LEU HG 1 1
15 13634 1 1 23 LEU N N 4.783 2.159 -4.240 1.00 . A A . 23 LEU N 1 1
15 13635 1 1 23 LEU O O 6.853 3.774 -3.244 1.00 . A A . 23 LEU O 1 1
15 13636 1 1 24 ILE C C 6.183 7.001 -1.178 1.00 . A A . 24 ILE C 1 1
15 13637 1 1 24 ILE CA C 6.226 6.395 -2.568 1.00 . A A . 24 ILE CA 1 1
15 13638 1 1 24 ILE CB C 5.884 7.500 -3.590 1.00 . A A . 24 ILE CB 1 1
15 13639 1 1 24 ILE CD1 C 7.328 6.478 -5.431 1.00 . A A . 24 ILE CD1 1 1
15 13640 1 1 24 ILE CG1 C 5.951 6.959 -5.019 1.00 . A A . 24 ILE CG1 1 1
15 13641 1 1 24 ILE CG2 C 6.802 8.704 -3.413 1.00 . A A . 24 ILE CG2 1 1
15 13642 1 1 24 ILE H H 4.355 5.438 -2.446 1.00 . A A . 24 ILE H 1 1
15 13643 1 1 24 ILE HA H 7.223 6.029 -2.769 1.00 . A A . 24 ILE HA 1 1
15 13644 1 1 24 ILE HB H 4.876 7.831 -3.394 1.00 . A A . 24 ILE HB 1 1
15 13645 1 1 24 ILE HD11 H 7.644 5.685 -4.769 1.00 . A A . 24 ILE HD11 1 1
15 13646 1 1 24 ILE HD12 H 8.029 7.297 -5.370 1.00 . A A . 24 ILE HD12 1 1
15 13647 1 1 24 ILE HD13 H 7.292 6.107 -6.445 1.00 . A A . 24 ILE HD13 1 1
15 13648 1 1 24 ILE HG12 H 5.272 6.122 -5.104 1.00 . A A . 24 ILE HG12 1 1
15 13649 1 1 24 ILE HG13 H 5.647 7.737 -5.704 1.00 . A A . 24 ILE HG13 1 1
15 13650 1 1 24 ILE HG21 H 6.579 9.440 -4.170 1.00 . A A . 24 ILE HG21 1 1
15 13651 1 1 24 ILE HG22 H 7.831 8.389 -3.506 1.00 . A A . 24 ILE HG22 1 1
15 13652 1 1 24 ILE HG23 H 6.643 9.135 -2.432 1.00 . A A . 24 ILE HG23 1 1
15 13653 1 1 24 ILE N N 5.296 5.282 -2.657 1.00 . A A . 24 ILE N 1 1
15 13654 1 1 24 ILE O O 5.128 7.458 -0.734 1.00 . A A . 24 ILE O 1 1
15 13655 1 1 25 LYS C C 6.972 9.105 0.663 1.00 . A A . 25 LYS C 1 1
15 13656 1 1 25 LYS CA C 7.393 7.646 0.811 1.00 . A A . 25 LYS CA 1 1
15 13657 1 1 25 LYS CB C 8.808 7.576 1.392 1.00 . A A . 25 LYS CB 1 1
15 13658 1 1 25 LYS CD C 10.337 8.305 3.264 1.00 . A A . 25 LYS CD 1 1
15 13659 1 1 25 LYS CE C 10.378 8.915 4.655 1.00 . A A . 25 LYS CE 1 1
15 13660 1 1 25 LYS CG C 8.906 8.223 2.764 1.00 . A A . 25 LYS CG 1 1
15 13661 1 1 25 LYS H H 8.090 6.518 -0.843 1.00 . A A . 25 LYS H 1 1
15 13662 1 1 25 LYS HA H 6.707 7.148 1.482 1.00 . A A . 25 LYS HA 1 1
15 13663 1 1 25 LYS HB2 H 9.102 6.539 1.480 1.00 . A A . 25 LYS HB2 1 1
15 13664 1 1 25 LYS HB3 H 9.492 8.082 0.725 1.00 . A A . 25 LYS HB3 1 1
15 13665 1 1 25 LYS HD2 H 10.755 7.310 3.301 1.00 . A A . 25 LYS HD2 1 1
15 13666 1 1 25 LYS HD3 H 10.913 8.920 2.591 1.00 . A A . 25 LYS HD3 1 1
15 13667 1 1 25 LYS HE2 H 9.841 9.853 4.638 1.00 . A A . 25 LYS HE2 1 1
15 13668 1 1 25 LYS HE3 H 9.891 8.238 5.341 1.00 . A A . 25 LYS HE3 1 1
15 13669 1 1 25 LYS HG2 H 8.500 9.222 2.705 1.00 . A A . 25 LYS HG2 1 1
15 13670 1 1 25 LYS HG3 H 8.324 7.641 3.463 1.00 . A A . 25 LYS HG3 1 1
15 13671 1 1 25 LYS HZ1 H 12.302 8.273 5.168 1.00 . A A . 25 LYS HZ1 1 1
15 13672 1 1 25 LYS HZ2 H 11.741 9.587 6.084 1.00 . A A . 25 LYS HZ2 1 1
15 13673 1 1 25 LYS HZ3 H 12.249 9.827 4.487 1.00 . A A . 25 LYS HZ3 1 1
15 13674 1 1 25 LYS N N 7.311 6.986 -0.483 1.00 . A A . 25 LYS N 1 1
15 13675 1 1 25 LYS NZ N 11.765 9.166 5.128 1.00 . A A . 25 LYS NZ 1 1
15 13676 1 1 25 LYS O O 7.559 9.853 -0.122 1.00 . A A . 25 LYS O 1 1
15 13677 1 1 26 GLY C C 4.013 10.847 0.755 1.00 . A A . 26 GLY C 1 1
15 13678 1 1 26 GLY CA C 5.436 10.840 1.271 1.00 . A A . 26 GLY CA 1 1
15 13679 1 1 26 GLY H H 5.564 8.888 2.068 1.00 . A A . 26 GLY H 1 1
15 13680 1 1 26 GLY HA2 H 5.464 11.326 2.229 1.00 . A A . 26 GLY HA2 1 1
15 13681 1 1 26 GLY HA3 H 6.058 11.390 0.581 1.00 . A A . 26 GLY HA3 1 1
15 13682 1 1 26 GLY N N 5.959 9.503 1.408 1.00 . A A . 26 GLY N 1 1
15 13683 1 1 26 GLY O O 3.327 11.866 0.831 1.00 . A A . 26 GLY O 1 1
15 13684 1 1 27 THR C C 1.295 8.799 0.538 1.00 . A A . 27 THR C 1 1
15 13685 1 1 27 THR CA C 2.230 9.622 -0.342 1.00 . A A . 27 THR CA 1 1
15 13686 1 1 27 THR CB C 2.264 9.018 -1.761 1.00 . A A . 27 THR CB 1 1
15 13687 1 1 27 THR CG2 C 3.157 9.845 -2.672 1.00 . A A . 27 THR CG2 1 1
15 13688 1 1 27 THR H H 4.145 8.920 0.238 1.00 . A A . 27 THR H 1 1
15 13689 1 1 27 THR HA H 1.841 10.627 -0.416 1.00 . A A . 27 THR HA 1 1
15 13690 1 1 27 THR HB H 1.261 9.025 -2.163 1.00 . A A . 27 THR HB 1 1
15 13691 1 1 27 THR HG1 H 3.632 7.653 -1.346 1.00 . A A . 27 THR HG1 1 1
15 13692 1 1 27 THR HG21 H 2.778 10.855 -2.729 1.00 . A A . 27 THR HG21 1 1
15 13693 1 1 27 THR HG22 H 3.168 9.407 -3.659 1.00 . A A . 27 THR HG22 1 1
15 13694 1 1 27 THR HG23 H 4.160 9.859 -2.274 1.00 . A A . 27 THR HG23 1 1
15 13695 1 1 27 THR N N 3.565 9.713 0.233 1.00 . A A . 27 THR N 1 1
15 13696 1 1 27 THR O O 1.700 8.271 1.579 1.00 . A A . 27 THR O 1 1
15 13697 1 1 27 THR OG1 O 2.743 7.668 -1.721 1.00 . A A . 27 THR OG1 1 1
15 13698 1 1 28 LYS C C -1.793 7.091 -0.072 1.00 . A A . 28 LYS C 1 1
15 13699 1 1 28 LYS CA C -0.973 7.981 0.863 1.00 . A A . 28 LYS CA 1 1
15 13700 1 1 28 LYS CB C -1.889 8.978 1.575 1.00 . A A . 28 LYS CB 1 1
15 13701 1 1 28 LYS CD C -4.203 9.301 2.484 1.00 . A A . 28 LYS CD 1 1
15 13702 1 1 28 LYS CE C -4.755 9.709 1.127 1.00 . A A . 28 LYS CE 1 1
15 13703 1 1 28 LYS CG C -3.035 8.337 2.338 1.00 . A A . 28 LYS CG 1 1
15 13704 1 1 28 LYS H H -0.209 9.129 -0.733 1.00 . A A . 28 LYS H 1 1
15 13705 1 1 28 LYS HA H -0.479 7.366 1.598 1.00 . A A . 28 LYS HA 1 1
15 13706 1 1 28 LYS HB2 H -1.298 9.543 2.278 1.00 . A A . 28 LYS HB2 1 1
15 13707 1 1 28 LYS HB3 H -2.303 9.653 0.843 1.00 . A A . 28 LYS HB3 1 1
15 13708 1 1 28 LYS HD2 H -4.986 8.818 3.048 1.00 . A A . 28 LYS HD2 1 1
15 13709 1 1 28 LYS HD3 H -3.866 10.184 3.009 1.00 . A A . 28 LYS HD3 1 1
15 13710 1 1 28 LYS HE2 H -3.968 10.178 0.557 1.00 . A A . 28 LYS HE2 1 1
15 13711 1 1 28 LYS HE3 H -5.089 8.822 0.609 1.00 . A A . 28 LYS HE3 1 1
15 13712 1 1 28 LYS HG2 H -3.361 7.460 1.807 1.00 . A A . 28 LYS HG2 1 1
15 13713 1 1 28 LYS HG3 H -2.688 8.055 3.322 1.00 . A A . 28 LYS HG3 1 1
15 13714 1 1 28 LYS HZ1 H -5.612 11.494 1.798 1.00 . A A . 28 LYS HZ1 1 1
15 13715 1 1 28 LYS HZ2 H -6.702 10.195 1.713 1.00 . A A . 28 LYS HZ2 1 1
15 13716 1 1 28 LYS HZ3 H -6.190 10.975 0.296 1.00 . A A . 28 LYS HZ3 1 1
15 13717 1 1 28 LYS N N 0.043 8.701 0.117 1.00 . A A . 28 LYS N 1 1
15 13718 1 1 28 LYS NZ N -5.893 10.656 1.244 1.00 . A A . 28 LYS NZ 1 1
15 13719 1 1 28 LYS O O -2.210 7.528 -1.148 1.00 . A A . 28 LYS O 1 1
15 13720 1 1 29 VAL C C -4.140 4.619 0.243 1.00 . A A . 29 VAL C 1 1
15 13721 1 1 29 VAL CA C -2.801 4.903 -0.439 1.00 . A A . 29 VAL CA 1 1
15 13722 1 1 29 VAL CB C -2.039 3.572 -0.659 1.00 . A A . 29 VAL CB 1 1
15 13723 1 1 29 VAL CG1 C -0.603 3.845 -1.076 1.00 . A A . 29 VAL CG1 1 1
15 13724 1 1 29 VAL CG2 C -2.073 2.693 0.588 1.00 . A A . 29 VAL CG2 1 1
15 13725 1 1 29 VAL H H -1.650 5.564 1.211 1.00 . A A . 29 VAL H 1 1
15 13726 1 1 29 VAL HA H -2.989 5.349 -1.405 1.00 . A A . 29 VAL HA 1 1
15 13727 1 1 29 VAL HB H -2.524 3.037 -1.461 1.00 . A A . 29 VAL HB 1 1
15 13728 1 1 29 VAL HG11 H -0.583 4.632 -1.815 1.00 . A A . 29 VAL HG11 1 1
15 13729 1 1 29 VAL HG12 H -0.174 2.947 -1.495 1.00 . A A . 29 VAL HG12 1 1
15 13730 1 1 29 VAL HG13 H -0.032 4.148 -0.212 1.00 . A A . 29 VAL HG13 1 1
15 13731 1 1 29 VAL HG21 H -1.494 3.158 1.370 1.00 . A A . 29 VAL HG21 1 1
15 13732 1 1 29 VAL HG22 H -1.651 1.721 0.357 1.00 . A A . 29 VAL HG22 1 1
15 13733 1 1 29 VAL HG23 H -3.094 2.573 0.916 1.00 . A A . 29 VAL HG23 1 1
15 13734 1 1 29 VAL N N -2.018 5.851 0.344 1.00 . A A . 29 VAL N 1 1
15 13735 1 1 29 VAL O O -4.374 5.065 1.370 1.00 . A A . 29 VAL O 1 1
15 13736 1 1 30 ILE C C -6.477 2.059 0.290 1.00 . A A . 30 ILE C 1 1
15 13737 1 1 30 ILE CA C -6.332 3.565 0.086 1.00 . A A . 30 ILE CA 1 1
15 13738 1 1 30 ILE CB C -7.446 4.035 -0.868 1.00 . A A . 30 ILE CB 1 1
15 13739 1 1 30 ILE CD1 C -7.516 6.451 -0.049 1.00 . A A . 30 ILE CD1 1 1
15 13740 1 1 30 ILE CG1 C -7.269 5.513 -1.214 1.00 . A A . 30 ILE CG1 1 1
15 13741 1 1 30 ILE CG2 C -8.812 3.789 -0.248 1.00 . A A . 30 ILE CG2 1 1
15 13742 1 1 30 ILE H H -4.764 3.569 -1.340 1.00 . A A . 30 ILE H 1 1
15 13743 1 1 30 ILE HA H -6.453 4.070 1.034 1.00 . A A . 30 ILE HA 1 1
15 13744 1 1 30 ILE HB H -7.380 3.452 -1.777 1.00 . A A . 30 ILE HB 1 1
15 13745 1 1 30 ILE HD11 H -6.813 6.235 0.743 1.00 . A A . 30 ILE HD11 1 1
15 13746 1 1 30 ILE HD12 H -8.523 6.315 0.316 1.00 . A A . 30 ILE HD12 1 1
15 13747 1 1 30 ILE HD13 H -7.386 7.472 -0.376 1.00 . A A . 30 ILE HD13 1 1
15 13748 1 1 30 ILE HG12 H -6.256 5.672 -1.551 1.00 . A A . 30 ILE HG12 1 1
15 13749 1 1 30 ILE HG13 H -7.953 5.773 -2.009 1.00 . A A . 30 ILE HG13 1 1
15 13750 1 1 30 ILE HG21 H -9.582 4.104 -0.938 1.00 . A A . 30 ILE HG21 1 1
15 13751 1 1 30 ILE HG22 H -8.897 4.352 0.668 1.00 . A A . 30 ILE HG22 1 1
15 13752 1 1 30 ILE HG23 H -8.929 2.735 -0.036 1.00 . A A . 30 ILE HG23 1 1
15 13753 1 1 30 ILE N N -5.013 3.891 -0.443 1.00 . A A . 30 ILE N 1 1
15 13754 1 1 30 ILE O O -6.579 1.308 -0.673 1.00 . A A . 30 ILE O 1 1
15 13755 1 1 31 VAL C C -8.063 -0.198 2.036 1.00 . A A . 31 VAL C 1 1
15 13756 1 1 31 VAL CA C -6.602 0.205 1.861 1.00 . A A . 31 VAL CA 1 1
15 13757 1 1 31 VAL CB C -5.830 -0.146 3.152 1.00 . A A . 31 VAL CB 1 1
15 13758 1 1 31 VAL CG1 C -5.767 -1.652 3.359 1.00 . A A . 31 VAL CG1 1 1
15 13759 1 1 31 VAL CG2 C -4.431 0.451 3.119 1.00 . A A . 31 VAL CG2 1 1
15 13760 1 1 31 VAL H H -6.434 2.277 2.278 1.00 . A A . 31 VAL H 1 1
15 13761 1 1 31 VAL HA H -6.177 -0.359 1.044 1.00 . A A . 31 VAL HA 1 1
15 13762 1 1 31 VAL HB H -6.359 0.289 3.990 1.00 . A A . 31 VAL HB 1 1
15 13763 1 1 31 VAL HG11 H -5.306 -1.866 4.313 1.00 . A A . 31 VAL HG11 1 1
15 13764 1 1 31 VAL HG12 H -5.185 -2.102 2.568 1.00 . A A . 31 VAL HG12 1 1
15 13765 1 1 31 VAL HG13 H -6.769 -2.060 3.345 1.00 . A A . 31 VAL HG13 1 1
15 13766 1 1 31 VAL HG21 H -4.496 1.527 3.184 1.00 . A A . 31 VAL HG21 1 1
15 13767 1 1 31 VAL HG22 H -3.947 0.177 2.193 1.00 . A A . 31 VAL HG22 1 1
15 13768 1 1 31 VAL HG23 H -3.860 0.074 3.953 1.00 . A A . 31 VAL HG23 1 1
15 13769 1 1 31 VAL N N -6.492 1.624 1.541 1.00 . A A . 31 VAL N 1 1
15 13770 1 1 31 VAL O O -8.711 0.185 3.007 1.00 . A A . 31 VAL O 1 1
15 13771 1 1 32 MET C C -10.133 -2.788 1.658 1.00 . A A . 32 MET C 1 1
15 13772 1 1 32 MET CA C -9.974 -1.373 1.113 1.00 . A A . 32 MET CA 1 1
15 13773 1 1 32 MET CB C -10.546 -1.291 -0.302 1.00 . A A . 32 MET CB 1 1
15 13774 1 1 32 MET CE C -9.110 -0.412 -3.008 1.00 . A A . 32 MET CE 1 1
15 13775 1 1 32 MET CG C -10.676 0.130 -0.821 1.00 . A A . 32 MET CG 1 1
15 13776 1 1 32 MET H H -8.003 -1.275 0.364 1.00 . A A . 32 MET H 1 1
15 13777 1 1 32 MET HA H -10.512 -0.683 1.756 1.00 . A A . 32 MET HA 1 1
15 13778 1 1 32 MET HB2 H -9.901 -1.840 -0.972 1.00 . A A . 32 MET HB2 1 1
15 13779 1 1 32 MET HB3 H -11.522 -1.744 -0.308 1.00 . A A . 32 MET HB3 1 1
15 13780 1 1 32 MET HE1 H -8.994 -0.472 -4.079 1.00 . A A . 32 MET HE1 1 1
15 13781 1 1 32 MET HE2 H -8.984 -1.394 -2.575 1.00 . A A . 32 MET HE2 1 1
15 13782 1 1 32 MET HE3 H -8.368 0.258 -2.601 1.00 . A A . 32 MET HE3 1 1
15 13783 1 1 32 MET HG2 H -11.581 0.563 -0.425 1.00 . A A . 32 MET HG2 1 1
15 13784 1 1 32 MET HG3 H -9.826 0.700 -0.481 1.00 . A A . 32 MET HG3 1 1
15 13785 1 1 32 MET N N -8.576 -0.969 1.095 1.00 . A A . 32 MET N 1 1
15 13786 1 1 32 MET O O -11.182 -3.146 2.179 1.00 . A A . 32 MET O 1 1
15 13787 1 1 32 MET SD S -10.745 0.203 -2.617 1.00 . A A . 32 MET SD 1 1
15 13788 1 1 33 GLU C C -7.814 -5.268 2.762 1.00 . A A . 33 GLU C 1 1
15 13789 1 1 33 GLU CA C -9.101 -4.962 2.011 1.00 . A A . 33 GLU CA 1 1
15 13790 1 1 33 GLU CB C -9.287 -5.948 0.856 1.00 . A A . 33 GLU CB 1 1
15 13791 1 1 33 GLU CD C -11.479 -7.015 1.508 1.00 . A A . 33 GLU CD 1 1
15 13792 1 1 33 GLU CG C -10.739 -6.188 0.475 1.00 . A A . 33 GLU CG 1 1
15 13793 1 1 33 GLU H H -8.271 -3.245 1.098 1.00 . A A . 33 GLU H 1 1
15 13794 1 1 33 GLU HA H -9.932 -5.062 2.694 1.00 . A A . 33 GLU HA 1 1
15 13795 1 1 33 GLU HB2 H -8.774 -5.568 -0.009 1.00 . A A . 33 GLU HB2 1 1
15 13796 1 1 33 GLU HB3 H -8.852 -6.896 1.136 1.00 . A A . 33 GLU HB3 1 1
15 13797 1 1 33 GLU HG2 H -11.234 -5.233 0.381 1.00 . A A . 33 GLU HG2 1 1
15 13798 1 1 33 GLU HG3 H -10.772 -6.707 -0.471 1.00 . A A . 33 GLU HG3 1 1
15 13799 1 1 33 GLU N N -9.086 -3.589 1.525 1.00 . A A . 33 GLU N 1 1
15 13800 1 1 33 GLU O O -6.714 -5.053 2.244 1.00 . A A . 33 GLU O 1 1
15 13801 1 1 33 GLU OE1 O -11.355 -8.257 1.473 1.00 . A A . 33 GLU OE1 1 1
15 13802 1 1 33 GLU OE2 O -12.173 -6.432 2.366 1.00 . A A . 33 GLU OE2 1 1
15 13803 1 1 34 LYS C C -6.687 -7.493 5.188 1.00 . A A . 34 LYS C 1 1
15 13804 1 1 34 LYS CA C -6.809 -6.016 4.841 1.00 . A A . 34 LYS CA 1 1
15 13805 1 1 34 LYS CB C -6.915 -5.204 6.136 1.00 . A A . 34 LYS CB 1 1
15 13806 1 1 34 LYS CD C -6.896 -2.954 7.255 1.00 . A A . 34 LYS CD 1 1
15 13807 1 1 34 LYS CE C -5.790 -3.397 8.188 1.00 . A A . 34 LYS CE 1 1
15 13808 1 1 34 LYS CG C -6.848 -3.702 5.931 1.00 . A A . 34 LYS CG 1 1
15 13809 1 1 34 LYS H H -8.857 -5.989 4.310 1.00 . A A . 34 LYS H 1 1
15 13810 1 1 34 LYS HA H -5.921 -5.707 4.306 1.00 . A A . 34 LYS HA 1 1
15 13811 1 1 34 LYS HB2 H -7.854 -5.437 6.616 1.00 . A A . 34 LYS HB2 1 1
15 13812 1 1 34 LYS HB3 H -6.107 -5.491 6.791 1.00 . A A . 34 LYS HB3 1 1
15 13813 1 1 34 LYS HD2 H -6.777 -1.903 7.065 1.00 . A A . 34 LYS HD2 1 1
15 13814 1 1 34 LYS HD3 H -7.847 -3.137 7.728 1.00 . A A . 34 LYS HD3 1 1
15 13815 1 1 34 LYS HE2 H -5.894 -4.458 8.372 1.00 . A A . 34 LYS HE2 1 1
15 13816 1 1 34 LYS HE3 H -4.843 -3.210 7.703 1.00 . A A . 34 LYS HE3 1 1
15 13817 1 1 34 LYS HG2 H -5.926 -3.458 5.427 1.00 . A A . 34 LYS HG2 1 1
15 13818 1 1 34 LYS HG3 H -7.686 -3.394 5.326 1.00 . A A . 34 LYS HG3 1 1
15 13819 1 1 34 LYS HZ1 H -6.768 -2.739 9.913 1.00 . A A . 34 LYS HZ1 1 1
15 13820 1 1 34 LYS HZ2 H -5.583 -1.664 9.343 1.00 . A A . 34 LYS HZ2 1 1
15 13821 1 1 34 LYS HZ3 H -5.124 -3.089 10.142 1.00 . A A . 34 LYS HZ3 1 1
15 13822 1 1 34 LYS N N -7.955 -5.766 3.982 1.00 . A A . 34 LYS N 1 1
15 13823 1 1 34 LYS NZ N -5.820 -2.673 9.486 1.00 . A A . 34 LYS NZ 1 1
15 13824 1 1 34 LYS O O -7.640 -8.111 5.665 1.00 . A A . 34 LYS O 1 1
15 13825 1 1 35 CYS C C -4.565 -9.339 6.772 1.00 . A A . 35 CYS C 1 1
15 13826 1 1 35 CYS CA C -5.203 -9.400 5.388 1.00 . A A . 35 CYS CA 1 1
15 13827 1 1 35 CYS CB C -4.279 -10.098 4.388 1.00 . A A . 35 CYS CB 1 1
15 13828 1 1 35 CYS H H -4.833 -7.542 4.452 1.00 . A A . 35 CYS H 1 1
15 13829 1 1 35 CYS HA H -6.132 -9.946 5.455 1.00 . A A . 35 CYS HA 1 1
15 13830 1 1 35 CYS HB2 H -3.382 -9.509 4.261 1.00 . A A . 35 CYS HB2 1 1
15 13831 1 1 35 CYS HB3 H -4.014 -11.072 4.771 1.00 . A A . 35 CYS HB3 1 1
15 13832 1 1 35 CYS HG H -6.126 -9.602 2.701 1.00 . A A . 35 CYS HG 1 1
15 13833 1 1 35 CYS N N -5.513 -8.052 4.942 1.00 . A A . 35 CYS N 1 1
15 13834 1 1 35 CYS O O -4.239 -8.252 7.260 1.00 . A A . 35 CYS O 1 1
15 13835 1 1 35 CYS SG S -5.020 -10.332 2.754 1.00 . A A . 35 CYS SG 1 1
15 13836 1 1 36 SER C C -2.508 -9.992 8.940 1.00 . A A . 36 SER C 1 1
15 13837 1 1 36 SER CA C -3.921 -10.555 8.776 1.00 . A A . 36 SER CA 1 1
15 13838 1 1 36 SER CB C -3.973 -11.999 9.263 1.00 . A A . 36 SER CB 1 1
15 13839 1 1 36 SER H H -4.576 -11.332 6.923 1.00 . A A . 36 SER H 1 1
15 13840 1 1 36 SER HA H -4.599 -9.965 9.375 1.00 . A A . 36 SER HA 1 1
15 13841 1 1 36 SER HB2 H -3.211 -12.575 8.761 1.00 . A A . 36 SER HB2 1 1
15 13842 1 1 36 SER HB3 H -3.804 -12.025 10.329 1.00 . A A . 36 SER HB3 1 1
15 13843 1 1 36 SER HG H -5.936 -11.934 9.196 1.00 . A A . 36 SER HG 1 1
15 13844 1 1 36 SER N N -4.385 -10.494 7.396 1.00 . A A . 36 SER N 1 1
15 13845 1 1 36 SER O O -2.249 -9.229 9.874 1.00 . A A . 36 SER O 1 1
15 13846 1 1 36 SER OG O -5.240 -12.573 8.983 1.00 . A A . 36 SER OG 1 1
15 13847 1 1 37 ASP C C 0.434 -9.722 6.763 1.00 . A A . 37 ASP C 1 1
15 13848 1 1 37 ASP CA C -0.216 -9.894 8.134 1.00 . A A . 37 ASP CA 1 1
15 13849 1 1 37 ASP CB C 0.616 -10.867 8.981 1.00 . A A . 37 ASP CB 1 1
15 13850 1 1 37 ASP CG C 2.078 -10.462 9.064 1.00 . A A . 37 ASP CG 1 1
15 13851 1 1 37 ASP H H -1.868 -10.943 7.294 1.00 . A A . 37 ASP H 1 1
15 13852 1 1 37 ASP HA H -0.228 -8.936 8.629 1.00 . A A . 37 ASP HA 1 1
15 13853 1 1 37 ASP HB2 H 0.213 -10.897 9.983 1.00 . A A . 37 ASP HB2 1 1
15 13854 1 1 37 ASP HB3 H 0.558 -11.854 8.546 1.00 . A A . 37 ASP HB3 1 1
15 13855 1 1 37 ASP N N -1.603 -10.354 8.035 1.00 . A A . 37 ASP N 1 1
15 13856 1 1 37 ASP O O 1.333 -8.901 6.604 1.00 . A A . 37 ASP O 1 1
15 13857 1 1 37 ASP OD1 O 2.384 -9.465 9.755 1.00 . A A . 37 ASP OD1 1 1
15 13858 1 1 37 ASP OD2 O 2.928 -11.141 8.445 1.00 . A A . 37 ASP OD2 1 1
15 13859 1 1 38 GLY C C 0.336 -9.247 3.644 1.00 . A A . 38 GLY C 1 1
15 13860 1 1 38 GLY CA C 0.610 -10.495 4.470 1.00 . A A . 38 GLY CA 1 1
15 13861 1 1 38 GLY H H -0.806 -11.063 5.941 1.00 . A A . 38 GLY H 1 1
15 13862 1 1 38 GLY HA2 H 1.677 -10.588 4.605 1.00 . A A . 38 GLY HA2 1 1
15 13863 1 1 38 GLY HA3 H 0.257 -11.357 3.921 1.00 . A A . 38 GLY HA3 1 1
15 13864 1 1 38 GLY N N -0.026 -10.489 5.779 1.00 . A A . 38 GLY N 1 1
15 13865 1 1 38 GLY O O 0.523 -8.117 4.106 1.00 . A A . 38 GLY O 1 1
15 13866 1 1 39 TRP C C -1.649 -7.670 1.749 1.00 . A A . 39 TRP C 1 1
15 13867 1 1 39 TRP CA C -0.325 -8.364 1.481 1.00 . A A . 39 TRP CA 1 1
15 13868 1 1 39 TRP CB C -0.299 -8.880 0.038 1.00 . A A . 39 TRP CB 1 1
15 13869 1 1 39 TRP CD1 C 1.591 -10.608 -0.006 1.00 . A A . 39 TRP CD1 1 1
15 13870 1 1 39 TRP CD2 C 1.957 -8.814 -1.293 1.00 . A A . 39 TRP CD2 1 1
15 13871 1 1 39 TRP CE2 C 3.062 -9.677 -1.402 1.00 . A A . 39 TRP CE2 1 1
15 13872 1 1 39 TRP CE3 C 1.962 -7.620 -2.020 1.00 . A A . 39 TRP CE3 1 1
15 13873 1 1 39 TRP CG C 1.031 -9.423 -0.387 1.00 . A A . 39 TRP CG 1 1
15 13874 1 1 39 TRP CH2 C 4.137 -8.213 -2.910 1.00 . A A . 39 TRP CH2 1 1
15 13875 1 1 39 TRP CZ2 C 4.159 -9.387 -2.209 1.00 . A A . 39 TRP CZ2 1 1
15 13876 1 1 39 TRP CZ3 C 3.052 -7.332 -2.821 1.00 . A A . 39 TRP CZ3 1 1
15 13877 1 1 39 TRP H H -0.313 -10.374 2.129 1.00 . A A . 39 TRP H 1 1
15 13878 1 1 39 TRP HA H 0.475 -7.651 1.612 1.00 . A A . 39 TRP HA 1 1
15 13879 1 1 39 TRP HB2 H -1.028 -9.669 -0.063 1.00 . A A . 39 TRP HB2 1 1
15 13880 1 1 39 TRP HB3 H -0.559 -8.069 -0.627 1.00 . A A . 39 TRP HB3 1 1
15 13881 1 1 39 TRP HD1 H 1.130 -11.309 0.675 1.00 . A A . 39 TRP HD1 1 1
15 13882 1 1 39 TRP HE1 H 3.419 -11.536 -0.480 1.00 . A A . 39 TRP HE1 1 1
15 13883 1 1 39 TRP HE3 H 1.136 -6.928 -1.963 1.00 . A A . 39 TRP HE3 1 1
15 13884 1 1 39 TRP HH2 H 4.968 -7.947 -3.547 1.00 . A A . 39 TRP HH2 1 1
15 13885 1 1 39 TRP HZ2 H 5.002 -10.055 -2.286 1.00 . A A . 39 TRP HZ2 1 1
15 13886 1 1 39 TRP HZ3 H 3.070 -6.414 -3.389 1.00 . A A . 39 TRP HZ3 1 1
15 13887 1 1 39 TRP N N -0.109 -9.457 2.414 1.00 . A A . 39 TRP N 1 1
15 13888 1 1 39 TRP NE1 N 2.815 -10.763 -0.604 1.00 . A A . 39 TRP NE1 1 1
15 13889 1 1 39 TRP O O -2.643 -8.311 2.102 1.00 . A A . 39 TRP O 1 1
15 13890 1 1 40 TRP C C -3.330 -5.114 0.339 1.00 . A A . 40 TRP C 1 1
15 13891 1 1 40 TRP CA C -2.862 -5.574 1.707 1.00 . A A . 40 TRP CA 1 1
15 13892 1 1 40 TRP CB C -2.637 -4.369 2.617 1.00 . A A . 40 TRP CB 1 1
15 13893 1 1 40 TRP CD1 C -3.072 -5.895 4.633 1.00 . A A . 40 TRP CD1 1 1
15 13894 1 1 40 TRP CD2 C -2.599 -3.773 5.160 1.00 . A A . 40 TRP CD2 1 1
15 13895 1 1 40 TRP CE2 C -2.825 -4.490 6.350 1.00 . A A . 40 TRP CE2 1 1
15 13896 1 1 40 TRP CE3 C -2.281 -2.416 5.244 1.00 . A A . 40 TRP CE3 1 1
15 13897 1 1 40 TRP CG C -2.762 -4.687 4.075 1.00 . A A . 40 TRP CG 1 1
15 13898 1 1 40 TRP CH2 C -2.435 -2.562 7.653 1.00 . A A . 40 TRP CH2 1 1
15 13899 1 1 40 TRP CZ2 C -2.749 -3.891 7.602 1.00 . A A . 40 TRP CZ2 1 1
15 13900 1 1 40 TRP CZ3 C -2.201 -1.826 6.489 1.00 . A A . 40 TRP CZ3 1 1
15 13901 1 1 40 TRP H H -0.807 -5.909 1.356 1.00 . A A . 40 TRP H 1 1
15 13902 1 1 40 TRP HA H -3.625 -6.204 2.142 1.00 . A A . 40 TRP HA 1 1
15 13903 1 1 40 TRP HB2 H -1.645 -3.976 2.448 1.00 . A A . 40 TRP HB2 1 1
15 13904 1 1 40 TRP HB3 H -3.364 -3.605 2.378 1.00 . A A . 40 TRP HB3 1 1
15 13905 1 1 40 TRP HD1 H -3.256 -6.797 4.067 1.00 . A A . 40 TRP HD1 1 1
15 13906 1 1 40 TRP HE1 H -3.320 -6.517 6.629 1.00 . A A . 40 TRP HE1 1 1
15 13907 1 1 40 TRP HE3 H -2.096 -1.831 4.354 1.00 . A A . 40 TRP HE3 1 1
15 13908 1 1 40 TRP HH2 H -2.364 -2.059 8.606 1.00 . A A . 40 TRP HH2 1 1
15 13909 1 1 40 TRP HZ2 H -2.943 -4.439 8.509 1.00 . A A . 40 TRP HZ2 1 1
15 13910 1 1 40 TRP HZ3 H -1.957 -0.777 6.571 1.00 . A A . 40 TRP HZ3 1 1
15 13911 1 1 40 TRP N N -1.651 -6.362 1.583 1.00 . A A . 40 TRP N 1 1
15 13912 1 1 40 TRP NE1 N -3.116 -5.784 6.001 1.00 . A A . 40 TRP NE1 1 1
15 13913 1 1 40 TRP O O -2.514 -4.834 -0.540 1.00 . A A . 40 TRP O 1 1
15 13914 1 1 41 ARG C C -5.610 -3.182 -1.065 1.00 . A A . 41 ARG C 1 1
15 13915 1 1 41 ARG CA C -5.222 -4.657 -1.108 1.00 . A A . 41 ARG CA 1 1
15 13916 1 1 41 ARG CB C -6.444 -5.528 -1.398 1.00 . A A . 41 ARG CB 1 1
15 13917 1 1 41 ARG CD C -8.320 -6.156 -2.928 1.00 . A A . 41 ARG CD 1 1
15 13918 1 1 41 ARG CG C -7.064 -5.315 -2.768 1.00 . A A . 41 ARG CG 1 1
15 13919 1 1 41 ARG CZ C -10.175 -5.571 -4.444 1.00 . A A . 41 ARG CZ 1 1
15 13920 1 1 41 ARG H H -5.231 -5.250 0.918 1.00 . A A . 41 ARG H 1 1
15 13921 1 1 41 ARG HA H -4.482 -4.806 -1.881 1.00 . A A . 41 ARG HA 1 1
15 13922 1 1 41 ARG HB2 H -6.155 -6.564 -1.319 1.00 . A A . 41 ARG HB2 1 1
15 13923 1 1 41 ARG HB3 H -7.194 -5.319 -0.655 1.00 . A A . 41 ARG HB3 1 1
15 13924 1 1 41 ARG HD2 H -8.062 -7.195 -2.787 1.00 . A A . 41 ARG HD2 1 1
15 13925 1 1 41 ARG HD3 H -9.033 -5.858 -2.174 1.00 . A A . 41 ARG HD3 1 1
15 13926 1 1 41 ARG HE H -8.372 -6.214 -5.032 1.00 . A A . 41 ARG HE 1 1
15 13927 1 1 41 ARG HG2 H -7.321 -4.271 -2.880 1.00 . A A . 41 ARG HG2 1 1
15 13928 1 1 41 ARG HG3 H -6.349 -5.598 -3.525 1.00 . A A . 41 ARG HG3 1 1
15 13929 1 1 41 ARG HH11 H -10.633 -5.421 -2.475 1.00 . A A . 41 ARG HH11 1 1
15 13930 1 1 41 ARG HH12 H -11.917 -4.990 -3.564 1.00 . A A . 41 ARG HH12 1 1
15 13931 1 1 41 ARG HH21 H -10.036 -5.628 -6.469 1.00 . A A . 41 ARG HH21 1 1
15 13932 1 1 41 ARG HH22 H -11.573 -5.099 -5.843 1.00 . A A . 41 ARG HH22 1 1
15 13933 1 1 41 ARG N N -4.637 -5.046 0.162 1.00 . A A . 41 ARG N 1 1
15 13934 1 1 41 ARG NE N -8.929 -5.994 -4.246 1.00 . A A . 41 ARG NE 1 1
15 13935 1 1 41 ARG NH1 N -10.968 -5.306 -3.411 1.00 . A A . 41 ARG NH1 1 1
15 13936 1 1 41 ARG NH2 N -10.630 -5.423 -5.681 1.00 . A A . 41 ARG NH2 1 1
15 13937 1 1 41 ARG O O -6.561 -2.801 -0.371 1.00 . A A . 41 ARG O 1 1
15 13938 1 1 42 GLY C C -5.004 -0.266 -3.092 1.00 . A A . 42 GLY C 1 1
15 13939 1 1 42 GLY CA C -5.095 -0.932 -1.740 1.00 . A A . 42 GLY CA 1 1
15 13940 1 1 42 GLY H H -4.193 -2.729 -2.405 1.00 . A A . 42 GLY H 1 1
15 13941 1 1 42 GLY HA2 H -6.074 -0.745 -1.326 1.00 . A A . 42 GLY HA2 1 1
15 13942 1 1 42 GLY HA3 H -4.353 -0.495 -1.089 1.00 . A A . 42 GLY HA3 1 1
15 13943 1 1 42 GLY N N -4.879 -2.360 -1.799 1.00 . A A . 42 GLY N 1 1
15 13944 1 1 42 GLY O O -4.637 -0.896 -4.084 1.00 . A A . 42 GLY O 1 1
15 13945 1 1 43 SER C C -4.413 3.014 -4.175 1.00 . A A . 43 SER C 1 1
15 13946 1 1 43 SER CA C -5.317 1.792 -4.348 1.00 . A A . 43 SER CA 1 1
15 13947 1 1 43 SER CB C -6.739 2.228 -4.715 1.00 . A A . 43 SER CB 1 1
15 13948 1 1 43 SER H H -5.655 1.441 -2.297 1.00 . A A . 43 SER H 1 1
15 13949 1 1 43 SER HA H -4.922 1.168 -5.136 1.00 . A A . 43 SER HA 1 1
15 13950 1 1 43 SER HB2 H -6.724 2.763 -5.649 1.00 . A A . 43 SER HB2 1 1
15 13951 1 1 43 SER HB3 H -7.365 1.357 -4.813 1.00 . A A . 43 SER HB3 1 1
15 13952 1 1 43 SER HG H -7.168 3.986 -3.969 1.00 . A A . 43 SER HG 1 1
15 13953 1 1 43 SER N N -5.352 1.011 -3.126 1.00 . A A . 43 SER N 1 1
15 13954 1 1 43 SER O O -4.371 3.611 -3.097 1.00 . A A . 43 SER O 1 1
15 13955 1 1 43 SER OG O -7.296 3.065 -3.718 1.00 . A A . 43 SER OG 1 1
15 13956 1 1 44 TYR C C -2.911 5.304 -6.516 1.00 . A A . 44 TYR C 1 1
15 13957 1 1 44 TYR CA C -2.827 4.551 -5.193 1.00 . A A . 44 TYR CA 1 1
15 13958 1 1 44 TYR CB C -1.380 4.146 -4.883 1.00 . A A . 44 TYR CB 1 1
15 13959 1 1 44 TYR CD1 C -0.434 6.415 -4.277 1.00 . A A . 44 TYR CD1 1 1
15 13960 1 1 44 TYR CD2 C 0.654 5.155 -5.983 1.00 . A A . 44 TYR CD2 1 1
15 13961 1 1 44 TYR CE1 C 0.491 7.431 -4.433 1.00 . A A . 44 TYR CE1 1 1
15 13962 1 1 44 TYR CE2 C 1.583 6.165 -6.147 1.00 . A A . 44 TYR CE2 1 1
15 13963 1 1 44 TYR CG C -0.370 5.262 -5.050 1.00 . A A . 44 TYR CG 1 1
15 13964 1 1 44 TYR CZ C 1.496 7.302 -5.370 1.00 . A A . 44 TYR CZ 1 1
15 13965 1 1 44 TYR H H -3.719 2.828 -6.045 1.00 . A A . 44 TYR H 1 1
15 13966 1 1 44 TYR HA H -3.186 5.198 -4.405 1.00 . A A . 44 TYR HA 1 1
15 13967 1 1 44 TYR HB2 H -1.325 3.805 -3.860 1.00 . A A . 44 TYR HB2 1 1
15 13968 1 1 44 TYR HB3 H -1.094 3.340 -5.539 1.00 . A A . 44 TYR HB3 1 1
15 13969 1 1 44 TYR HD1 H -1.224 6.515 -3.547 1.00 . A A . 44 TYR HD1 1 1
15 13970 1 1 44 TYR HD2 H 0.721 4.262 -6.589 1.00 . A A . 44 TYR HD2 1 1
15 13971 1 1 44 TYR HE1 H 0.424 8.318 -3.821 1.00 . A A . 44 TYR HE1 1 1
15 13972 1 1 44 TYR HE2 H 2.369 6.062 -6.881 1.00 . A A . 44 TYR HE2 1 1
15 13973 1 1 44 TYR HH H 2.753 8.311 -6.434 1.00 . A A . 44 TYR HH 1 1
15 13974 1 1 44 TYR N N -3.685 3.373 -5.223 1.00 . A A . 44 TYR N 1 1
15 13975 1 1 44 TYR O O -2.452 4.817 -7.551 1.00 . A A . 44 TYR O 1 1
15 13976 1 1 44 TYR OH O 2.425 8.311 -5.525 1.00 . A A . 44 TYR OH 1 1
15 13977 1 1 45 ASN C C -4.534 6.670 -8.695 1.00 . A A . 45 ASN C 1 1
15 13978 1 1 45 ASN CA C -3.679 7.352 -7.633 1.00 . A A . 45 ASN CA 1 1
15 13979 1 1 45 ASN CB C -2.315 7.772 -8.214 1.00 . A A . 45 ASN CB 1 1
15 13980 1 1 45 ASN CG C -2.435 8.793 -9.333 1.00 . A A . 45 ASN CG 1 1
15 13981 1 1 45 ASN H H -3.870 6.796 -5.603 1.00 . A A . 45 ASN H 1 1
15 13982 1 1 45 ASN HA H -4.196 8.234 -7.313 1.00 . A A . 45 ASN HA 1 1
15 13983 1 1 45 ASN HB2 H -1.713 8.202 -7.427 1.00 . A A . 45 ASN HB2 1 1
15 13984 1 1 45 ASN HB3 H -1.816 6.897 -8.606 1.00 . A A . 45 ASN HB3 1 1
15 13985 1 1 45 ASN HD21 H -2.189 10.284 -8.041 1.00 . A A . 45 ASN HD21 1 1
15 13986 1 1 45 ASN HD22 H -2.416 10.749 -9.695 1.00 . A A . 45 ASN HD22 1 1
15 13987 1 1 45 ASN N N -3.515 6.490 -6.462 1.00 . A A . 45 ASN N 1 1
15 13988 1 1 45 ASN ND2 N -2.336 10.068 -8.989 1.00 . A A . 45 ASN ND2 1 1
15 13989 1 1 45 ASN O O -5.765 6.720 -8.646 1.00 . A A . 45 ASN O 1 1
15 13990 1 1 45 ASN OD1 O -2.596 8.439 -10.499 1.00 . A A . 45 ASN OD1 1 1
15 13991 1 1 46 GLY C C -4.426 3.842 -10.678 1.00 . A A . 46 GLY C 1 1
15 13992 1 1 46 GLY CA C -4.580 5.349 -10.706 1.00 . A A . 46 GLY CA 1 1
15 13993 1 1 46 GLY H H -2.904 5.982 -9.585 1.00 . A A . 46 GLY H 1 1
15 13994 1 1 46 GLY HA2 H -5.630 5.594 -10.638 1.00 . A A . 46 GLY HA2 1 1
15 13995 1 1 46 GLY HA3 H -4.198 5.719 -11.645 1.00 . A A . 46 GLY HA3 1 1
15 13996 1 1 46 GLY N N -3.879 6.007 -9.627 1.00 . A A . 46 GLY N 1 1
15 13997 1 1 46 GLY O O -5.208 3.122 -11.302 1.00 . A A . 46 GLY O 1 1
15 13998 1 1 47 GLN C C -3.661 1.314 -8.607 1.00 . A A . 47 GLN C 1 1
15 13999 1 1 47 GLN CA C -3.162 1.924 -9.909 1.00 . A A . 47 GLN CA 1 1
15 14000 1 1 47 GLN CB C -1.668 1.637 -10.088 1.00 . A A . 47 GLN CB 1 1
15 14001 1 1 47 GLN CD C 0.088 -0.178 -10.385 1.00 . A A . 47 GLN CD 1 1
15 14002 1 1 47 GLN CG C -1.342 0.154 -10.007 1.00 . A A . 47 GLN CG 1 1
15 14003 1 1 47 GLN H H -2.883 3.960 -9.407 1.00 . A A . 47 GLN H 1 1
15 14004 1 1 47 GLN HA H -3.701 1.470 -10.727 1.00 . A A . 47 GLN HA 1 1
15 14005 1 1 47 GLN HB2 H -1.352 2.005 -11.053 1.00 . A A . 47 GLN HB2 1 1
15 14006 1 1 47 GLN HB3 H -1.117 2.150 -9.315 1.00 . A A . 47 GLN HB3 1 1
15 14007 1 1 47 GLN HE21 H -0.492 -1.962 -11.031 1.00 . A A . 47 GLN HE21 1 1
15 14008 1 1 47 GLN HE22 H 1.200 -1.628 -11.172 1.00 . A A . 47 GLN HE22 1 1
15 14009 1 1 47 GLN HG2 H -1.505 -0.177 -8.992 1.00 . A A . 47 GLN HG2 1 1
15 14010 1 1 47 GLN HG3 H -2.006 -0.383 -10.668 1.00 . A A . 47 GLN HG3 1 1
15 14011 1 1 47 GLN N N -3.431 3.354 -9.949 1.00 . A A . 47 GLN N 1 1
15 14012 1 1 47 GLN NE2 N 0.285 -1.373 -10.919 1.00 . A A . 47 GLN NE2 1 1
15 14013 1 1 47 GLN O O -3.452 1.860 -7.524 1.00 . A A . 47 GLN O 1 1
15 14014 1 1 47 GLN OE1 O 1.005 0.624 -10.206 1.00 . A A . 47 GLN OE1 1 1
15 14015 1 1 48 VAL C C -4.062 -1.886 -7.513 1.00 . A A . 48 VAL C 1 1
15 14016 1 1 48 VAL CA C -4.812 -0.558 -7.581 1.00 . A A . 48 VAL CA 1 1
15 14017 1 1 48 VAL CB C -6.334 -0.825 -7.678 1.00 . A A . 48 VAL CB 1 1
15 14018 1 1 48 VAL CG1 C -6.621 -2.055 -8.532 1.00 . A A . 48 VAL CG1 1 1
15 14019 1 1 48 VAL CG2 C -6.945 -0.957 -6.293 1.00 . A A . 48 VAL CG2 1 1
15 14020 1 1 48 VAL H H -4.539 -0.151 -9.630 1.00 . A A . 48 VAL H 1 1
15 14021 1 1 48 VAL HA H -4.612 0.018 -6.689 1.00 . A A . 48 VAL HA 1 1
15 14022 1 1 48 VAL HB H -6.789 0.027 -8.162 1.00 . A A . 48 VAL HB 1 1
15 14023 1 1 48 VAL HG11 H -6.007 -2.881 -8.187 1.00 . A A . 48 VAL HG11 1 1
15 14024 1 1 48 VAL HG12 H -6.390 -1.841 -9.564 1.00 . A A . 48 VAL HG12 1 1
15 14025 1 1 48 VAL HG13 H -7.664 -2.322 -8.443 1.00 . A A . 48 VAL HG13 1 1
15 14026 1 1 48 VAL HG21 H -7.999 -1.171 -6.383 1.00 . A A . 48 VAL HG21 1 1
15 14027 1 1 48 VAL HG22 H -6.809 -0.030 -5.753 1.00 . A A . 48 VAL HG22 1 1
15 14028 1 1 48 VAL HG23 H -6.455 -1.760 -5.759 1.00 . A A . 48 VAL HG23 1 1
15 14029 1 1 48 VAL N N -4.345 0.190 -8.732 1.00 . A A . 48 VAL N 1 1
15 14030 1 1 48 VAL O O -3.473 -2.314 -8.508 1.00 . A A . 48 VAL O 1 1
15 14031 1 1 49 GLY C C -3.079 -4.214 -4.856 1.00 . A A . 49 GLY C 1 1
15 14032 1 1 49 GLY CA C -3.476 -3.846 -6.268 1.00 . A A . 49 GLY CA 1 1
15 14033 1 1 49 GLY H H -4.449 -2.105 -5.556 1.00 . A A . 49 GLY H 1 1
15 14034 1 1 49 GLY HA2 H -4.189 -4.573 -6.627 1.00 . A A . 49 GLY HA2 1 1
15 14035 1 1 49 GLY HA3 H -2.606 -3.874 -6.900 1.00 . A A . 49 GLY HA3 1 1
15 14036 1 1 49 GLY N N -4.065 -2.531 -6.357 1.00 . A A . 49 GLY N 1 1
15 14037 1 1 49 GLY O O -3.785 -3.876 -3.904 1.00 . A A . 49 GLY O 1 1
15 14038 1 1 50 TRP C C -0.163 -4.798 -3.050 1.00 . A A . 50 TRP C 1 1
15 14039 1 1 50 TRP CA C -1.511 -5.393 -3.419 1.00 . A A . 50 TRP CA 1 1
15 14040 1 1 50 TRP CB C -1.403 -6.921 -3.429 1.00 . A A . 50 TRP CB 1 1
15 14041 1 1 50 TRP CD1 C -3.139 -7.860 -5.059 1.00 . A A . 50 TRP CD1 1 1
15 14042 1 1 50 TRP CD2 C -3.647 -8.162 -2.899 1.00 . A A . 50 TRP CD2 1 1
15 14043 1 1 50 TRP CE2 C -4.677 -8.714 -3.684 1.00 . A A . 50 TRP CE2 1 1
15 14044 1 1 50 TRP CE3 C -3.748 -8.237 -1.507 1.00 . A A . 50 TRP CE3 1 1
15 14045 1 1 50 TRP CG C -2.677 -7.615 -3.799 1.00 . A A . 50 TRP CG 1 1
15 14046 1 1 50 TRP CH2 C -5.862 -9.393 -1.757 1.00 . A A . 50 TRP CH2 1 1
15 14047 1 1 50 TRP CZ2 C -5.791 -9.334 -3.122 1.00 . A A . 50 TRP CZ2 1 1
15 14048 1 1 50 TRP CZ3 C -4.853 -8.852 -0.952 1.00 . A A . 50 TRP CZ3 1 1
15 14049 1 1 50 TRP H H -1.393 -5.062 -5.503 1.00 . A A . 50 TRP H 1 1
15 14050 1 1 50 TRP HA H -2.238 -5.093 -2.683 1.00 . A A . 50 TRP HA 1 1
15 14051 1 1 50 TRP HB2 H -0.648 -7.214 -4.143 1.00 . A A . 50 TRP HB2 1 1
15 14052 1 1 50 TRP HB3 H -1.112 -7.259 -2.446 1.00 . A A . 50 TRP HB3 1 1
15 14053 1 1 50 TRP HD1 H -2.623 -7.565 -5.964 1.00 . A A . 50 TRP HD1 1 1
15 14054 1 1 50 TRP HE1 H -4.882 -8.795 -5.774 1.00 . A A . 50 TRP HE1 1 1
15 14055 1 1 50 TRP HE3 H -2.982 -7.824 -0.868 1.00 . A A . 50 TRP HE3 1 1
15 14056 1 1 50 TRP HH2 H -6.706 -9.866 -1.279 1.00 . A A . 50 TRP HH2 1 1
15 14057 1 1 50 TRP HZ2 H -6.576 -9.758 -3.730 1.00 . A A . 50 TRP HZ2 1 1
15 14058 1 1 50 TRP HZ3 H -4.949 -8.922 0.122 1.00 . A A . 50 TRP HZ3 1 1
15 14059 1 1 50 TRP N N -1.953 -4.898 -4.716 1.00 . A A . 50 TRP N 1 1
15 14060 1 1 50 TRP NE1 N -4.346 -8.513 -4.999 1.00 . A A . 50 TRP NE1 1 1
15 14061 1 1 50 TRP O O 0.665 -4.528 -3.915 1.00 . A A . 50 TRP O 1 1
15 14062 1 1 51 PHE C C 1.659 -4.709 0.070 1.00 . A A . 51 PHE C 1 1
15 14063 1 1 51 PHE CA C 1.323 -4.076 -1.279 1.00 . A A . 51 PHE CA 1 1
15 14064 1 1 51 PHE CB C 1.281 -2.544 -1.167 1.00 . A A . 51 PHE CB 1 1
15 14065 1 1 51 PHE CD1 C 0.492 -2.020 1.148 1.00 . A A . 51 PHE CD1 1 1
15 14066 1 1 51 PHE CD2 C -0.972 -1.550 -0.670 1.00 . A A . 51 PHE CD2 1 1
15 14067 1 1 51 PHE CE1 C -0.450 -1.553 2.034 1.00 . A A . 51 PHE CE1 1 1
15 14068 1 1 51 PHE CE2 C -1.921 -1.078 0.213 1.00 . A A . 51 PHE CE2 1 1
15 14069 1 1 51 PHE CG C 0.244 -2.028 -0.211 1.00 . A A . 51 PHE CG 1 1
15 14070 1 1 51 PHE CZ C -1.660 -1.080 1.568 1.00 . A A . 51 PHE CZ 1 1
15 14071 1 1 51 PHE H H -0.665 -4.784 -1.119 1.00 . A A . 51 PHE H 1 1
15 14072 1 1 51 PHE HA H 2.085 -4.358 -1.991 1.00 . A A . 51 PHE HA 1 1
15 14073 1 1 51 PHE HB2 H 2.244 -2.190 -0.833 1.00 . A A . 51 PHE HB2 1 1
15 14074 1 1 51 PHE HB3 H 1.071 -2.129 -2.142 1.00 . A A . 51 PHE HB3 1 1
15 14075 1 1 51 PHE HD1 H 1.438 -2.391 1.515 1.00 . A A . 51 PHE HD1 1 1
15 14076 1 1 51 PHE HD2 H -1.174 -1.544 -1.730 1.00 . A A . 51 PHE HD2 1 1
15 14077 1 1 51 PHE HE1 H -0.237 -1.546 3.094 1.00 . A A . 51 PHE HE1 1 1
15 14078 1 1 51 PHE HE2 H -2.865 -0.710 -0.155 1.00 . A A . 51 PHE HE2 1 1
15 14079 1 1 51 PHE HZ H -2.398 -0.714 2.263 1.00 . A A . 51 PHE HZ 1 1
15 14080 1 1 51 PHE N N 0.052 -4.588 -1.763 1.00 . A A . 51 PHE N 1 1
15 14081 1 1 51 PHE O O 0.764 -5.168 0.785 1.00 . A A . 51 PHE O 1 1
15 14082 1 1 52 PRO C C 3.015 -4.334 2.858 1.00 . A A . 52 PRO C 1 1
15 14083 1 1 52 PRO CA C 3.390 -5.283 1.721 1.00 . A A . 52 PRO CA 1 1
15 14084 1 1 52 PRO CB C 4.919 -5.384 1.588 1.00 . A A . 52 PRO CB 1 1
15 14085 1 1 52 PRO CD C 4.091 -4.362 -0.410 1.00 . A A . 52 PRO CD 1 1
15 14086 1 1 52 PRO CG C 5.209 -5.202 0.134 1.00 . A A . 52 PRO CG 1 1
15 14087 1 1 52 PRO HA H 2.976 -6.260 1.919 1.00 . A A . 52 PRO HA 1 1
15 14088 1 1 52 PRO HB2 H 5.385 -4.612 2.184 1.00 . A A . 52 PRO HB2 1 1
15 14089 1 1 52 PRO HB3 H 5.247 -6.354 1.933 1.00 . A A . 52 PRO HB3 1 1
15 14090 1 1 52 PRO HD2 H 4.310 -3.311 -0.285 1.00 . A A . 52 PRO HD2 1 1
15 14091 1 1 52 PRO HD3 H 3.913 -4.595 -1.449 1.00 . A A . 52 PRO HD3 1 1
15 14092 1 1 52 PRO HG2 H 6.155 -4.695 0.008 1.00 . A A . 52 PRO HG2 1 1
15 14093 1 1 52 PRO HG3 H 5.230 -6.162 -0.359 1.00 . A A . 52 PRO HG3 1 1
15 14094 1 1 52 PRO N N 2.953 -4.769 0.424 1.00 . A A . 52 PRO N 1 1
15 14095 1 1 52 PRO O O 3.310 -3.138 2.804 1.00 . A A . 52 PRO O 1 1
15 14096 1 1 53 SER C C 3.046 -3.421 5.795 1.00 . A A . 53 SER C 1 1
15 14097 1 1 53 SER CA C 1.901 -4.093 5.025 1.00 . A A . 53 SER CA 1 1
15 14098 1 1 53 SER CB C 1.100 -5.001 5.954 1.00 . A A . 53 SER CB 1 1
15 14099 1 1 53 SER H H 2.237 -5.850 3.899 1.00 . A A . 53 SER H 1 1
15 14100 1 1 53 SER HA H 1.244 -3.327 4.638 1.00 . A A . 53 SER HA 1 1
15 14101 1 1 53 SER HB2 H 0.990 -4.522 6.916 1.00 . A A . 53 SER HB2 1 1
15 14102 1 1 53 SER HB3 H 0.125 -5.186 5.528 1.00 . A A . 53 SER HB3 1 1
15 14103 1 1 53 SER HG H 1.191 -6.963 5.840 1.00 . A A . 53 SER HG 1 1
15 14104 1 1 53 SER N N 2.386 -4.881 3.892 1.00 . A A . 53 SER N 1 1
15 14105 1 1 53 SER O O 2.823 -2.494 6.573 1.00 . A A . 53 SER O 1 1
15 14106 1 1 53 SER OG O 1.767 -6.241 6.131 1.00 . A A . 53 SER OG 1 1
15 14107 1 1 54 ASN C C 5.764 -1.926 5.681 1.00 . A A . 54 ASN C 1 1
15 14108 1 1 54 ASN CA C 5.451 -3.325 6.219 1.00 . A A . 54 ASN CA 1 1
15 14109 1 1 54 ASN CB C 6.652 -4.264 6.020 1.00 . A A . 54 ASN CB 1 1
15 14110 1 1 54 ASN CG C 7.951 -3.722 6.603 1.00 . A A . 54 ASN CG 1 1
15 14111 1 1 54 ASN H H 4.377 -4.638 4.950 1.00 . A A . 54 ASN H 1 1
15 14112 1 1 54 ASN HA H 5.239 -3.249 7.275 1.00 . A A . 54 ASN HA 1 1
15 14113 1 1 54 ASN HB2 H 6.438 -5.210 6.493 1.00 . A A . 54 ASN HB2 1 1
15 14114 1 1 54 ASN HB3 H 6.796 -4.423 4.962 1.00 . A A . 54 ASN HB3 1 1
15 14115 1 1 54 ASN HD21 H 8.529 -3.081 4.814 1.00 . A A . 54 ASN HD21 1 1
15 14116 1 1 54 ASN HD22 H 9.631 -2.777 6.108 1.00 . A A . 54 ASN HD22 1 1
15 14117 1 1 54 ASN N N 4.268 -3.888 5.566 1.00 . A A . 54 ASN N 1 1
15 14118 1 1 54 ASN ND2 N 8.786 -3.135 5.756 1.00 . A A . 54 ASN ND2 1 1
15 14119 1 1 54 ASN O O 6.524 -1.171 6.281 1.00 . A A . 54 ASN O 1 1
15 14120 1 1 54 ASN OD1 O 8.214 -3.861 7.797 1.00 . A A . 54 ASN OD1 1 1
15 14121 1 1 55 TYR C C 4.363 0.732 4.076 1.00 . A A . 55 TYR C 1 1
15 14122 1 1 55 TYR CA C 5.459 -0.311 3.895 1.00 . A A . 55 TYR CA 1 1
15 14123 1 1 55 TYR CB C 5.699 -0.540 2.400 1.00 . A A . 55 TYR CB 1 1
15 14124 1 1 55 TYR CD1 C 7.088 -2.619 2.051 1.00 . A A . 55 TYR CD1 1 1
15 14125 1 1 55 TYR CD2 C 8.157 -0.503 1.832 1.00 . A A . 55 TYR CD2 1 1
15 14126 1 1 55 TYR CE1 C 8.281 -3.255 1.769 1.00 . A A . 55 TYR CE1 1 1
15 14127 1 1 55 TYR CE2 C 9.354 -1.131 1.548 1.00 . A A . 55 TYR CE2 1 1
15 14128 1 1 55 TYR CG C 7.005 -1.235 2.087 1.00 . A A . 55 TYR CG 1 1
15 14129 1 1 55 TYR CZ C 9.410 -2.508 1.518 1.00 . A A . 55 TYR CZ 1 1
15 14130 1 1 55 TYR H H 4.476 -2.170 4.168 1.00 . A A . 55 TYR H 1 1
15 14131 1 1 55 TYR HA H 6.369 0.072 4.332 1.00 . A A . 55 TYR HA 1 1
15 14132 1 1 55 TYR HB2 H 4.899 -1.149 2.004 1.00 . A A . 55 TYR HB2 1 1
15 14133 1 1 55 TYR HB3 H 5.699 0.416 1.895 1.00 . A A . 55 TYR HB3 1 1
15 14134 1 1 55 TYR HD1 H 6.200 -3.202 2.248 1.00 . A A . 55 TYR HD1 1 1
15 14135 1 1 55 TYR HD2 H 8.110 0.575 1.857 1.00 . A A . 55 TYR HD2 1 1
15 14136 1 1 55 TYR HE1 H 8.325 -4.334 1.746 1.00 . A A . 55 TYR HE1 1 1
15 14137 1 1 55 TYR HE2 H 10.239 -0.544 1.351 1.00 . A A . 55 TYR HE2 1 1
15 14138 1 1 55 TYR HH H 11.301 -2.748 1.783 1.00 . A A . 55 TYR HH 1 1
15 14139 1 1 55 TYR N N 5.153 -1.573 4.558 1.00 . A A . 55 TYR N 1 1
15 14140 1 1 55 TYR O O 4.374 1.757 3.396 1.00 . A A . 55 TYR O 1 1
15 14141 1 1 55 TYR OH O 10.601 -3.140 1.240 1.00 . A A . 55 TYR OH 1 1
15 14142 1 1 56 VAL C C 2.075 1.807 6.639 1.00 . A A . 56 VAL C 1 1
15 14143 1 1 56 VAL CA C 2.335 1.461 5.178 1.00 . A A . 56 VAL CA 1 1
15 14144 1 1 56 VAL CB C 1.018 0.980 4.554 1.00 . A A . 56 VAL CB 1 1
15 14145 1 1 56 VAL CG1 C 1.100 1.042 3.040 1.00 . A A . 56 VAL CG1 1 1
15 14146 1 1 56 VAL CG2 C 0.677 -0.420 5.033 1.00 . A A . 56 VAL CG2 1 1
15 14147 1 1 56 VAL H H 3.471 -0.299 5.553 1.00 . A A . 56 VAL H 1 1
15 14148 1 1 56 VAL HA H 2.618 2.366 4.663 1.00 . A A . 56 VAL HA 1 1
15 14149 1 1 56 VAL HB H 0.231 1.648 4.871 1.00 . A A . 56 VAL HB 1 1
15 14150 1 1 56 VAL HG11 H 1.269 2.063 2.732 1.00 . A A . 56 VAL HG11 1 1
15 14151 1 1 56 VAL HG12 H 0.174 0.686 2.615 1.00 . A A . 56 VAL HG12 1 1
15 14152 1 1 56 VAL HG13 H 1.917 0.423 2.698 1.00 . A A . 56 VAL HG13 1 1
15 14153 1 1 56 VAL HG21 H 1.397 -1.123 4.639 1.00 . A A . 56 VAL HG21 1 1
15 14154 1 1 56 VAL HG22 H -0.311 -0.687 4.690 1.00 . A A . 56 VAL HG22 1 1
15 14155 1 1 56 VAL HG23 H 0.702 -0.445 6.112 1.00 . A A . 56 VAL HG23 1 1
15 14156 1 1 56 VAL N N 3.427 0.506 4.992 1.00 . A A . 56 VAL N 1 1
15 14157 1 1 56 VAL O O 2.318 1.015 7.547 1.00 . A A . 56 VAL O 1 1
15 14158 1 1 57 THR C C -0.310 3.975 8.001 1.00 . A A . 57 THR C 1 1
15 14159 1 1 57 THR CA C 1.150 3.534 8.110 1.00 . A A . 57 THR CA 1 1
15 14160 1 1 57 THR CB C 2.024 4.743 8.528 1.00 . A A . 57 THR CB 1 1
15 14161 1 1 57 THR CG2 C 1.403 5.521 9.677 1.00 . A A . 57 THR CG2 1 1
15 14162 1 1 57 THR H H 1.539 3.624 6.048 1.00 . A A . 57 THR H 1 1
15 14163 1 1 57 THR HA H 1.244 2.755 8.849 1.00 . A A . 57 THR HA 1 1
15 14164 1 1 57 THR HB H 2.105 5.406 7.679 1.00 . A A . 57 THR HB 1 1
15 14165 1 1 57 THR HG1 H 3.778 5.023 9.401 1.00 . A A . 57 THR HG1 1 1
15 14166 1 1 57 THR HG21 H 2.108 6.258 10.033 1.00 . A A . 57 THR HG21 1 1
15 14167 1 1 57 THR HG22 H 1.154 4.843 10.479 1.00 . A A . 57 THR HG22 1 1
15 14168 1 1 57 THR HG23 H 0.509 6.019 9.328 1.00 . A A . 57 THR HG23 1 1
15 14169 1 1 57 THR N N 1.591 3.021 6.827 1.00 . A A . 57 THR N 1 1
15 14170 1 1 57 THR O O -0.593 4.980 7.361 1.00 . A A . 57 THR O 1 1
15 14171 1 1 57 THR OG1 O 3.341 4.313 8.893 1.00 . A A . 57 THR OG1 1 1
15 14172 1 1 58 GLU C C -2.924 4.946 9.063 1.00 . A A . 58 GLU C 1 1
15 14173 1 1 58 GLU CA C -2.654 3.548 8.502 1.00 . A A . 58 GLU CA 1 1
15 14174 1 1 58 GLU CB C -3.510 2.498 9.220 1.00 . A A . 58 GLU CB 1 1
15 14175 1 1 58 GLU CD C -4.414 0.130 9.198 1.00 . A A . 58 GLU CD 1 1
15 14176 1 1 58 GLU CG C -3.453 1.123 8.570 1.00 . A A . 58 GLU CG 1 1
15 14177 1 1 58 GLU H H -0.955 2.423 9.097 1.00 . A A . 58 GLU H 1 1
15 14178 1 1 58 GLU HA H -2.917 3.547 7.454 1.00 . A A . 58 GLU HA 1 1
15 14179 1 1 58 GLU HB2 H -3.167 2.404 10.240 1.00 . A A . 58 GLU HB2 1 1
15 14180 1 1 58 GLU HB3 H -4.538 2.826 9.224 1.00 . A A . 58 GLU HB3 1 1
15 14181 1 1 58 GLU HG2 H -3.701 1.227 7.525 1.00 . A A . 58 GLU HG2 1 1
15 14182 1 1 58 GLU HG3 H -2.447 0.739 8.661 1.00 . A A . 58 GLU HG3 1 1
15 14183 1 1 58 GLU N N -1.231 3.215 8.593 1.00 . A A . 58 GLU N 1 1
15 14184 1 1 58 GLU O O -3.020 5.917 8.311 1.00 . A A . 58 GLU O 1 1
15 14185 1 1 58 GLU OE1 O -4.028 -0.552 10.166 1.00 . A A . 58 GLU OE1 1 1
15 14186 1 1 58 GLU OE2 O -5.558 0.007 8.712 1.00 . A A . 58 GLU OE2 1 1
15 14187 1 1 59 GLU C C -2.255 6.519 12.188 1.00 . A A . 59 GLU C 1 1
15 14188 1 1 59 GLU CA C -3.200 6.361 11.008 1.00 . A A . 59 GLU CA 1 1
15 14189 1 1 59 GLU CB C -4.652 6.566 11.451 1.00 . A A . 59 GLU CB 1 1
15 14190 1 1 59 GLU CD C -7.016 7.064 10.719 1.00 . A A . 59 GLU CD 1 1
15 14191 1 1 59 GLU CG C -5.642 6.596 10.296 1.00 . A A . 59 GLU CG 1 1
15 14192 1 1 59 GLU H H -2.954 4.258 10.945 1.00 . A A . 59 GLU H 1 1
15 14193 1 1 59 GLU HA H -2.953 7.114 10.272 1.00 . A A . 59 GLU HA 1 1
15 14194 1 1 59 GLU HB2 H -4.929 5.760 12.114 1.00 . A A . 59 GLU HB2 1 1
15 14195 1 1 59 GLU HB3 H -4.725 7.501 11.984 1.00 . A A . 59 GLU HB3 1 1
15 14196 1 1 59 GLU HG2 H -5.267 7.266 9.538 1.00 . A A . 59 GLU HG2 1 1
15 14197 1 1 59 GLU HG3 H -5.726 5.600 9.884 1.00 . A A . 59 GLU HG3 1 1
15 14198 1 1 59 GLU N N -3.015 5.062 10.380 1.00 . A A . 59 GLU N 1 1
15 14199 1 1 59 GLU O O -2.609 6.232 13.333 1.00 . A A . 59 GLU O 1 1
15 14200 1 1 59 GLU OE1 O -7.768 6.265 11.308 1.00 . A A . 59 GLU OE1 1 1
15 14201 1 1 59 GLU OE2 O -7.350 8.245 10.469 1.00 . A A . 59 GLU OE2 1 1
15 14202 1 1 60 GLY C C 0.751 8.407 12.705 1.00 . A A . 60 GLY C 1 1
15 14203 1 1 60 GLY CA C -0.038 7.133 12.917 1.00 . A A . 60 GLY CA 1 1
15 14204 1 1 60 GLY H H -0.817 7.136 10.957 1.00 . A A . 60 GLY H 1 1
15 14205 1 1 60 GLY HA2 H -0.524 7.176 13.879 1.00 . A A . 60 GLY HA2 1 1
15 14206 1 1 60 GLY HA3 H 0.642 6.295 12.902 1.00 . A A . 60 GLY HA3 1 1
15 14207 1 1 60 GLY N N -1.038 6.943 11.889 1.00 . A A . 60 GLY N 1 1
15 14208 1 1 60 GLY O O 0.192 9.427 12.298 1.00 . A A . 60 GLY O 1 1
15 14209 1 1 61 ASP C C 3.644 9.495 11.496 1.00 . A A . 61 ASP C 1 1
15 14210 1 1 61 ASP CA C 2.908 9.517 12.830 1.00 . A A . 61 ASP CA 1 1
15 14211 1 1 61 ASP CB C 3.911 9.564 13.983 1.00 . A A . 61 ASP CB 1 1
15 14212 1 1 61 ASP CG C 4.687 10.864 14.031 1.00 . A A . 61 ASP CG 1 1
15 14213 1 1 61 ASP H H 2.448 7.493 13.222 1.00 . A A . 61 ASP H 1 1
15 14214 1 1 61 ASP HA H 2.282 10.393 12.869 1.00 . A A . 61 ASP HA 1 1
15 14215 1 1 61 ASP HB2 H 3.380 9.452 14.916 1.00 . A A . 61 ASP HB2 1 1
15 14216 1 1 61 ASP HB3 H 4.615 8.748 13.875 1.00 . A A . 61 ASP HB3 1 1
15 14217 1 1 61 ASP N N 2.050 8.346 12.956 1.00 . A A . 61 ASP N 1 1
15 14218 1 1 61 ASP O O 4.590 8.693 11.347 1.00 . A A . 61 ASP O 1 1
15 14219 1 1 61 ASP OD1 O 5.755 10.953 13.395 1.00 . A A . 61 ASP OD1 1 1
15 14220 1 1 61 ASP OD2 O 4.233 11.799 14.728 1.00 . A A . 61 ASP OD2 1 1
16 14221 1 1 1 GLY C C -12.212 -0.075 10.449 1.00 . A A . 1 GLY C 1 1
16 14222 1 1 1 GLY CA C -13.657 0.000 10.894 1.00 . A A . 1 GLY CA 1 1
16 14223 1 1 1 GLY H1 H -13.350 1.569 12.228 1.00 . A A . 1 GLY H1 1 1
16 14224 1 1 1 GLY HA2 H -14.062 -1.000 10.938 1.00 . A A . 1 GLY HA2 1 1
16 14225 1 1 1 GLY HA3 H -14.218 0.573 10.170 1.00 . A A . 1 GLY HA3 1 1
16 14226 1 1 1 GLY N N -13.798 0.632 12.228 1.00 . A A . 1 GLY N 1 1
16 14227 1 1 1 GLY O O -11.400 0.764 10.833 1.00 . A A . 1 GLY O 1 1
16 14228 1 1 2 SER C C -10.581 -1.231 7.580 1.00 . A A . 2 SER C 1 1
16 14229 1 1 2 SER CA C -10.543 -1.231 9.105 1.00 . A A . 2 SER CA 1 1
16 14230 1 1 2 SER CB C -9.906 -2.525 9.614 1.00 . A A . 2 SER CB 1 1
16 14231 1 1 2 SER H H -12.569 -1.750 9.416 1.00 . A A . 2 SER H 1 1
16 14232 1 1 2 SER HA H -9.956 -0.391 9.442 1.00 . A A . 2 SER HA 1 1
16 14233 1 1 2 SER HB2 H -10.457 -3.371 9.234 1.00 . A A . 2 SER HB2 1 1
16 14234 1 1 2 SER HB3 H -8.883 -2.579 9.270 1.00 . A A . 2 SER HB3 1 1
16 14235 1 1 2 SER HG H -9.650 -1.708 11.386 1.00 . A A . 2 SER HG 1 1
16 14236 1 1 2 SER N N -11.889 -1.085 9.645 1.00 . A A . 2 SER N 1 1
16 14237 1 1 2 SER O O -9.580 -1.509 6.918 1.00 . A A . 2 SER O 1 1
16 14238 1 1 2 SER OG O -9.914 -2.574 11.031 1.00 . A A . 2 SER OG 1 1
16 14239 1 1 3 LEU C C -11.888 0.519 5.071 1.00 . A A . 3 LEU C 1 1
16 14240 1 1 3 LEU CA C -11.965 -0.913 5.596 1.00 . A A . 3 LEU CA 1 1
16 14241 1 1 3 LEU CB C -13.337 -1.532 5.289 1.00 . A A . 3 LEU CB 1 1
16 14242 1 1 3 LEU CD1 C -14.802 -3.012 3.895 1.00 . A A . 3 LEU CD1 1 1
16 14243 1 1 3 LEU CD2 C -13.230 -1.430 2.776 1.00 . A A . 3 LEU CD2 1 1
16 14244 1 1 3 LEU CG C -13.444 -2.328 3.982 1.00 . A A . 3 LEU CG 1 1
16 14245 1 1 3 LEU H H -12.486 -0.638 7.624 1.00 . A A . 3 LEU H 1 1
16 14246 1 1 3 LEU HA H -11.190 -1.506 5.130 1.00 . A A . 3 LEU HA 1 1
16 14247 1 1 3 LEU HB2 H -13.593 -2.194 6.103 1.00 . A A . 3 LEU HB2 1 1
16 14248 1 1 3 LEU HB3 H -14.064 -0.735 5.259 1.00 . A A . 3 LEU HB3 1 1
16 14249 1 1 3 LEU HD11 H -14.858 -3.597 2.988 1.00 . A A . 3 LEU HD11 1 1
16 14250 1 1 3 LEU HD12 H -15.583 -2.265 3.888 1.00 . A A . 3 LEU HD12 1 1
16 14251 1 1 3 LEU HD13 H -14.933 -3.661 4.749 1.00 . A A . 3 LEU HD13 1 1
16 14252 1 1 3 LEU HD21 H -13.979 -0.652 2.766 1.00 . A A . 3 LEU HD21 1 1
16 14253 1 1 3 LEU HD22 H -13.305 -2.014 1.871 1.00 . A A . 3 LEU HD22 1 1
16 14254 1 1 3 LEU HD23 H -12.247 -0.980 2.835 1.00 . A A . 3 LEU HD23 1 1
16 14255 1 1 3 LEU HG H -12.683 -3.093 3.973 1.00 . A A . 3 LEU HG 1 1
16 14256 1 1 3 LEU N N -11.747 -0.909 7.036 1.00 . A A . 3 LEU N 1 1
16 14257 1 1 3 LEU O O -12.468 1.429 5.668 1.00 . A A . 3 LEU O 1 1
16 14258 1 1 4 ASN C C -10.137 2.920 4.259 1.00 . A A . 4 ASN C 1 1
16 14259 1 1 4 ASN CA C -10.960 2.019 3.351 1.00 . A A . 4 ASN CA 1 1
16 14260 1 1 4 ASN CB C -12.295 2.697 3.006 1.00 . A A . 4 ASN CB 1 1
16 14261 1 1 4 ASN CG C -13.033 1.994 1.887 1.00 . A A . 4 ASN CG 1 1
16 14262 1 1 4 ASN H H -10.718 -0.077 3.563 1.00 . A A . 4 ASN H 1 1
16 14263 1 1 4 ASN HA H -10.406 1.863 2.438 1.00 . A A . 4 ASN HA 1 1
16 14264 1 1 4 ASN HB2 H -12.928 2.698 3.882 1.00 . A A . 4 ASN HB2 1 1
16 14265 1 1 4 ASN HB3 H -12.103 3.716 2.706 1.00 . A A . 4 ASN HB3 1 1
16 14266 1 1 4 ASN HD21 H -14.773 2.657 2.587 1.00 . A A . 4 ASN HD21 1 1
16 14267 1 1 4 ASN HD22 H -14.851 1.673 1.163 1.00 . A A . 4 ASN HD22 1 1
16 14268 1 1 4 ASN N N -11.156 0.703 3.970 1.00 . A A . 4 ASN N 1 1
16 14269 1 1 4 ASN ND2 N -14.349 2.120 1.875 1.00 . A A . 4 ASN ND2 1 1
16 14270 1 1 4 ASN O O -10.510 4.065 4.536 1.00 . A A . 4 ASN O 1 1
16 14271 1 1 4 ASN OD1 O -12.425 1.358 1.028 1.00 . A A . 4 ASN OD1 1 1
16 14272 1 1 5 MET C C -7.040 3.858 4.865 1.00 . A A . 5 MET C 1 1
16 14273 1 1 5 MET CA C -8.143 3.126 5.626 1.00 . A A . 5 MET CA 1 1
16 14274 1 1 5 MET CB C -7.527 2.151 6.635 1.00 . A A . 5 MET CB 1 1
16 14275 1 1 5 MET CE C -8.803 3.434 10.394 1.00 . A A . 5 MET CE 1 1
16 14276 1 1 5 MET CG C -7.509 2.675 8.060 1.00 . A A . 5 MET CG 1 1
16 14277 1 1 5 MET H H -8.729 1.514 4.386 1.00 . A A . 5 MET H 1 1
16 14278 1 1 5 MET HA H -8.749 3.847 6.152 1.00 . A A . 5 MET HA 1 1
16 14279 1 1 5 MET HB2 H -8.091 1.232 6.619 1.00 . A A . 5 MET HB2 1 1
16 14280 1 1 5 MET HB3 H -6.509 1.944 6.339 1.00 . A A . 5 MET HB3 1 1
16 14281 1 1 5 MET HE1 H -8.236 2.669 10.904 1.00 . A A . 5 MET HE1 1 1
16 14282 1 1 5 MET HE2 H -9.727 3.609 10.924 1.00 . A A . 5 MET HE2 1 1
16 14283 1 1 5 MET HE3 H -8.229 4.349 10.362 1.00 . A A . 5 MET HE3 1 1
16 14284 1 1 5 MET HG2 H -6.980 1.970 8.683 1.00 . A A . 5 MET HG2 1 1
16 14285 1 1 5 MET HG3 H -6.995 3.626 8.076 1.00 . A A . 5 MET HG3 1 1
16 14286 1 1 5 MET N N -9.004 2.405 4.701 1.00 . A A . 5 MET N 1 1
16 14287 1 1 5 MET O O -6.285 3.245 4.114 1.00 . A A . 5 MET O 1 1
16 14288 1 1 5 MET SD S -9.171 2.900 8.726 1.00 . A A . 5 MET SD 1 1
16 14289 1 1 6 PRO C C -4.574 5.846 5.114 1.00 . A A . 6 PRO C 1 1
16 14290 1 1 6 PRO CA C -5.908 5.989 4.393 1.00 . A A . 6 PRO CA 1 1
16 14291 1 1 6 PRO CB C -6.424 7.431 4.513 1.00 . A A . 6 PRO CB 1 1
16 14292 1 1 6 PRO CD C -7.848 6.016 5.834 1.00 . A A . 6 PRO CD 1 1
16 14293 1 1 6 PRO CG C -7.786 7.340 5.131 1.00 . A A . 6 PRO CG 1 1
16 14294 1 1 6 PRO HA H -5.784 5.731 3.352 1.00 . A A . 6 PRO HA 1 1
16 14295 1 1 6 PRO HB2 H -5.749 8.001 5.131 1.00 . A A . 6 PRO HB2 1 1
16 14296 1 1 6 PRO HB3 H -6.470 7.874 3.529 1.00 . A A . 6 PRO HB3 1 1
16 14297 1 1 6 PRO HD2 H -7.487 6.106 6.848 1.00 . A A . 6 PRO HD2 1 1
16 14298 1 1 6 PRO HD3 H -8.856 5.627 5.819 1.00 . A A . 6 PRO HD3 1 1
16 14299 1 1 6 PRO HG2 H -7.920 8.145 5.838 1.00 . A A . 6 PRO HG2 1 1
16 14300 1 1 6 PRO HG3 H -8.540 7.390 4.359 1.00 . A A . 6 PRO HG3 1 1
16 14301 1 1 6 PRO N N -6.950 5.186 5.026 1.00 . A A . 6 PRO N 1 1
16 14302 1 1 6 PRO O O -4.495 6.021 6.331 1.00 . A A . 6 PRO O 1 1
16 14303 1 1 7 ALA C C -1.107 5.971 4.177 1.00 . A A . 7 ALA C 1 1
16 14304 1 1 7 ALA CA C -2.221 5.291 4.959 1.00 . A A . 7 ALA CA 1 1
16 14305 1 1 7 ALA CB C -1.972 3.797 5.063 1.00 . A A . 7 ALA CB 1 1
16 14306 1 1 7 ALA H H -3.629 5.492 3.386 1.00 . A A . 7 ALA H 1 1
16 14307 1 1 7 ALA HA H -2.231 5.696 5.961 1.00 . A A . 7 ALA HA 1 1
16 14308 1 1 7 ALA HB1 H -2.763 3.344 5.642 1.00 . A A . 7 ALA HB1 1 1
16 14309 1 1 7 ALA HB2 H -1.026 3.628 5.554 1.00 . A A . 7 ALA HB2 1 1
16 14310 1 1 7 ALA HB3 H -1.951 3.364 4.074 1.00 . A A . 7 ALA HB3 1 1
16 14311 1 1 7 ALA N N -3.524 5.543 4.364 1.00 . A A . 7 ALA N 1 1
16 14312 1 1 7 ALA O O -1.081 5.938 2.946 1.00 . A A . 7 ALA O 1 1
16 14313 1 1 8 TYR C C 2.090 6.449 4.010 1.00 . A A . 8 TYR C 1 1
16 14314 1 1 8 TYR CA C 0.899 7.351 4.319 1.00 . A A . 8 TYR CA 1 1
16 14315 1 1 8 TYR CB C 1.324 8.460 5.286 1.00 . A A . 8 TYR CB 1 1
16 14316 1 1 8 TYR CD1 C -0.866 9.700 5.006 1.00 . A A . 8 TYR CD1 1 1
16 14317 1 1 8 TYR CD2 C 0.107 9.592 7.180 1.00 . A A . 8 TYR CD2 1 1
16 14318 1 1 8 TYR CE1 C -1.921 10.432 5.513 1.00 . A A . 8 TYR CE1 1 1
16 14319 1 1 8 TYR CE2 C -0.945 10.324 7.692 1.00 . A A . 8 TYR CE2 1 1
16 14320 1 1 8 TYR CG C 0.167 9.266 5.831 1.00 . A A . 8 TYR CG 1 1
16 14321 1 1 8 TYR CZ C -1.958 10.740 6.855 1.00 . A A . 8 TYR CZ 1 1
16 14322 1 1 8 TYR H H -0.241 6.505 5.893 1.00 . A A . 8 TYR H 1 1
16 14323 1 1 8 TYR HA H 0.538 7.795 3.403 1.00 . A A . 8 TYR HA 1 1
16 14324 1 1 8 TYR HB2 H 1.841 8.018 6.130 1.00 . A A . 8 TYR HB2 1 1
16 14325 1 1 8 TYR HB3 H 1.992 9.138 4.774 1.00 . A A . 8 TYR HB3 1 1
16 14326 1 1 8 TYR HD1 H -0.841 9.452 3.954 1.00 . A A . 8 TYR HD1 1 1
16 14327 1 1 8 TYR HD2 H 0.903 9.266 7.834 1.00 . A A . 8 TYR HD2 1 1
16 14328 1 1 8 TYR HE1 H -2.714 10.762 4.857 1.00 . A A . 8 TYR HE1 1 1
16 14329 1 1 8 TYR HE2 H -0.974 10.566 8.745 1.00 . A A . 8 TYR HE2 1 1
16 14330 1 1 8 TYR HH H -2.679 12.176 7.911 1.00 . A A . 8 TYR HH 1 1
16 14331 1 1 8 TYR N N -0.188 6.579 4.911 1.00 . A A . 8 TYR N 1 1
16 14332 1 1 8 TYR O O 2.659 5.845 4.913 1.00 . A A . 8 TYR O 1 1
16 14333 1 1 8 TYR OH O -3.014 11.461 7.362 1.00 . A A . 8 TYR OH 1 1
16 14334 1 1 9 VAL C C 4.864 5.869 3.023 1.00 . A A . 9 VAL C 1 1
16 14335 1 1 9 VAL CA C 3.563 5.492 2.320 1.00 . A A . 9 VAL CA 1 1
16 14336 1 1 9 VAL CB C 3.782 5.535 0.797 1.00 . A A . 9 VAL CB 1 1
16 14337 1 1 9 VAL CG1 C 4.959 4.658 0.409 1.00 . A A . 9 VAL CG1 1 1
16 14338 1 1 9 VAL CG2 C 2.530 5.089 0.061 1.00 . A A . 9 VAL CG2 1 1
16 14339 1 1 9 VAL H H 2.007 6.916 2.067 1.00 . A A . 9 VAL H 1 1
16 14340 1 1 9 VAL HA H 3.302 4.478 2.592 1.00 . A A . 9 VAL HA 1 1
16 14341 1 1 9 VAL HB H 4.004 6.552 0.510 1.00 . A A . 9 VAL HB 1 1
16 14342 1 1 9 VAL HG11 H 4.756 3.636 0.698 1.00 . A A . 9 VAL HG11 1 1
16 14343 1 1 9 VAL HG12 H 5.847 5.005 0.915 1.00 . A A . 9 VAL HG12 1 1
16 14344 1 1 9 VAL HG13 H 5.110 4.707 -0.660 1.00 . A A . 9 VAL HG13 1 1
16 14345 1 1 9 VAL HG21 H 1.711 5.747 0.312 1.00 . A A . 9 VAL HG21 1 1
16 14346 1 1 9 VAL HG22 H 2.288 4.079 0.359 1.00 . A A . 9 VAL HG22 1 1
16 14347 1 1 9 VAL HG23 H 2.706 5.120 -1.007 1.00 . A A . 9 VAL HG23 1 1
16 14348 1 1 9 VAL N N 2.466 6.363 2.741 1.00 . A A . 9 VAL N 1 1
16 14349 1 1 9 VAL O O 5.336 7.002 2.912 1.00 . A A . 9 VAL O 1 1
16 14350 1 1 10 LYS C C 7.894 5.046 3.668 1.00 . A A . 10 LYS C 1 1
16 14351 1 1 10 LYS CA C 6.644 5.139 4.526 1.00 . A A . 10 LYS CA 1 1
16 14352 1 1 10 LYS CB C 6.761 4.127 5.672 1.00 . A A . 10 LYS CB 1 1
16 14353 1 1 10 LYS CD C 5.924 3.383 7.932 1.00 . A A . 10 LYS CD 1 1
16 14354 1 1 10 LYS CE C 6.129 1.905 7.640 1.00 . A A . 10 LYS CE 1 1
16 14355 1 1 10 LYS CG C 5.619 4.179 6.669 1.00 . A A . 10 LYS CG 1 1
16 14356 1 1 10 LYS H H 5.049 3.999 3.700 1.00 . A A . 10 LYS H 1 1
16 14357 1 1 10 LYS HA H 6.579 6.134 4.940 1.00 . A A . 10 LYS HA 1 1
16 14358 1 1 10 LYS HB2 H 6.798 3.133 5.253 1.00 . A A . 10 LYS HB2 1 1
16 14359 1 1 10 LYS HB3 H 7.681 4.316 6.204 1.00 . A A . 10 LYS HB3 1 1
16 14360 1 1 10 LYS HD2 H 6.823 3.774 8.383 1.00 . A A . 10 LYS HD2 1 1
16 14361 1 1 10 LYS HD3 H 5.098 3.491 8.622 1.00 . A A . 10 LYS HD3 1 1
16 14362 1 1 10 LYS HE2 H 5.234 1.516 7.177 1.00 . A A . 10 LYS HE2 1 1
16 14363 1 1 10 LYS HE3 H 6.961 1.798 6.959 1.00 . A A . 10 LYS HE3 1 1
16 14364 1 1 10 LYS HG2 H 5.440 5.208 6.941 1.00 . A A . 10 LYS HG2 1 1
16 14365 1 1 10 LYS HG3 H 4.732 3.772 6.204 1.00 . A A . 10 LYS HG3 1 1
16 14366 1 1 10 LYS HZ1 H 5.587 1.166 9.521 1.00 . A A . 10 LYS HZ1 1 1
16 14367 1 1 10 LYS HZ2 H 7.243 1.517 9.373 1.00 . A A . 10 LYS HZ2 1 1
16 14368 1 1 10 LYS HZ3 H 6.600 0.129 8.642 1.00 . A A . 10 LYS HZ3 1 1
16 14369 1 1 10 LYS N N 5.440 4.902 3.729 1.00 . A A . 10 LYS N 1 1
16 14370 1 1 10 LYS NZ N 6.409 1.125 8.878 1.00 . A A . 10 LYS NZ 1 1
16 14371 1 1 10 LYS O O 8.874 5.754 3.896 1.00 . A A . 10 LYS O 1 1
16 14372 1 1 11 PHE C C 8.633 3.600 0.440 1.00 . A A . 11 PHE C 1 1
16 14373 1 1 11 PHE CA C 9.025 3.876 1.883 1.00 . A A . 11 PHE CA 1 1
16 14374 1 1 11 PHE CB C 9.791 2.706 2.513 1.00 . A A . 11 PHE CB 1 1
16 14375 1 1 11 PHE CD1 C 11.545 1.937 0.901 1.00 . A A . 11 PHE CD1 1 1
16 14376 1 1 11 PHE CD2 C 9.671 0.520 1.304 1.00 . A A . 11 PHE CD2 1 1
16 14377 1 1 11 PHE CE1 C 12.064 1.010 0.019 1.00 . A A . 11 PHE CE1 1 1
16 14378 1 1 11 PHE CE2 C 10.183 -0.412 0.425 1.00 . A A . 11 PHE CE2 1 1
16 14379 1 1 11 PHE CG C 10.347 1.703 1.549 1.00 . A A . 11 PHE CG 1 1
16 14380 1 1 11 PHE CZ C 11.381 -0.168 -0.218 1.00 . A A . 11 PHE CZ 1 1
16 14381 1 1 11 PHE H H 7.012 3.706 2.488 1.00 . A A . 11 PHE H 1 1
16 14382 1 1 11 PHE HA H 9.660 4.750 1.900 1.00 . A A . 11 PHE HA 1 1
16 14383 1 1 11 PHE HB2 H 10.621 3.107 3.068 1.00 . A A . 11 PHE HB2 1 1
16 14384 1 1 11 PHE HB3 H 9.134 2.183 3.192 1.00 . A A . 11 PHE HB3 1 1
16 14385 1 1 11 PHE HD1 H 12.075 2.860 1.088 1.00 . A A . 11 PHE HD1 1 1
16 14386 1 1 11 PHE HD2 H 8.731 0.330 1.813 1.00 . A A . 11 PHE HD2 1 1
16 14387 1 1 11 PHE HE1 H 13.001 1.203 -0.481 1.00 . A A . 11 PHE HE1 1 1
16 14388 1 1 11 PHE HE2 H 9.649 -1.332 0.240 1.00 . A A . 11 PHE HE2 1 1
16 14389 1 1 11 PHE HZ H 11.783 -0.898 -0.907 1.00 . A A . 11 PHE HZ 1 1
16 14390 1 1 11 PHE N N 7.854 4.167 2.686 1.00 . A A . 11 PHE N 1 1
16 14391 1 1 11 PHE O O 7.568 3.051 0.167 1.00 . A A . 11 PHE O 1 1
16 14392 1 1 12 ASN C C 9.274 2.427 -2.345 1.00 . A A . 12 ASN C 1 1
16 14393 1 1 12 ASN CA C 9.248 3.888 -1.905 1.00 . A A . 12 ASN CA 1 1
16 14394 1 1 12 ASN CB C 10.285 4.695 -2.697 1.00 . A A . 12 ASN CB 1 1
16 14395 1 1 12 ASN CG C 10.019 4.695 -4.194 1.00 . A A . 12 ASN CG 1 1
16 14396 1 1 12 ASN H H 10.364 4.366 -0.166 1.00 . A A . 12 ASN H 1 1
16 14397 1 1 12 ASN HA H 8.265 4.295 -2.100 1.00 . A A . 12 ASN HA 1 1
16 14398 1 1 12 ASN HB2 H 10.276 5.718 -2.351 1.00 . A A . 12 ASN HB2 1 1
16 14399 1 1 12 ASN HB3 H 11.265 4.272 -2.527 1.00 . A A . 12 ASN HB3 1 1
16 14400 1 1 12 ASN HD21 H 11.162 3.084 -4.437 1.00 . A A . 12 ASN HD21 1 1
16 14401 1 1 12 ASN HD22 H 10.442 3.723 -5.875 1.00 . A A . 12 ASN HD22 1 1
16 14402 1 1 12 ASN N N 9.506 4.001 -0.471 1.00 . A A . 12 ASN N 1 1
16 14403 1 1 12 ASN ND2 N 10.598 3.740 -4.907 1.00 . A A . 12 ASN ND2 1 1
16 14404 1 1 12 ASN O O 10.338 1.855 -2.580 1.00 . A A . 12 ASN O 1 1
16 14405 1 1 12 ASN OD1 O 9.310 5.559 -4.706 1.00 . A A . 12 ASN OD1 1 1
16 14406 1 1 13 TYR C C 7.736 0.377 -4.341 1.00 . A A . 13 TYR C 1 1
16 14407 1 1 13 TYR CA C 7.985 0.440 -2.840 1.00 . A A . 13 TYR CA 1 1
16 14408 1 1 13 TYR CB C 6.842 -0.225 -2.065 1.00 . A A . 13 TYR CB 1 1
16 14409 1 1 13 TYR CD1 C 7.563 -2.619 -1.723 1.00 . A A . 13 TYR CD1 1 1
16 14410 1 1 13 TYR CD2 C 5.670 -2.200 -3.112 1.00 . A A . 13 TYR CD2 1 1
16 14411 1 1 13 TYR CE1 C 7.417 -3.978 -1.923 1.00 . A A . 13 TYR CE1 1 1
16 14412 1 1 13 TYR CE2 C 5.518 -3.561 -3.323 1.00 . A A . 13 TYR CE2 1 1
16 14413 1 1 13 TYR CG C 6.693 -1.710 -2.311 1.00 . A A . 13 TYR CG 1 1
16 14414 1 1 13 TYR CZ C 6.397 -4.447 -2.723 1.00 . A A . 13 TYR CZ 1 1
16 14415 1 1 13 TYR H H 7.287 2.339 -2.241 1.00 . A A . 13 TYR H 1 1
16 14416 1 1 13 TYR HA H 8.913 -0.061 -2.610 1.00 . A A . 13 TYR HA 1 1
16 14417 1 1 13 TYR HB2 H 7.009 -0.084 -1.007 1.00 . A A . 13 TYR HB2 1 1
16 14418 1 1 13 TYR HB3 H 5.910 0.251 -2.338 1.00 . A A . 13 TYR HB3 1 1
16 14419 1 1 13 TYR HD1 H 8.363 -2.252 -1.099 1.00 . A A . 13 TYR HD1 1 1
16 14420 1 1 13 TYR HD2 H 4.989 -1.500 -3.579 1.00 . A A . 13 TYR HD2 1 1
16 14421 1 1 13 TYR HE1 H 8.103 -4.669 -1.455 1.00 . A A . 13 TYR HE1 1 1
16 14422 1 1 13 TYR HE2 H 4.715 -3.924 -3.951 1.00 . A A . 13 TYR HE2 1 1
16 14423 1 1 13 TYR HH H 6.149 -6.004 -3.857 1.00 . A A . 13 TYR HH 1 1
16 14424 1 1 13 TYR N N 8.102 1.827 -2.434 1.00 . A A . 13 TYR N 1 1
16 14425 1 1 13 TYR O O 6.612 0.569 -4.804 1.00 . A A . 13 TYR O 1 1
16 14426 1 1 13 TYR OH O 6.251 -5.806 -2.907 1.00 . A A . 13 TYR OH 1 1
16 14427 1 1 14 MET C C 8.247 -1.263 -7.032 1.00 . A A . 14 MET C 1 1
16 14428 1 1 14 MET CA C 8.675 0.112 -6.550 1.00 . A A . 14 MET CA 1 1
16 14429 1 1 14 MET CB C 9.989 0.532 -7.213 1.00 . A A . 14 MET CB 1 1
16 14430 1 1 14 MET CE C 8.667 1.974 -10.904 1.00 . A A . 14 MET CE 1 1
16 14431 1 1 14 MET CG C 9.855 0.752 -8.711 1.00 . A A . 14 MET CG 1 1
16 14432 1 1 14 MET H H 9.656 -0.064 -4.684 1.00 . A A . 14 MET H 1 1
16 14433 1 1 14 MET HA H 7.908 0.822 -6.822 1.00 . A A . 14 MET HA 1 1
16 14434 1 1 14 MET HB2 H 10.331 1.453 -6.761 1.00 . A A . 14 MET HB2 1 1
16 14435 1 1 14 MET HB3 H 10.726 -0.238 -7.047 1.00 . A A . 14 MET HB3 1 1
16 14436 1 1 14 MET HE1 H 7.922 2.648 -11.297 1.00 . A A . 14 MET HE1 1 1
16 14437 1 1 14 MET HE2 H 8.498 0.981 -11.295 1.00 . A A . 14 MET HE2 1 1
16 14438 1 1 14 MET HE3 H 9.651 2.313 -11.197 1.00 . A A . 14 MET HE3 1 1
16 14439 1 1 14 MET HG2 H 10.795 1.123 -9.091 1.00 . A A . 14 MET HG2 1 1
16 14440 1 1 14 MET HG3 H 9.622 -0.192 -9.181 1.00 . A A . 14 MET HG3 1 1
16 14441 1 1 14 MET N N 8.790 0.123 -5.103 1.00 . A A . 14 MET N 1 1
16 14442 1 1 14 MET O O 9.053 -2.191 -7.100 1.00 . A A . 14 MET O 1 1
16 14443 1 1 14 MET SD S 8.555 1.938 -9.117 1.00 . A A . 14 MET SD 1 1
16 14444 1 1 15 ALA C C 6.935 -3.093 -9.118 1.00 . A A . 15 ALA C 1 1
16 14445 1 1 15 ALA CA C 6.377 -2.640 -7.775 1.00 . A A . 15 ALA CA 1 1
16 14446 1 1 15 ALA CB C 4.866 -2.499 -7.860 1.00 . A A . 15 ALA CB 1 1
16 14447 1 1 15 ALA H H 6.394 -0.589 -7.286 1.00 . A A . 15 ALA H 1 1
16 14448 1 1 15 ALA HA H 6.604 -3.386 -7.030 1.00 . A A . 15 ALA HA 1 1
16 14449 1 1 15 ALA HB1 H 4.434 -3.442 -8.163 1.00 . A A . 15 ALA HB1 1 1
16 14450 1 1 15 ALA HB2 H 4.615 -1.741 -8.586 1.00 . A A . 15 ALA HB2 1 1
16 14451 1 1 15 ALA HB3 H 4.474 -2.216 -6.894 1.00 . A A . 15 ALA HB3 1 1
16 14452 1 1 15 ALA N N 6.965 -1.379 -7.347 1.00 . A A . 15 ALA N 1 1
16 14453 1 1 15 ALA O O 7.205 -2.272 -9.997 1.00 . A A . 15 ALA O 1 1
16 14454 1 1 16 GLU C C 6.472 -5.926 -11.067 1.00 . A A . 16 GLU C 1 1
16 14455 1 1 16 GLU CA C 7.537 -4.974 -10.536 1.00 . A A . 16 GLU CA 1 1
16 14456 1 1 16 GLU CB C 8.870 -5.711 -10.375 1.00 . A A . 16 GLU CB 1 1
16 14457 1 1 16 GLU CD C 11.374 -5.537 -10.121 1.00 . A A . 16 GLU CD 1 1
16 14458 1 1 16 GLU CG C 10.055 -4.791 -10.127 1.00 . A A . 16 GLU CG 1 1
16 14459 1 1 16 GLU H H 6.919 -4.999 -8.509 1.00 . A A . 16 GLU H 1 1
16 14460 1 1 16 GLU HA H 7.664 -4.166 -11.242 1.00 . A A . 16 GLU HA 1 1
16 14461 1 1 16 GLU HB2 H 8.792 -6.392 -9.542 1.00 . A A . 16 GLU HB2 1 1
16 14462 1 1 16 GLU HB3 H 9.065 -6.277 -11.275 1.00 . A A . 16 GLU HB3 1 1
16 14463 1 1 16 GLU HG2 H 10.085 -4.041 -10.904 1.00 . A A . 16 GLU HG2 1 1
16 14464 1 1 16 GLU HG3 H 9.926 -4.309 -9.168 1.00 . A A . 16 GLU HG3 1 1
16 14465 1 1 16 GLU N N 7.105 -4.398 -9.271 1.00 . A A . 16 GLU N 1 1
16 14466 1 1 16 GLU O O 6.325 -6.100 -12.279 1.00 . A A . 16 GLU O 1 1
16 14467 1 1 16 GLU OE1 O 11.792 -6.024 -11.197 1.00 . A A . 16 GLU OE1 1 1
16 14468 1 1 16 GLU OE2 O 11.995 -5.650 -9.045 1.00 . A A . 16 GLU OE2 1 1
16 14469 1 1 17 ARG C C 3.417 -6.592 -10.904 1.00 . A A . 17 ARG C 1 1
16 14470 1 1 17 ARG CA C 4.635 -7.413 -10.512 1.00 . A A . 17 ARG CA 1 1
16 14471 1 1 17 ARG CB C 4.286 -8.334 -9.342 1.00 . A A . 17 ARG CB 1 1
16 14472 1 1 17 ARG CD C 5.138 -9.983 -7.646 1.00 . A A . 17 ARG CD 1 1
16 14473 1 1 17 ARG CG C 5.377 -9.334 -9.002 1.00 . A A . 17 ARG CG 1 1
16 14474 1 1 17 ARG CZ C 3.584 -11.758 -6.911 1.00 . A A . 17 ARG CZ 1 1
16 14475 1 1 17 ARG H H 5.912 -6.363 -9.193 1.00 . A A . 17 ARG H 1 1
16 14476 1 1 17 ARG HA H 4.947 -8.011 -11.357 1.00 . A A . 17 ARG HA 1 1
16 14477 1 1 17 ARG HB2 H 4.098 -7.729 -8.469 1.00 . A A . 17 ARG HB2 1 1
16 14478 1 1 17 ARG HB3 H 3.388 -8.883 -9.589 1.00 . A A . 17 ARG HB3 1 1
16 14479 1 1 17 ARG HD2 H 5.892 -10.741 -7.489 1.00 . A A . 17 ARG HD2 1 1
16 14480 1 1 17 ARG HD3 H 5.229 -9.227 -6.880 1.00 . A A . 17 ARG HD3 1 1
16 14481 1 1 17 ARG HE H 3.055 -10.124 -7.956 1.00 . A A . 17 ARG HE 1 1
16 14482 1 1 17 ARG HG2 H 5.397 -10.104 -9.760 1.00 . A A . 17 ARG HG2 1 1
16 14483 1 1 17 ARG HG3 H 6.326 -8.820 -8.983 1.00 . A A . 17 ARG HG3 1 1
16 14484 1 1 17 ARG HH11 H 5.527 -12.077 -6.405 1.00 . A A . 17 ARG HH11 1 1
16 14485 1 1 17 ARG HH12 H 4.413 -13.305 -5.874 1.00 . A A . 17 ARG HH12 1 1
16 14486 1 1 17 ARG HH21 H 1.575 -11.700 -7.228 1.00 . A A . 17 ARG HH21 1 1
16 14487 1 1 17 ARG HH22 H 2.154 -13.100 -6.362 1.00 . A A . 17 ARG HH22 1 1
16 14488 1 1 17 ARG N N 5.728 -6.529 -10.151 1.00 . A A . 17 ARG N 1 1
16 14489 1 1 17 ARG NE N 3.818 -10.606 -7.545 1.00 . A A . 17 ARG NE 1 1
16 14490 1 1 17 ARG NH1 N 4.588 -12.433 -6.355 1.00 . A A . 17 ARG NH1 1 1
16 14491 1 1 17 ARG NH2 N 2.340 -12.226 -6.824 1.00 . A A . 17 ARG NH2 1 1
16 14492 1 1 17 ARG O O 3.283 -5.434 -10.504 1.00 . A A . 17 ARG O 1 1
16 14493 1 1 18 GLU C C 0.325 -6.410 -10.990 1.00 . A A . 18 GLU C 1 1
16 14494 1 1 18 GLU CA C 1.330 -6.516 -12.137 1.00 . A A . 18 GLU CA 1 1
16 14495 1 1 18 GLU CB C 0.727 -7.280 -13.319 1.00 . A A . 18 GLU CB 1 1
16 14496 1 1 18 GLU CD C -1.040 -7.385 -15.108 1.00 . A A . 18 GLU CD 1 1
16 14497 1 1 18 GLU CG C -0.530 -6.649 -13.892 1.00 . A A . 18 GLU CG 1 1
16 14498 1 1 18 GLU H H 2.698 -8.122 -11.963 1.00 . A A . 18 GLU H 1 1
16 14499 1 1 18 GLU HA H 1.604 -5.522 -12.460 1.00 . A A . 18 GLU HA 1 1
16 14500 1 1 18 GLU HB2 H 1.464 -7.339 -14.105 1.00 . A A . 18 GLU HB2 1 1
16 14501 1 1 18 GLU HB3 H 0.483 -8.280 -12.994 1.00 . A A . 18 GLU HB3 1 1
16 14502 1 1 18 GLU HG2 H -1.302 -6.656 -13.138 1.00 . A A . 18 GLU HG2 1 1
16 14503 1 1 18 GLU HG3 H -0.311 -5.630 -14.174 1.00 . A A . 18 GLU HG3 1 1
16 14504 1 1 18 GLU N N 2.538 -7.190 -11.687 1.00 . A A . 18 GLU N 1 1
16 14505 1 1 18 GLU O O -0.464 -5.465 -10.913 1.00 . A A . 18 GLU O 1 1
16 14506 1 1 18 GLU OE1 O -1.549 -8.511 -14.956 1.00 . A A . 18 GLU OE1 1 1
16 14507 1 1 18 GLU OE2 O -0.943 -6.833 -16.226 1.00 . A A . 18 GLU OE2 1 1
16 14508 1 1 19 ASP C C -0.029 -6.636 -7.771 1.00 . A A . 19 ASP C 1 1
16 14509 1 1 19 ASP CA C -0.540 -7.452 -8.959 1.00 . A A . 19 ASP CA 1 1
16 14510 1 1 19 ASP CB C -0.771 -8.917 -8.556 1.00 . A A . 19 ASP CB 1 1
16 14511 1 1 19 ASP CG C 0.505 -9.641 -8.164 1.00 . A A . 19 ASP CG 1 1
16 14512 1 1 19 ASP H H 1.069 -8.080 -10.182 1.00 . A A . 19 ASP H 1 1
16 14513 1 1 19 ASP HA H -1.479 -7.029 -9.282 1.00 . A A . 19 ASP HA 1 1
16 14514 1 1 19 ASP HB2 H -1.448 -8.947 -7.715 1.00 . A A . 19 ASP HB2 1 1
16 14515 1 1 19 ASP HB3 H -1.218 -9.441 -9.388 1.00 . A A . 19 ASP HB3 1 1
16 14516 1 1 19 ASP N N 0.383 -7.381 -10.088 1.00 . A A . 19 ASP N 1 1
16 14517 1 1 19 ASP O O -0.731 -6.470 -6.770 1.00 . A A . 19 ASP O 1 1
16 14518 1 1 19 ASP OD1 O 1.432 -9.733 -9.001 1.00 . A A . 19 ASP OD1 1 1
16 14519 1 1 19 ASP OD2 O 0.581 -10.145 -7.029 1.00 . A A . 19 ASP OD2 1 1
16 14520 1 1 20 GLU C C 1.273 -3.816 -7.026 1.00 . A A . 20 GLU C 1 1
16 14521 1 1 20 GLU CA C 1.753 -5.254 -6.862 1.00 . A A . 20 GLU CA 1 1
16 14522 1 1 20 GLU CB C 3.276 -5.273 -6.907 1.00 . A A . 20 GLU CB 1 1
16 14523 1 1 20 GLU CD C 5.420 -6.486 -6.414 1.00 . A A . 20 GLU CD 1 1
16 14524 1 1 20 GLU CG C 3.903 -6.538 -6.362 1.00 . A A . 20 GLU CG 1 1
16 14525 1 1 20 GLU H H 1.704 -6.302 -8.699 1.00 . A A . 20 GLU H 1 1
16 14526 1 1 20 GLU HA H 1.429 -5.628 -5.904 1.00 . A A . 20 GLU HA 1 1
16 14527 1 1 20 GLU HB2 H 3.592 -5.156 -7.933 1.00 . A A . 20 GLU HB2 1 1
16 14528 1 1 20 GLU HB3 H 3.648 -4.436 -6.331 1.00 . A A . 20 GLU HB3 1 1
16 14529 1 1 20 GLU HG2 H 3.598 -6.664 -5.333 1.00 . A A . 20 GLU HG2 1 1
16 14530 1 1 20 GLU HG3 H 3.559 -7.377 -6.945 1.00 . A A . 20 GLU HG3 1 1
16 14531 1 1 20 GLU N N 1.185 -6.114 -7.893 1.00 . A A . 20 GLU N 1 1
16 14532 1 1 20 GLU O O 0.663 -3.464 -8.039 1.00 . A A . 20 GLU O 1 1
16 14533 1 1 20 GLU OE1 O 5.976 -6.239 -7.511 1.00 . A A . 20 GLU OE1 1 1
16 14534 1 1 20 GLU OE2 O 6.060 -6.687 -5.364 1.00 . A A . 20 GLU OE2 1 1
16 14535 1 1 21 LEU C C 2.491 -0.745 -5.860 1.00 . A A . 21 LEU C 1 1
16 14536 1 1 21 LEU CA C 1.225 -1.577 -6.084 1.00 . A A . 21 LEU CA 1 1
16 14537 1 1 21 LEU CB C 0.176 -1.248 -5.017 1.00 . A A . 21 LEU CB 1 1
16 14538 1 1 21 LEU CD1 C -1.712 0.148 -4.167 1.00 . A A . 21 LEU CD1 1 1
16 14539 1 1 21 LEU CD2 C -0.011 1.191 -5.638 1.00 . A A . 21 LEU CD2 1 1
16 14540 1 1 21 LEU CG C -0.767 -0.087 -5.327 1.00 . A A . 21 LEU CG 1 1
16 14541 1 1 21 LEU H H 1.978 -3.350 -5.220 1.00 . A A . 21 LEU H 1 1
16 14542 1 1 21 LEU HA H 0.822 -1.361 -7.059 1.00 . A A . 21 LEU HA 1 1
16 14543 1 1 21 LEU HB2 H -0.421 -2.130 -4.858 1.00 . A A . 21 LEU HB2 1 1
16 14544 1 1 21 LEU HB3 H 0.686 -1.016 -4.104 1.00 . A A . 21 LEU HB3 1 1
16 14545 1 1 21 LEU HD11 H -1.141 0.399 -3.284 1.00 . A A . 21 LEU HD11 1 1
16 14546 1 1 21 LEU HD12 H -2.285 -0.747 -3.982 1.00 . A A . 21 LEU HD12 1 1
16 14547 1 1 21 LEU HD13 H -2.380 0.963 -4.407 1.00 . A A . 21 LEU HD13 1 1
16 14548 1 1 21 LEU HD21 H 0.568 1.485 -4.774 1.00 . A A . 21 LEU HD21 1 1
16 14549 1 1 21 LEU HD22 H -0.716 1.970 -5.880 1.00 . A A . 21 LEU HD22 1 1
16 14550 1 1 21 LEU HD23 H 0.648 1.027 -6.477 1.00 . A A . 21 LEU HD23 1 1
16 14551 1 1 21 LEU HG H -1.353 -0.346 -6.184 1.00 . A A . 21 LEU HG 1 1
16 14552 1 1 21 LEU N N 1.553 -2.993 -6.027 1.00 . A A . 21 LEU N 1 1
16 14553 1 1 21 LEU O O 3.169 -0.899 -4.845 1.00 . A A . 21 LEU O 1 1
16 14554 1 1 22 SER C C 3.685 2.115 -5.667 1.00 . A A . 22 SER C 1 1
16 14555 1 1 22 SER CA C 3.964 1.004 -6.681 1.00 . A A . 22 SER CA 1 1
16 14556 1 1 22 SER CB C 4.329 1.592 -8.047 1.00 . A A . 22 SER CB 1 1
16 14557 1 1 22 SER H H 2.252 0.180 -7.624 1.00 . A A . 22 SER H 1 1
16 14558 1 1 22 SER HA H 4.794 0.410 -6.325 1.00 . A A . 22 SER HA 1 1
16 14559 1 1 22 SER HB2 H 5.089 2.346 -7.920 1.00 . A A . 22 SER HB2 1 1
16 14560 1 1 22 SER HB3 H 4.703 0.806 -8.687 1.00 . A A . 22 SER HB3 1 1
16 14561 1 1 22 SER HG H 2.674 2.646 -7.999 1.00 . A A . 22 SER HG 1 1
16 14562 1 1 22 SER N N 2.809 0.125 -6.810 1.00 . A A . 22 SER N 1 1
16 14563 1 1 22 SER O O 2.858 2.997 -5.905 1.00 . A A . 22 SER O 1 1
16 14564 1 1 22 SER OG O 3.197 2.184 -8.668 1.00 . A A . 22 SER OG 1 1
16 14565 1 1 23 LEU C C 5.247 4.081 -3.472 1.00 . A A . 23 LEU C 1 1
16 14566 1 1 23 LEU CA C 4.158 3.019 -3.464 1.00 . A A . 23 LEU CA 1 1
16 14567 1 1 23 LEU CB C 4.131 2.316 -2.106 1.00 . A A . 23 LEU CB 1 1
16 14568 1 1 23 LEU CD1 C 3.079 0.682 -0.539 1.00 . A A . 23 LEU CD1 1 1
16 14569 1 1 23 LEU CD2 C 1.663 1.895 -2.203 1.00 . A A . 23 LEU CD2 1 1
16 14570 1 1 23 LEU CG C 3.028 1.274 -1.935 1.00 . A A . 23 LEU CG 1 1
16 14571 1 1 23 LEU H H 5.048 1.354 -4.416 1.00 . A A . 23 LEU H 1 1
16 14572 1 1 23 LEU HA H 3.205 3.494 -3.631 1.00 . A A . 23 LEU HA 1 1
16 14573 1 1 23 LEU HB2 H 5.083 1.829 -1.957 1.00 . A A . 23 LEU HB2 1 1
16 14574 1 1 23 LEU HB3 H 4.008 3.063 -1.336 1.00 . A A . 23 LEU HB3 1 1
16 14575 1 1 23 LEU HD11 H 4.038 0.211 -0.382 1.00 . A A . 23 LEU HD11 1 1
16 14576 1 1 23 LEU HD12 H 2.294 -0.051 -0.431 1.00 . A A . 23 LEU HD12 1 1
16 14577 1 1 23 LEU HD13 H 2.942 1.469 0.189 1.00 . A A . 23 LEU HD13 1 1
16 14578 1 1 23 LEU HD21 H 1.626 2.266 -3.216 1.00 . A A . 23 LEU HD21 1 1
16 14579 1 1 23 LEU HD22 H 1.500 2.713 -1.516 1.00 . A A . 23 LEU HD22 1 1
16 14580 1 1 23 LEU HD23 H 0.891 1.150 -2.064 1.00 . A A . 23 LEU HD23 1 1
16 14581 1 1 23 LEU HG H 3.182 0.474 -2.643 1.00 . A A . 23 LEU HG 1 1
16 14582 1 1 23 LEU N N 4.368 2.056 -4.532 1.00 . A A . 23 LEU N 1 1
16 14583 1 1 23 LEU O O 6.420 3.783 -3.692 1.00 . A A . 23 LEU O 1 1
16 14584 1 1 24 ILE C C 5.873 7.021 -1.834 1.00 . A A . 24 ILE C 1 1
16 14585 1 1 24 ILE CA C 5.783 6.430 -3.223 1.00 . A A . 24 ILE CA 1 1
16 14586 1 1 24 ILE CB C 5.334 7.546 -4.188 1.00 . A A . 24 ILE CB 1 1
16 14587 1 1 24 ILE CD1 C 6.509 6.526 -6.213 1.00 . A A . 24 ILE CD1 1 1
16 14588 1 1 24 ILE CG1 C 5.206 7.012 -5.615 1.00 . A A . 24 ILE CG1 1 1
16 14589 1 1 24 ILE CG2 C 6.289 8.736 -4.121 1.00 . A A . 24 ILE CG2 1 1
16 14590 1 1 24 ILE H H 3.915 5.487 -3.022 1.00 . A A . 24 ILE H 1 1
16 14591 1 1 24 ILE HA H 6.757 6.069 -3.528 1.00 . A A . 24 ILE HA 1 1
16 14592 1 1 24 ILE HB H 4.365 7.892 -3.860 1.00 . A A . 24 ILE HB 1 1
16 14593 1 1 24 ILE HD11 H 6.889 5.703 -5.625 1.00 . A A . 24 ILE HD11 1 1
16 14594 1 1 24 ILE HD12 H 7.228 7.331 -6.212 1.00 . A A . 24 ILE HD12 1 1
16 14595 1 1 24 ILE HD13 H 6.338 6.196 -7.227 1.00 . A A . 24 ILE HD13 1 1
16 14596 1 1 24 ILE HG12 H 4.514 6.182 -5.612 1.00 . A A . 24 ILE HG12 1 1
16 14597 1 1 24 ILE HG13 H 4.820 7.794 -6.248 1.00 . A A . 24 ILE HG13 1 1
16 14598 1 1 24 ILE HG21 H 7.282 8.419 -4.404 1.00 . A A . 24 ILE HG21 1 1
16 14599 1 1 24 ILE HG22 H 6.309 9.125 -3.109 1.00 . A A . 24 ILE HG22 1 1
16 14600 1 1 24 ILE HG23 H 5.950 9.507 -4.794 1.00 . A A . 24 ILE HG23 1 1
16 14601 1 1 24 ILE N N 4.855 5.318 -3.225 1.00 . A A . 24 ILE N 1 1
16 14602 1 1 24 ILE O O 4.877 7.523 -1.308 1.00 . A A . 24 ILE O 1 1
16 14603 1 1 25 LYS C C 6.853 9.044 -0.021 1.00 . A A . 25 LYS C 1 1
16 14604 1 1 25 LYS CA C 7.263 7.578 0.062 1.00 . A A . 25 LYS CA 1 1
16 14605 1 1 25 LYS CB C 8.731 7.455 0.488 1.00 . A A . 25 LYS CB 1 1
16 14606 1 1 25 LYS CD C 10.493 7.994 2.202 1.00 . A A . 25 LYS CD 1 1
16 14607 1 1 25 LYS CE C 10.855 8.877 3.386 1.00 . A A . 25 LYS CE 1 1
16 14608 1 1 25 LYS CG C 9.063 8.232 1.753 1.00 . A A . 25 LYS CG 1 1
16 14609 1 1 25 LYS H H 7.772 6.452 -1.659 1.00 . A A . 25 LYS H 1 1
16 14610 1 1 25 LYS HA H 6.640 7.080 0.789 1.00 . A A . 25 LYS HA 1 1
16 14611 1 1 25 LYS HB2 H 8.955 6.414 0.665 1.00 . A A . 25 LYS HB2 1 1
16 14612 1 1 25 LYS HB3 H 9.361 7.821 -0.310 1.00 . A A . 25 LYS HB3 1 1
16 14613 1 1 25 LYS HD2 H 10.603 6.959 2.489 1.00 . A A . 25 LYS HD2 1 1
16 14614 1 1 25 LYS HD3 H 11.160 8.216 1.381 1.00 . A A . 25 LYS HD3 1 1
16 14615 1 1 25 LYS HE2 H 10.089 8.774 4.142 1.00 . A A . 25 LYS HE2 1 1
16 14616 1 1 25 LYS HE3 H 11.803 8.549 3.788 1.00 . A A . 25 LYS HE3 1 1
16 14617 1 1 25 LYS HG2 H 8.928 9.286 1.560 1.00 . A A . 25 LYS HG2 1 1
16 14618 1 1 25 LYS HG3 H 8.392 7.920 2.539 1.00 . A A . 25 LYS HG3 1 1
16 14619 1 1 25 LYS HZ1 H 11.166 10.895 3.837 1.00 . A A . 25 LYS HZ1 1 1
16 14620 1 1 25 LYS HZ2 H 10.068 10.641 2.568 1.00 . A A . 25 LYS HZ2 1 1
16 14621 1 1 25 LYS HZ3 H 11.733 10.435 2.308 1.00 . A A . 25 LYS HZ3 1 1
16 14622 1 1 25 LYS N N 7.046 6.945 -1.230 1.00 . A A . 25 LYS N 1 1
16 14623 1 1 25 LYS NZ N 10.961 10.310 2.998 1.00 . A A . 25 LYS NZ 1 1
16 14624 1 1 25 LYS O O 7.388 9.804 -0.828 1.00 . A A . 25 LYS O 1 1
16 14625 1 1 26 GLY C C 3.902 10.809 0.388 1.00 . A A . 26 GLY C 1 1
16 14626 1 1 26 GLY CA C 5.375 10.778 0.741 1.00 . A A . 26 GLY CA 1 1
16 14627 1 1 26 GLY H H 5.559 8.804 1.485 1.00 . A A . 26 GLY H 1 1
16 14628 1 1 26 GLY HA2 H 5.517 11.254 1.692 1.00 . A A . 26 GLY HA2 1 1
16 14629 1 1 26 GLY HA3 H 5.925 11.327 -0.009 1.00 . A A . 26 GLY HA3 1 1
16 14630 1 1 26 GLY N N 5.902 9.434 0.810 1.00 . A A . 26 GLY N 1 1
16 14631 1 1 26 GLY O O 3.188 11.747 0.746 1.00 . A A . 26 GLY O 1 1
16 14632 1 1 27 THR C C 1.164 8.969 0.189 1.00 . A A . 27 THR C 1 1
16 14633 1 1 27 THR CA C 2.056 9.750 -0.770 1.00 . A A . 27 THR CA 1 1
16 14634 1 1 27 THR CB C 1.942 9.143 -2.182 1.00 . A A . 27 THR CB 1 1
16 14635 1 1 27 THR CG2 C 2.720 9.972 -3.191 1.00 . A A . 27 THR CG2 1 1
16 14636 1 1 27 THR H H 4.033 9.030 -0.511 1.00 . A A . 27 THR H 1 1
16 14637 1 1 27 THR HA H 1.702 10.770 -0.814 1.00 . A A . 27 THR HA 1 1
16 14638 1 1 27 THR HB H 0.900 9.138 -2.468 1.00 . A A . 27 THR HB 1 1
16 14639 1 1 27 THR HG1 H 3.326 7.775 -1.813 1.00 . A A . 27 THR HG1 1 1
16 14640 1 1 27 THR HG21 H 2.616 9.535 -4.174 1.00 . A A . 27 THR HG21 1 1
16 14641 1 1 27 THR HG22 H 3.763 9.986 -2.912 1.00 . A A . 27 THR HG22 1 1
16 14642 1 1 27 THR HG23 H 2.336 10.980 -3.202 1.00 . A A . 27 THR HG23 1 1
16 14643 1 1 27 THR N N 3.437 9.784 -0.309 1.00 . A A . 27 THR N 1 1
16 14644 1 1 27 THR O O 1.635 8.437 1.195 1.00 . A A . 27 THR O 1 1
16 14645 1 1 27 THR OG1 O 2.435 7.794 -2.187 1.00 . A A . 27 THR OG1 1 1
16 14646 1 1 28 LYS C C -1.913 7.245 -0.133 1.00 . A A . 28 LYS C 1 1
16 14647 1 1 28 LYS CA C -1.084 8.210 0.709 1.00 . A A . 28 LYS CA 1 1
16 14648 1 1 28 LYS CB C -2.001 9.221 1.401 1.00 . A A . 28 LYS CB 1 1
16 14649 1 1 28 LYS CD C -4.070 9.582 2.770 1.00 . A A . 28 LYS CD 1 1
16 14650 1 1 28 LYS CE C -4.960 9.977 1.602 1.00 . A A . 28 LYS CE 1 1
16 14651 1 1 28 LYS CG C -3.000 8.589 2.350 1.00 . A A . 28 LYS CG 1 1
16 14652 1 1 28 LYS H H -0.433 9.334 -0.955 1.00 . A A . 28 LYS H 1 1
16 14653 1 1 28 LYS HA H -0.540 7.656 1.458 1.00 . A A . 28 LYS HA 1 1
16 14654 1 1 28 LYS HB2 H -1.390 9.904 1.968 1.00 . A A . 28 LYS HB2 1 1
16 14655 1 1 28 LYS HB3 H -2.547 9.774 0.651 1.00 . A A . 28 LYS HB3 1 1
16 14656 1 1 28 LYS HD2 H -4.680 9.130 3.537 1.00 . A A . 28 LYS HD2 1 1
16 14657 1 1 28 LYS HD3 H -3.591 10.466 3.163 1.00 . A A . 28 LYS HD3 1 1
16 14658 1 1 28 LYS HE2 H -4.343 10.392 0.820 1.00 . A A . 28 LYS HE2 1 1
16 14659 1 1 28 LYS HE3 H -5.461 9.093 1.233 1.00 . A A . 28 LYS HE3 1 1
16 14660 1 1 28 LYS HG2 H -3.463 7.752 1.858 1.00 . A A . 28 LYS HG2 1 1
16 14661 1 1 28 LYS HG3 H -2.476 8.247 3.230 1.00 . A A . 28 LYS HG3 1 1
16 14662 1 1 28 LYS HZ1 H -6.410 10.715 2.913 1.00 . A A . 28 LYS HZ1 1 1
16 14663 1 1 28 LYS HZ2 H -6.731 11.040 1.279 1.00 . A A . 28 LYS HZ2 1 1
16 14664 1 1 28 LYS HZ3 H -5.539 11.922 2.103 1.00 . A A . 28 LYS HZ3 1 1
16 14665 1 1 28 LYS N N -0.122 8.905 -0.127 1.00 . A A . 28 LYS N 1 1
16 14666 1 1 28 LYS NZ N -5.980 10.981 2.000 1.00 . A A . 28 LYS NZ 1 1
16 14667 1 1 28 LYS O O -2.363 7.597 -1.225 1.00 . A A . 28 LYS O 1 1
16 14668 1 1 29 VAL C C -4.172 4.719 0.461 1.00 . A A . 29 VAL C 1 1
16 14669 1 1 29 VAL CA C -2.915 5.044 -0.339 1.00 . A A . 29 VAL CA 1 1
16 14670 1 1 29 VAL CB C -2.130 3.740 -0.625 1.00 . A A . 29 VAL CB 1 1
16 14671 1 1 29 VAL CG1 C -0.763 4.068 -1.197 1.00 . A A . 29 VAL CG1 1 1
16 14672 1 1 29 VAL CG2 C -1.998 2.873 0.622 1.00 . A A . 29 VAL CG2 1 1
16 14673 1 1 29 VAL H H -1.702 5.797 1.233 1.00 . A A . 29 VAL H 1 1
16 14674 1 1 29 VAL HA H -3.210 5.475 -1.287 1.00 . A A . 29 VAL HA 1 1
16 14675 1 1 29 VAL HB H -2.673 3.177 -1.370 1.00 . A A . 29 VAL HB 1 1
16 14676 1 1 29 VAL HG11 H -0.854 4.877 -1.907 1.00 . A A . 29 VAL HG11 1 1
16 14677 1 1 29 VAL HG12 H -0.362 3.198 -1.693 1.00 . A A . 29 VAL HG12 1 1
16 14678 1 1 29 VAL HG13 H -0.099 4.365 -0.397 1.00 . A A . 29 VAL HG13 1 1
16 14679 1 1 29 VAL HG21 H -1.341 3.359 1.328 1.00 . A A . 29 VAL HG21 1 1
16 14680 1 1 29 VAL HG22 H -1.586 1.905 0.350 1.00 . A A . 29 VAL HG22 1 1
16 14681 1 1 29 VAL HG23 H -2.972 2.738 1.067 1.00 . A A . 29 VAL HG23 1 1
16 14682 1 1 29 VAL N N -2.106 6.031 0.365 1.00 . A A . 29 VAL N 1 1
16 14683 1 1 29 VAL O O -4.262 5.044 1.647 1.00 . A A . 29 VAL O 1 1
16 14684 1 1 30 ILE C C -6.392 2.188 0.641 1.00 . A A . 30 ILE C 1 1
16 14685 1 1 30 ILE CA C -6.370 3.699 0.464 1.00 . A A . 30 ILE CA 1 1
16 14686 1 1 30 ILE CB C -7.613 4.118 -0.353 1.00 . A A . 30 ILE CB 1 1
16 14687 1 1 30 ILE CD1 C -7.739 6.516 0.518 1.00 . A A . 30 ILE CD1 1 1
16 14688 1 1 30 ILE CG1 C -7.564 5.608 -0.684 1.00 . A A . 30 ILE CG1 1 1
16 14689 1 1 30 ILE CG2 C -8.889 3.779 0.403 1.00 . A A . 30 ILE CG2 1 1
16 14690 1 1 30 ILE H H -5.030 3.922 -1.157 1.00 . A A . 30 ILE H 1 1
16 14691 1 1 30 ILE HA H -6.412 4.180 1.430 1.00 . A A . 30 ILE HA 1 1
16 14692 1 1 30 ILE HB H -7.615 3.554 -1.273 1.00 . A A . 30 ILE HB 1 1
16 14693 1 1 30 ILE HD11 H -6.957 6.316 1.235 1.00 . A A . 30 ILE HD11 1 1
16 14694 1 1 30 ILE HD12 H -8.701 6.333 0.974 1.00 . A A . 30 ILE HD12 1 1
16 14695 1 1 30 ILE HD13 H -7.682 7.547 0.202 1.00 . A A . 30 ILE HD13 1 1
16 14696 1 1 30 ILE HG12 H -6.609 5.830 -1.129 1.00 . A A . 30 ILE HG12 1 1
16 14697 1 1 30 ILE HG13 H -8.345 5.834 -1.394 1.00 . A A . 30 ILE HG13 1 1
16 14698 1 1 30 ILE HG21 H -9.744 4.070 -0.188 1.00 . A A . 30 ILE HG21 1 1
16 14699 1 1 30 ILE HG22 H -8.903 4.312 1.343 1.00 . A A . 30 ILE HG22 1 1
16 14700 1 1 30 ILE HG23 H -8.924 2.717 0.590 1.00 . A A . 30 ILE HG23 1 1
16 14701 1 1 30 ILE N N -5.140 4.103 -0.195 1.00 . A A . 30 ILE N 1 1
16 14702 1 1 30 ILE O O -6.610 1.456 -0.325 1.00 . A A . 30 ILE O 1 1
16 14703 1 1 31 VAL C C -7.637 -0.160 2.288 1.00 . A A . 31 VAL C 1 1
16 14704 1 1 31 VAL CA C -6.194 0.286 2.123 1.00 . A A . 31 VAL CA 1 1
16 14705 1 1 31 VAL CB C -5.415 -0.126 3.386 1.00 . A A . 31 VAL CB 1 1
16 14706 1 1 31 VAL CG1 C -5.243 -1.636 3.417 1.00 . A A . 31 VAL CG1 1 1
16 14707 1 1 31 VAL CG2 C -4.068 0.569 3.470 1.00 . A A . 31 VAL CG2 1 1
16 14708 1 1 31 VAL H H -5.950 2.341 2.592 1.00 . A A . 31 VAL H 1 1
16 14709 1 1 31 VAL HA H -5.764 -0.225 1.272 1.00 . A A . 31 VAL HA 1 1
16 14710 1 1 31 VAL HB H -6.000 0.159 4.250 1.00 . A A . 31 VAL HB 1 1
16 14711 1 1 31 VAL HG11 H -4.700 -1.920 4.305 1.00 . A A . 31 VAL HG11 1 1
16 14712 1 1 31 VAL HG12 H -4.695 -1.952 2.541 1.00 . A A . 31 VAL HG12 1 1
16 14713 1 1 31 VAL HG13 H -6.215 -2.106 3.422 1.00 . A A . 31 VAL HG13 1 1
16 14714 1 1 31 VAL HG21 H -3.536 0.437 2.541 1.00 . A A . 31 VAL HG21 1 1
16 14715 1 1 31 VAL HG22 H -3.495 0.138 4.282 1.00 . A A . 31 VAL HG22 1 1
16 14716 1 1 31 VAL HG23 H -4.218 1.623 3.654 1.00 . A A . 31 VAL HG23 1 1
16 14717 1 1 31 VAL N N -6.150 1.716 1.857 1.00 . A A . 31 VAL N 1 1
16 14718 1 1 31 VAL O O -8.272 0.117 3.306 1.00 . A A . 31 VAL O 1 1
16 14719 1 1 32 MET C C -9.655 -2.651 1.936 1.00 . A A . 32 MET C 1 1
16 14720 1 1 32 MET CA C -9.531 -1.276 1.302 1.00 . A A . 32 MET CA 1 1
16 14721 1 1 32 MET CB C -10.082 -1.298 -0.115 1.00 . A A . 32 MET CB 1 1
16 14722 1 1 32 MET CE C -8.911 -1.003 -2.944 1.00 . A A . 32 MET CE 1 1
16 14723 1 1 32 MET CG C -10.157 0.081 -0.744 1.00 . A A . 32 MET CG 1 1
16 14724 1 1 32 MET H H -7.595 -1.053 0.513 1.00 . A A . 32 MET H 1 1
16 14725 1 1 32 MET HA H -10.095 -0.567 1.879 1.00 . A A . 32 MET HA 1 1
16 14726 1 1 32 MET HB2 H -9.447 -1.919 -0.727 1.00 . A A . 32 MET HB2 1 1
16 14727 1 1 32 MET HB3 H -11.073 -1.718 -0.094 1.00 . A A . 32 MET HB3 1 1
16 14728 1 1 32 MET HE1 H -8.849 -1.120 -4.016 1.00 . A A . 32 MET HE1 1 1
16 14729 1 1 32 MET HE2 H -9.027 -1.973 -2.480 1.00 . A A . 32 MET HE2 1 1
16 14730 1 1 32 MET HE3 H -8.009 -0.536 -2.578 1.00 . A A . 32 MET HE3 1 1
16 14731 1 1 32 MET HG2 H -11.010 0.600 -0.335 1.00 . A A . 32 MET HG2 1 1
16 14732 1 1 32 MET HG3 H -9.258 0.621 -0.490 1.00 . A A . 32 MET HG3 1 1
16 14733 1 1 32 MET N N -8.154 -0.837 1.285 1.00 . A A . 32 MET N 1 1
16 14734 1 1 32 MET O O -10.315 -2.818 2.958 1.00 . A A . 32 MET O 1 1
16 14735 1 1 32 MET SD S -10.320 0.023 -2.536 1.00 . A A . 32 MET SD 1 1
16 14736 1 1 33 GLU C C -7.813 -5.526 2.342 1.00 . A A . 33 GLU C 1 1
16 14737 1 1 33 GLU CA C -9.125 -5.009 1.763 1.00 . A A . 33 GLU CA 1 1
16 14738 1 1 33 GLU CB C -9.571 -5.853 0.571 1.00 . A A . 33 GLU CB 1 1
16 14739 1 1 33 GLU CD C -11.111 -5.912 -1.434 1.00 . A A . 33 GLU CD 1 1
16 14740 1 1 33 GLU CG C -10.845 -5.327 -0.066 1.00 . A A . 33 GLU CG 1 1
16 14741 1 1 33 GLU H H -8.382 -3.413 0.599 1.00 . A A . 33 GLU H 1 1
16 14742 1 1 33 GLU HA H -9.885 -5.049 2.528 1.00 . A A . 33 GLU HA 1 1
16 14743 1 1 33 GLU HB2 H -8.790 -5.852 -0.174 1.00 . A A . 33 GLU HB2 1 1
16 14744 1 1 33 GLU HB3 H -9.749 -6.866 0.899 1.00 . A A . 33 GLU HB3 1 1
16 14745 1 1 33 GLU HG2 H -11.676 -5.569 0.576 1.00 . A A . 33 GLU HG2 1 1
16 14746 1 1 33 GLU HG3 H -10.766 -4.253 -0.160 1.00 . A A . 33 GLU HG3 1 1
16 14747 1 1 33 GLU N N -8.990 -3.627 1.340 1.00 . A A . 33 GLU N 1 1
16 14748 1 1 33 GLU O O -6.768 -5.471 1.691 1.00 . A A . 33 GLU O 1 1
16 14749 1 1 33 GLU OE1 O -10.338 -5.619 -2.366 1.00 . A A . 33 GLU OE1 1 1
16 14750 1 1 33 GLU OE2 O -12.109 -6.645 -1.590 1.00 . A A . 33 GLU OE2 1 1
16 14751 1 1 34 LYS C C -6.719 -7.988 4.462 1.00 . A A . 34 LYS C 1 1
16 14752 1 1 34 LYS CA C -6.677 -6.478 4.264 1.00 . A A . 34 LYS CA 1 1
16 14753 1 1 34 LYS CB C -6.549 -5.782 5.623 1.00 . A A . 34 LYS CB 1 1
16 14754 1 1 34 LYS CD C -6.189 -3.638 6.866 1.00 . A A . 34 LYS CD 1 1
16 14755 1 1 34 LYS CE C -6.062 -2.137 6.753 1.00 . A A . 34 LYS CE 1 1
16 14756 1 1 34 LYS CG C -6.521 -4.270 5.526 1.00 . A A . 34 LYS CG 1 1
16 14757 1 1 34 LYS H H -8.736 -6.074 4.026 1.00 . A A . 34 LYS H 1 1
16 14758 1 1 34 LYS HA H -5.821 -6.226 3.657 1.00 . A A . 34 LYS HA 1 1
16 14759 1 1 34 LYS HB2 H -7.387 -6.066 6.242 1.00 . A A . 34 LYS HB2 1 1
16 14760 1 1 34 LYS HB3 H -5.632 -6.106 6.097 1.00 . A A . 34 LYS HB3 1 1
16 14761 1 1 34 LYS HD2 H -6.968 -3.871 7.572 1.00 . A A . 34 LYS HD2 1 1
16 14762 1 1 34 LYS HD3 H -5.247 -4.039 7.213 1.00 . A A . 34 LYS HD3 1 1
16 14763 1 1 34 LYS HE2 H -5.252 -1.911 6.074 1.00 . A A . 34 LYS HE2 1 1
16 14764 1 1 34 LYS HE3 H -6.982 -1.741 6.360 1.00 . A A . 34 LYS HE3 1 1
16 14765 1 1 34 LYS HG2 H -5.772 -3.979 4.803 1.00 . A A . 34 LYS HG2 1 1
16 14766 1 1 34 LYS HG3 H -7.492 -3.921 5.203 1.00 . A A . 34 LYS HG3 1 1
16 14767 1 1 34 LYS HZ1 H -5.522 -0.502 7.925 1.00 . A A . 34 LYS HZ1 1 1
16 14768 1 1 34 LYS HZ2 H -4.990 -1.987 8.535 1.00 . A A . 34 LYS HZ2 1 1
16 14769 1 1 34 LYS HZ3 H -6.618 -1.555 8.675 1.00 . A A . 34 LYS HZ3 1 1
16 14770 1 1 34 LYS N N -7.869 -6.016 3.573 1.00 . A A . 34 LYS N 1 1
16 14771 1 1 34 LYS NZ N -5.784 -1.507 8.065 1.00 . A A . 34 LYS NZ 1 1
16 14772 1 1 34 LYS O O -7.728 -8.537 4.911 1.00 . A A . 34 LYS O 1 1
16 14773 1 1 35 CYS C C -5.055 -10.413 5.720 1.00 . A A . 35 CYS C 1 1
16 14774 1 1 35 CYS CA C -5.554 -10.100 4.310 1.00 . A A . 35 CYS CA 1 1
16 14775 1 1 35 CYS CB C -4.636 -10.730 3.261 1.00 . A A . 35 CYS CB 1 1
16 14776 1 1 35 CYS H H -4.869 -8.187 3.723 1.00 . A A . 35 CYS H 1 1
16 14777 1 1 35 CYS HA H -6.550 -10.504 4.196 1.00 . A A . 35 CYS HA 1 1
16 14778 1 1 35 CYS HB2 H -4.893 -10.339 2.288 1.00 . A A . 35 CYS HB2 1 1
16 14779 1 1 35 CYS HB3 H -3.611 -10.469 3.487 1.00 . A A . 35 CYS HB3 1 1
16 14780 1 1 35 CYS HG H -5.991 -12.884 3.449 1.00 . A A . 35 CYS HG 1 1
16 14781 1 1 35 CYS N N -5.632 -8.663 4.117 1.00 . A A . 35 CYS N 1 1
16 14782 1 1 35 CYS O O -4.553 -9.533 6.424 1.00 . A A . 35 CYS O 1 1
16 14783 1 1 35 CYS SG S -4.737 -12.534 3.169 1.00 . A A . 35 CYS SG 1 1
16 14784 1 1 36 SER C C -3.356 -12.224 7.714 1.00 . A A . 36 SER C 1 1
16 14785 1 1 36 SER CA C -4.862 -12.100 7.465 1.00 . A A . 36 SER CA 1 1
16 14786 1 1 36 SER CB C -5.555 -13.435 7.726 1.00 . A A . 36 SER CB 1 1
16 14787 1 1 36 SER H H -5.502 -12.338 5.472 1.00 . A A . 36 SER H 1 1
16 14788 1 1 36 SER HA H -5.268 -11.364 8.143 1.00 . A A . 36 SER HA 1 1
16 14789 1 1 36 SER HB2 H -5.048 -13.951 8.528 1.00 . A A . 36 SER HB2 1 1
16 14790 1 1 36 SER HB3 H -6.583 -13.257 8.001 1.00 . A A . 36 SER HB3 1 1
16 14791 1 1 36 SER HG H -5.229 -15.142 6.801 1.00 . A A . 36 SER HG 1 1
16 14792 1 1 36 SER N N -5.178 -11.668 6.113 1.00 . A A . 36 SER N 1 1
16 14793 1 1 36 SER O O -2.935 -12.554 8.824 1.00 . A A . 36 SER O 1 1
16 14794 1 1 36 SER OG O -5.527 -14.253 6.565 1.00 . A A . 36 SER OG 1 1
16 14795 1 1 37 ASP C C -0.395 -10.736 6.731 1.00 . A A . 37 ASP C 1 1
16 14796 1 1 37 ASP CA C -1.092 -12.090 6.840 1.00 . A A . 37 ASP CA 1 1
16 14797 1 1 37 ASP CB C -0.516 -13.061 5.808 1.00 . A A . 37 ASP CB 1 1
16 14798 1 1 37 ASP CG C 0.990 -13.205 5.931 1.00 . A A . 37 ASP CG 1 1
16 14799 1 1 37 ASP H H -2.923 -11.688 5.837 1.00 . A A . 37 ASP H 1 1
16 14800 1 1 37 ASP HA H -0.902 -12.487 7.827 1.00 . A A . 37 ASP HA 1 1
16 14801 1 1 37 ASP HB2 H -0.966 -14.032 5.948 1.00 . A A . 37 ASP HB2 1 1
16 14802 1 1 37 ASP HB3 H -0.745 -12.701 4.817 1.00 . A A . 37 ASP HB3 1 1
16 14803 1 1 37 ASP N N -2.543 -11.967 6.694 1.00 . A A . 37 ASP N 1 1
16 14804 1 1 37 ASP O O -0.083 -10.110 7.744 1.00 . A A . 37 ASP O 1 1
16 14805 1 1 37 ASP OD1 O 1.460 -13.781 6.937 1.00 . A A . 37 ASP OD1 1 1
16 14806 1 1 37 ASP OD2 O 1.709 -12.750 5.017 1.00 . A A . 37 ASP OD2 1 1
16 14807 1 1 38 GLY C C 0.241 -8.360 3.989 1.00 . A A . 38 GLY C 1 1
16 14808 1 1 38 GLY CA C 0.555 -9.032 5.312 1.00 . A A . 38 GLY CA 1 1
16 14809 1 1 38 GLY H H -0.463 -10.798 4.734 1.00 . A A . 38 GLY H 1 1
16 14810 1 1 38 GLY HA2 H 0.294 -8.358 6.114 1.00 . A A . 38 GLY HA2 1 1
16 14811 1 1 38 GLY HA3 H 1.618 -9.230 5.359 1.00 . A A . 38 GLY HA3 1 1
16 14812 1 1 38 GLY N N -0.161 -10.281 5.504 1.00 . A A . 38 GLY N 1 1
16 14813 1 1 38 GLY O O 0.464 -7.160 3.830 1.00 . A A . 38 GLY O 1 1
16 14814 1 1 39 TRP C C -1.957 -7.818 1.846 1.00 . A A . 39 TRP C 1 1
16 14815 1 1 39 TRP CA C -0.639 -8.571 1.741 1.00 . A A . 39 TRP CA 1 1
16 14816 1 1 39 TRP CB C -0.746 -9.667 0.679 1.00 . A A . 39 TRP CB 1 1
16 14817 1 1 39 TRP CD1 C 1.069 -11.474 0.613 1.00 . A A . 39 TRP CD1 1 1
16 14818 1 1 39 TRP CD2 C 1.574 -9.616 -0.530 1.00 . A A . 39 TRP CD2 1 1
16 14819 1 1 39 TRP CE2 C 2.645 -10.519 -0.652 1.00 . A A . 39 TRP CE2 1 1
16 14820 1 1 39 TRP CE3 C 1.666 -8.374 -1.167 1.00 . A A . 39 TRP CE3 1 1
16 14821 1 1 39 TRP CG C 0.575 -10.247 0.280 1.00 . A A . 39 TRP CG 1 1
16 14822 1 1 39 TRP CH2 C 3.856 -8.999 -1.996 1.00 . A A . 39 TRP CH2 1 1
16 14823 1 1 39 TRP CZ2 C 3.792 -10.221 -1.384 1.00 . A A . 39 TRP CZ2 1 1
16 14824 1 1 39 TRP CZ3 C 2.805 -8.078 -1.892 1.00 . A A . 39 TRP CZ3 1 1
16 14825 1 1 39 TRP H H -0.384 -10.082 3.195 1.00 . A A . 39 TRP H 1 1
16 14826 1 1 39 TRP HA H 0.132 -7.874 1.448 1.00 . A A . 39 TRP HA 1 1
16 14827 1 1 39 TRP HB2 H -1.359 -10.469 1.060 1.00 . A A . 39 TRP HB2 1 1
16 14828 1 1 39 TRP HB3 H -1.209 -9.256 -0.206 1.00 . A A . 39 TRP HB3 1 1
16 14829 1 1 39 TRP HD1 H 0.548 -12.194 1.225 1.00 . A A . 39 TRP HD1 1 1
16 14830 1 1 39 TRP HE1 H 2.872 -12.453 0.143 1.00 . A A . 39 TRP HE1 1 1
16 14831 1 1 39 TRP HE3 H 0.866 -7.651 -1.099 1.00 . A A . 39 TRP HE3 1 1
16 14832 1 1 39 TRP HH2 H 4.728 -8.726 -2.573 1.00 . A A . 39 TRP HH2 1 1
16 14833 1 1 39 TRP HZ2 H 4.608 -10.919 -1.473 1.00 . A A . 39 TRP HZ2 1 1
16 14834 1 1 39 TRP HZ3 H 2.892 -7.124 -2.389 1.00 . A A . 39 TRP HZ3 1 1
16 14835 1 1 39 TRP N N -0.264 -9.128 3.032 1.00 . A A . 39 TRP N 1 1
16 14836 1 1 39 TRP NE1 N 2.311 -11.648 0.053 1.00 . A A . 39 TRP NE1 1 1
16 14837 1 1 39 TRP O O -3.005 -8.410 2.107 1.00 . A A . 39 TRP O 1 1
16 14838 1 1 40 TRP C C -3.371 -5.171 0.274 1.00 . A A . 40 TRP C 1 1
16 14839 1 1 40 TRP CA C -3.082 -5.680 1.674 1.00 . A A . 40 TRP CA 1 1
16 14840 1 1 40 TRP CB C -2.901 -4.496 2.626 1.00 . A A . 40 TRP CB 1 1
16 14841 1 1 40 TRP CD1 C -3.279 -6.094 4.589 1.00 . A A . 40 TRP CD1 1 1
16 14842 1 1 40 TRP CD2 C -2.719 -4.015 5.191 1.00 . A A . 40 TRP CD2 1 1
16 14843 1 1 40 TRP CE2 C -2.911 -4.787 6.353 1.00 . A A . 40 TRP CE2 1 1
16 14844 1 1 40 TRP CE3 C -2.360 -2.674 5.325 1.00 . A A . 40 TRP CE3 1 1
16 14845 1 1 40 TRP CG C -2.962 -4.873 4.072 1.00 . A A . 40 TRP CG 1 1
16 14846 1 1 40 TRP CH2 C -2.407 -2.944 7.731 1.00 . A A . 40 TRP CH2 1 1
16 14847 1 1 40 TRP CZ2 C -2.759 -4.259 7.628 1.00 . A A . 40 TRP CZ2 1 1
16 14848 1 1 40 TRP CZ3 C -2.208 -2.151 6.593 1.00 . A A . 40 TRP CZ3 1 1
16 14849 1 1 40 TRP H H -1.015 -6.088 1.524 1.00 . A A . 40 TRP H 1 1
16 14850 1 1 40 TRP HA H -3.911 -6.282 2.010 1.00 . A A . 40 TRP HA 1 1
16 14851 1 1 40 TRP HB2 H -1.939 -4.041 2.445 1.00 . A A . 40 TRP HB2 1 1
16 14852 1 1 40 TRP HB3 H -3.678 -3.771 2.437 1.00 . A A . 40 TRP HB3 1 1
16 14853 1 1 40 TRP HD1 H -3.519 -6.960 3.994 1.00 . A A . 40 TRP HD1 1 1
16 14854 1 1 40 TRP HE1 H -3.442 -6.807 6.558 1.00 . A A . 40 TRP HE1 1 1
16 14855 1 1 40 TRP HE3 H -2.201 -2.050 4.458 1.00 . A A . 40 TRP HE3 1 1
16 14856 1 1 40 TRP HH2 H -2.281 -2.495 8.701 1.00 . A A . 40 TRP HH2 1 1
16 14857 1 1 40 TRP HZ2 H -2.915 -4.854 8.515 1.00 . A A . 40 TRP HZ2 1 1
16 14858 1 1 40 TRP HZ3 H -1.931 -1.114 6.718 1.00 . A A . 40 TRP HZ3 1 1
16 14859 1 1 40 TRP N N -1.892 -6.511 1.666 1.00 . A A . 40 TRP N 1 1
16 14860 1 1 40 TRP NE1 N -3.250 -6.052 5.959 1.00 . A A . 40 TRP NE1 1 1
16 14861 1 1 40 TRP O O -2.456 -4.756 -0.435 1.00 . A A . 40 TRP O 1 1
16 14862 1 1 41 ARG C C -5.564 -3.286 -1.268 1.00 . A A . 41 ARG C 1 1
16 14863 1 1 41 ARG CA C -5.003 -4.689 -1.430 1.00 . A A . 41 ARG CA 1 1
16 14864 1 1 41 ARG CB C -6.009 -5.596 -2.149 1.00 . A A . 41 ARG CB 1 1
16 14865 1 1 41 ARG CD C -6.925 -6.261 -4.417 1.00 . A A . 41 ARG CD 1 1
16 14866 1 1 41 ARG CG C -6.264 -5.166 -3.591 1.00 . A A . 41 ARG CG 1 1
16 14867 1 1 41 ARG CZ C -9.168 -7.220 -4.779 1.00 . A A . 41 ARG CZ 1 1
16 14868 1 1 41 ARG H H -5.324 -5.572 0.465 1.00 . A A . 41 ARG H 1 1
16 14869 1 1 41 ARG HA H -4.100 -4.629 -2.024 1.00 . A A . 41 ARG HA 1 1
16 14870 1 1 41 ARG HB2 H -5.631 -6.607 -2.153 1.00 . A A . 41 ARG HB2 1 1
16 14871 1 1 41 ARG HB3 H -6.947 -5.570 -1.617 1.00 . A A . 41 ARG HB3 1 1
16 14872 1 1 41 ARG HD2 H -6.880 -5.980 -5.460 1.00 . A A . 41 ARG HD2 1 1
16 14873 1 1 41 ARG HD3 H -6.375 -7.179 -4.273 1.00 . A A . 41 ARG HD3 1 1
16 14874 1 1 41 ARG HE H -8.654 -6.063 -3.223 1.00 . A A . 41 ARG HE 1 1
16 14875 1 1 41 ARG HG2 H -6.911 -4.302 -3.585 1.00 . A A . 41 ARG HG2 1 1
16 14876 1 1 41 ARG HG3 H -5.320 -4.905 -4.045 1.00 . A A . 41 ARG HG3 1 1
16 14877 1 1 41 ARG HH11 H -7.815 -7.690 -6.212 1.00 . A A . 41 ARG HH11 1 1
16 14878 1 1 41 ARG HH12 H -9.405 -8.341 -6.448 1.00 . A A . 41 ARG HH12 1 1
16 14879 1 1 41 ARG HH21 H -10.732 -6.937 -3.521 1.00 . A A . 41 ARG HH21 1 1
16 14880 1 1 41 ARG HH22 H -11.069 -7.911 -4.926 1.00 . A A . 41 ARG HH22 1 1
16 14881 1 1 41 ARG N N -4.630 -5.211 -0.131 1.00 . A A . 41 ARG N 1 1
16 14882 1 1 41 ARG NE N -8.321 -6.487 -4.052 1.00 . A A . 41 ARG NE 1 1
16 14883 1 1 41 ARG NH1 N -8.760 -7.797 -5.900 1.00 . A A . 41 ARG NH1 1 1
16 14884 1 1 41 ARG NH2 N -10.422 -7.373 -4.379 1.00 . A A . 41 ARG NH2 1 1
16 14885 1 1 41 ARG O O -6.688 -3.091 -0.793 1.00 . A A . 41 ARG O 1 1
16 14886 1 1 42 GLY C C -5.121 -0.241 -2.865 1.00 . A A . 42 GLY C 1 1
16 14887 1 1 42 GLY CA C -5.154 -0.933 -1.528 1.00 . A A . 42 GLY CA 1 1
16 14888 1 1 42 GLY H H -3.880 -2.540 -2.029 1.00 . A A . 42 GLY H 1 1
16 14889 1 1 42 GLY HA2 H -6.157 -0.885 -1.130 1.00 . A A . 42 GLY HA2 1 1
16 14890 1 1 42 GLY HA3 H -4.480 -0.427 -0.852 1.00 . A A . 42 GLY HA3 1 1
16 14891 1 1 42 GLY N N -4.759 -2.313 -1.645 1.00 . A A . 42 GLY N 1 1
16 14892 1 1 42 GLY O O -4.643 -0.809 -3.845 1.00 . A A . 42 GLY O 1 1
16 14893 1 1 43 SER C C -4.900 3.050 -3.968 1.00 . A A . 43 SER C 1 1
16 14894 1 1 43 SER CA C -5.645 1.737 -4.143 1.00 . A A . 43 SER CA 1 1
16 14895 1 1 43 SER CB C -7.085 1.971 -4.615 1.00 . A A . 43 SER CB 1 1
16 14896 1 1 43 SER H H -6.024 1.362 -2.100 1.00 . A A . 43 SER H 1 1
16 14897 1 1 43 SER HA H -5.132 1.154 -4.890 1.00 . A A . 43 SER HA 1 1
16 14898 1 1 43 SER HB2 H -7.367 1.186 -5.294 1.00 . A A . 43 SER HB2 1 1
16 14899 1 1 43 SER HB3 H -7.736 1.947 -3.766 1.00 . A A . 43 SER HB3 1 1
16 14900 1 1 43 SER HG H -7.038 3.093 -6.229 1.00 . A A . 43 SER HG 1 1
16 14901 1 1 43 SER N N -5.638 0.970 -2.915 1.00 . A A . 43 SER N 1 1
16 14902 1 1 43 SER O O -5.130 3.798 -3.013 1.00 . A A . 43 SER O 1 1
16 14903 1 1 43 SER OG O -7.239 3.208 -5.288 1.00 . A A . 43 SER OG 1 1
16 14904 1 1 44 TYR C C -3.742 5.244 -6.227 1.00 . A A . 44 TYR C 1 1
16 14905 1 1 44 TYR CA C -3.267 4.542 -4.963 1.00 . A A . 44 TYR CA 1 1
16 14906 1 1 44 TYR CB C -1.755 4.286 -5.002 1.00 . A A . 44 TYR CB 1 1
16 14907 1 1 44 TYR CD1 C -0.636 6.455 -4.368 1.00 . A A . 44 TYR CD1 1 1
16 14908 1 1 44 TYR CD2 C -0.449 5.705 -6.624 1.00 . A A . 44 TYR CD2 1 1
16 14909 1 1 44 TYR CE1 C 0.109 7.577 -4.678 1.00 . A A . 44 TYR CE1 1 1
16 14910 1 1 44 TYR CE2 C 0.292 6.824 -6.943 1.00 . A A . 44 TYR CE2 1 1
16 14911 1 1 44 TYR CG C -0.926 5.503 -5.335 1.00 . A A . 44 TYR CG 1 1
16 14912 1 1 44 TYR CZ C 0.568 7.757 -5.968 1.00 . A A . 44 TYR CZ 1 1
16 14913 1 1 44 TYR H H -3.758 2.578 -5.525 1.00 . A A . 44 TYR H 1 1
16 14914 1 1 44 TYR HA H -3.519 5.139 -4.099 1.00 . A A . 44 TYR HA 1 1
16 14915 1 1 44 TYR HB2 H -1.435 3.921 -4.039 1.00 . A A . 44 TYR HB2 1 1
16 14916 1 1 44 TYR HB3 H -1.550 3.536 -5.749 1.00 . A A . 44 TYR HB3 1 1
16 14917 1 1 44 TYR HD1 H -0.997 6.307 -3.359 1.00 . A A . 44 TYR HD1 1 1
16 14918 1 1 44 TYR HD2 H -0.668 4.970 -7.386 1.00 . A A . 44 TYR HD2 1 1
16 14919 1 1 44 TYR HE1 H 0.327 8.308 -3.914 1.00 . A A . 44 TYR HE1 1 1
16 14920 1 1 44 TYR HE2 H 0.653 6.965 -7.952 1.00 . A A . 44 TYR HE2 1 1
16 14921 1 1 44 TYR HH H 0.959 9.263 -7.103 1.00 . A A . 44 TYR HH 1 1
16 14922 1 1 44 TYR N N -3.972 3.283 -4.872 1.00 . A A . 44 TYR N 1 1
16 14923 1 1 44 TYR O O -4.107 4.571 -7.189 1.00 . A A . 44 TYR O 1 1
16 14924 1 1 44 TYR OH O 1.301 8.879 -6.286 1.00 . A A . 44 TYR OH 1 1
16 14925 1 1 45 ASN C C -3.397 6.963 -8.612 1.00 . A A . 45 ASN C 1 1
16 14926 1 1 45 ASN CA C -4.230 7.333 -7.384 1.00 . A A . 45 ASN CA 1 1
16 14927 1 1 45 ASN CB C -4.139 8.842 -7.112 1.00 . A A . 45 ASN CB 1 1
16 14928 1 1 45 ASN CG C -4.768 9.696 -8.207 1.00 . A A . 45 ASN CG 1 1
16 14929 1 1 45 ASN H H -3.500 7.056 -5.406 1.00 . A A . 45 ASN H 1 1
16 14930 1 1 45 ASN HA H -5.262 7.070 -7.575 1.00 . A A . 45 ASN HA 1 1
16 14931 1 1 45 ASN HB2 H -4.641 9.061 -6.182 1.00 . A A . 45 ASN HB2 1 1
16 14932 1 1 45 ASN HB3 H -3.096 9.118 -7.024 1.00 . A A . 45 ASN HB3 1 1
16 14933 1 1 45 ASN HD21 H -5.253 11.092 -6.878 1.00 . A A . 45 ASN HD21 1 1
16 14934 1 1 45 ASN HD22 H -5.700 11.421 -8.516 1.00 . A A . 45 ASN HD22 1 1
16 14935 1 1 45 ASN N N -3.782 6.572 -6.216 1.00 . A A . 45 ASN N 1 1
16 14936 1 1 45 ASN ND2 N -5.294 10.852 -7.828 1.00 . A A . 45 ASN ND2 1 1
16 14937 1 1 45 ASN O O -2.298 7.481 -8.814 1.00 . A A . 45 ASN O 1 1
16 14938 1 1 45 ASN OD1 O -4.781 9.328 -9.382 1.00 . A A . 45 ASN OD1 1 1
16 14939 1 1 46 GLY C C -3.313 4.071 -10.741 1.00 . A A . 46 GLY C 1 1
16 14940 1 1 46 GLY CA C -3.221 5.575 -10.581 1.00 . A A . 46 GLY CA 1 1
16 14941 1 1 46 GLY H H -4.810 5.666 -9.191 1.00 . A A . 46 GLY H 1 1
16 14942 1 1 46 GLY HA2 H -3.644 6.047 -11.454 1.00 . A A . 46 GLY HA2 1 1
16 14943 1 1 46 GLY HA3 H -2.181 5.853 -10.500 1.00 . A A . 46 GLY HA3 1 1
16 14944 1 1 46 GLY N N -3.924 6.044 -9.411 1.00 . A A . 46 GLY N 1 1
16 14945 1 1 46 GLY O O -3.582 3.574 -11.837 1.00 . A A . 46 GLY O 1 1
16 14946 1 1 47 GLN C C -3.557 1.290 -8.353 1.00 . A A . 47 GLN C 1 1
16 14947 1 1 47 GLN CA C -3.096 1.887 -9.676 1.00 . A A . 47 GLN CA 1 1
16 14948 1 1 47 GLN CB C -1.688 1.369 -10.007 1.00 . A A . 47 GLN CB 1 1
16 14949 1 1 47 GLN CD C -2.096 0.237 -12.238 1.00 . A A . 47 GLN CD 1 1
16 14950 1 1 47 GLN CG C -1.369 1.344 -11.495 1.00 . A A . 47 GLN CG 1 1
16 14951 1 1 47 GLN H H -3.001 3.805 -8.784 1.00 . A A . 47 GLN H 1 1
16 14952 1 1 47 GLN HA H -3.774 1.568 -10.453 1.00 . A A . 47 GLN HA 1 1
16 14953 1 1 47 GLN HB2 H -0.964 2.004 -9.520 1.00 . A A . 47 GLN HB2 1 1
16 14954 1 1 47 GLN HB3 H -1.589 0.364 -9.621 1.00 . A A . 47 GLN HB3 1 1
16 14955 1 1 47 GLN HE21 H -0.647 0.174 -13.594 1.00 . A A . 47 GLN HE21 1 1
16 14956 1 1 47 GLN HE22 H -1.943 -0.948 -13.829 1.00 . A A . 47 GLN HE22 1 1
16 14957 1 1 47 GLN HG2 H -1.654 2.292 -11.927 1.00 . A A . 47 GLN HG2 1 1
16 14958 1 1 47 GLN HG3 H -0.306 1.201 -11.618 1.00 . A A . 47 GLN HG3 1 1
16 14959 1 1 47 GLN N N -3.115 3.346 -9.645 1.00 . A A . 47 GLN N 1 1
16 14960 1 1 47 GLN NE2 N -1.506 -0.224 -13.329 1.00 . A A . 47 GLN NE2 1 1
16 14961 1 1 47 GLN O O -3.299 1.837 -7.279 1.00 . A A . 47 GLN O 1 1
16 14962 1 1 47 GLN OE1 O -3.185 -0.192 -11.846 1.00 . A A . 47 GLN OE1 1 1
16 14963 1 1 48 VAL C C -3.842 -1.877 -7.207 1.00 . A A . 48 VAL C 1 1
16 14964 1 1 48 VAL CA C -4.666 -0.589 -7.275 1.00 . A A . 48 VAL CA 1 1
16 14965 1 1 48 VAL CB C -6.170 -0.951 -7.352 1.00 . A A . 48 VAL CB 1 1
16 14966 1 1 48 VAL CG1 C -6.386 -2.125 -8.294 1.00 . A A . 48 VAL CG1 1 1
16 14967 1 1 48 VAL CG2 C -6.749 -1.252 -5.974 1.00 . A A . 48 VAL CG2 1 1
16 14968 1 1 48 VAL H H -4.476 -0.177 -9.334 1.00 . A A . 48 VAL H 1 1
16 14969 1 1 48 VAL HA H -4.489 0.010 -6.391 1.00 . A A . 48 VAL HA 1 1
16 14970 1 1 48 VAL HB H -6.698 -0.098 -7.758 1.00 . A A . 48 VAL HB 1 1
16 14971 1 1 48 VAL HG11 H -5.755 -2.951 -7.984 1.00 . A A . 48 VAL HG11 1 1
16 14972 1 1 48 VAL HG12 H -6.127 -1.831 -9.301 1.00 . A A . 48 VAL HG12 1 1
16 14973 1 1 48 VAL HG13 H -7.421 -2.434 -8.262 1.00 . A A . 48 VAL HG13 1 1
16 14974 1 1 48 VAL HG21 H -6.699 -0.363 -5.352 1.00 . A A . 48 VAL HG21 1 1
16 14975 1 1 48 VAL HG22 H -6.181 -2.047 -5.515 1.00 . A A . 48 VAL HG22 1 1
16 14976 1 1 48 VAL HG23 H -7.778 -1.559 -6.078 1.00 . A A . 48 VAL HG23 1 1
16 14977 1 1 48 VAL N N -4.248 0.166 -8.445 1.00 . A A . 48 VAL N 1 1
16 14978 1 1 48 VAL O O -3.263 -2.295 -8.213 1.00 . A A . 48 VAL O 1 1
16 14979 1 1 49 GLY C C -2.621 -4.112 -4.575 1.00 . A A . 49 GLY C 1 1
16 14980 1 1 49 GLY CA C -3.108 -3.784 -5.968 1.00 . A A . 49 GLY CA 1 1
16 14981 1 1 49 GLY H H -4.152 -2.090 -5.236 1.00 . A A . 49 GLY H 1 1
16 14982 1 1 49 GLY HA2 H -3.804 -4.551 -6.280 1.00 . A A . 49 GLY HA2 1 1
16 14983 1 1 49 GLY HA3 H -2.274 -3.781 -6.646 1.00 . A A . 49 GLY HA3 1 1
16 14984 1 1 49 GLY N N -3.773 -2.504 -6.046 1.00 . A A . 49 GLY N 1 1
16 14985 1 1 49 GLY O O -3.047 -3.489 -3.602 1.00 . A A . 49 GLY O 1 1
16 14986 1 1 50 TRP C C 0.027 -4.953 -2.760 1.00 . A A . 50 TRP C 1 1
16 14987 1 1 50 TRP CA C -1.285 -5.597 -3.190 1.00 . A A . 50 TRP CA 1 1
16 14988 1 1 50 TRP CB C -1.107 -7.116 -3.257 1.00 . A A . 50 TRP CB 1 1
16 14989 1 1 50 TRP CD1 C -2.727 -8.153 -4.951 1.00 . A A . 50 TRP CD1 1 1
16 14990 1 1 50 TRP CD2 C -3.366 -8.380 -2.818 1.00 . A A . 50 TRP CD2 1 1
16 14991 1 1 50 TRP CE2 C -4.331 -8.988 -3.642 1.00 . A A . 50 TRP CE2 1 1
16 14992 1 1 50 TRP CE3 C -3.557 -8.397 -1.432 1.00 . A A . 50 TRP CE3 1 1
16 14993 1 1 50 TRP CG C -2.346 -7.852 -3.675 1.00 . A A . 50 TRP CG 1 1
16 14994 1 1 50 TRP CH2 C -5.627 -9.612 -1.768 1.00 . A A . 50 TRP CH2 1 1
16 14995 1 1 50 TRP CZ2 C -5.467 -9.608 -3.128 1.00 . A A . 50 TRP CZ2 1 1
16 14996 1 1 50 TRP CZ3 C -4.686 -9.014 -0.923 1.00 . A A . 50 TRP CZ3 1 1
16 14997 1 1 50 TRP H H -1.348 -5.473 -5.301 1.00 . A A . 50 TRP H 1 1
16 14998 1 1 50 TRP HA H -2.044 -5.367 -2.460 1.00 . A A . 50 TRP HA 1 1
16 14999 1 1 50 TRP HB2 H -0.328 -7.348 -3.968 1.00 . A A . 50 TRP HB2 1 1
16 15000 1 1 50 TRP HB3 H -0.816 -7.481 -2.282 1.00 . A A . 50 TRP HB3 1 1
16 15001 1 1 50 TRP HD1 H -2.161 -7.886 -5.833 1.00 . A A . 50 TRP HD1 1 1
16 15002 1 1 50 TRP HE1 H -4.394 -9.162 -5.732 1.00 . A A . 50 TRP HE1 1 1
16 15003 1 1 50 TRP HE3 H -2.842 -7.941 -0.764 1.00 . A A . 50 TRP HE3 1 1
16 15004 1 1 50 TRP HH2 H -6.493 -10.082 -1.325 1.00 . A A . 50 TRP HH2 1 1
16 15005 1 1 50 TRP HZ2 H -6.202 -10.076 -3.766 1.00 . A A . 50 TRP HZ2 1 1
16 15006 1 1 50 TRP HZ3 H -4.849 -9.039 0.147 1.00 . A A . 50 TRP HZ3 1 1
16 15007 1 1 50 TRP N N -1.730 -5.088 -4.480 1.00 . A A . 50 TRP N 1 1
16 15008 1 1 50 TRP NE1 N -3.918 -8.836 -4.939 1.00 . A A . 50 TRP NE1 1 1
16 15009 1 1 50 TRP O O 0.919 -4.721 -3.580 1.00 . A A . 50 TRP O 1 1
16 15010 1 1 51 PHE C C 1.493 -4.685 0.549 1.00 . A A . 51 PHE C 1 1
16 15011 1 1 51 PHE CA C 1.372 -4.179 -0.890 1.00 . A A . 51 PHE CA 1 1
16 15012 1 1 51 PHE CB C 1.454 -2.641 -0.942 1.00 . A A . 51 PHE CB 1 1
16 15013 1 1 51 PHE CD1 C 0.887 -1.704 1.315 1.00 . A A . 51 PHE CD1 1 1
16 15014 1 1 51 PHE CD2 C -0.715 -1.458 -0.432 1.00 . A A . 51 PHE CD2 1 1
16 15015 1 1 51 PHE CE1 C 0.048 -1.043 2.185 1.00 . A A . 51 PHE CE1 1 1
16 15016 1 1 51 PHE CE2 C -1.561 -0.796 0.436 1.00 . A A . 51 PHE CE2 1 1
16 15017 1 1 51 PHE CG C 0.520 -1.920 -0.002 1.00 . A A . 51 PHE CG 1 1
16 15018 1 1 51 PHE CZ C -1.180 -0.593 1.747 1.00 . A A . 51 PHE CZ 1 1
16 15019 1 1 51 PHE H H -0.661 -4.761 -0.895 1.00 . A A . 51 PHE H 1 1
16 15020 1 1 51 PHE HA H 2.186 -4.592 -1.469 1.00 . A A . 51 PHE HA 1 1
16 15021 1 1 51 PHE HB2 H 2.460 -2.340 -0.694 1.00 . A A . 51 PHE HB2 1 1
16 15022 1 1 51 PHE HB3 H 1.228 -2.314 -1.947 1.00 . A A . 51 PHE HB3 1 1
16 15023 1 1 51 PHE HD1 H 1.846 -2.057 1.660 1.00 . A A . 51 PHE HD1 1 1
16 15024 1 1 51 PHE HD2 H -1.014 -1.609 -1.456 1.00 . A A . 51 PHE HD2 1 1
16 15025 1 1 51 PHE HE1 H 0.352 -0.877 3.210 1.00 . A A . 51 PHE HE1 1 1
16 15026 1 1 51 PHE HE2 H -2.520 -0.443 0.090 1.00 . A A . 51 PHE HE2 1 1
16 15027 1 1 51 PHE HZ H -1.836 -0.076 2.431 1.00 . A A . 51 PHE HZ 1 1
16 15028 1 1 51 PHE N N 0.130 -4.658 -1.473 1.00 . A A . 51 PHE N 1 1
16 15029 1 1 51 PHE O O 0.482 -4.937 1.210 1.00 . A A . 51 PHE O 1 1
16 15030 1 1 52 PRO C C 2.665 -4.162 3.419 1.00 . A A . 52 PRO C 1 1
16 15031 1 1 52 PRO CA C 2.973 -5.285 2.426 1.00 . A A . 52 PRO CA 1 1
16 15032 1 1 52 PRO CB C 4.468 -5.634 2.449 1.00 . A A . 52 PRO CB 1 1
16 15033 1 1 52 PRO CD C 3.972 -4.777 0.277 1.00 . A A . 52 PRO CD 1 1
16 15034 1 1 52 PRO CG C 4.877 -5.717 1.015 1.00 . A A . 52 PRO CG 1 1
16 15035 1 1 52 PRO HA H 2.394 -6.159 2.691 1.00 . A A . 52 PRO HA 1 1
16 15036 1 1 52 PRO HB2 H 5.012 -4.860 2.969 1.00 . A A . 52 PRO HB2 1 1
16 15037 1 1 52 PRO HB3 H 4.610 -6.579 2.953 1.00 . A A . 52 PRO HB3 1 1
16 15038 1 1 52 PRO HD2 H 4.364 -3.769 0.309 1.00 . A A . 52 PRO HD2 1 1
16 15039 1 1 52 PRO HD3 H 3.833 -5.103 -0.742 1.00 . A A . 52 PRO HD3 1 1
16 15040 1 1 52 PRO HG2 H 5.905 -5.408 0.909 1.00 . A A . 52 PRO HG2 1 1
16 15041 1 1 52 PRO HG3 H 4.746 -6.725 0.653 1.00 . A A . 52 PRO HG3 1 1
16 15042 1 1 52 PRO N N 2.726 -4.885 1.038 1.00 . A A . 52 PRO N 1 1
16 15043 1 1 52 PRO O O 3.037 -3.007 3.204 1.00 . A A . 52 PRO O 1 1
16 15044 1 1 53 SER C C 2.577 -2.621 6.039 1.00 . A A . 53 SER C 1 1
16 15045 1 1 53 SER CA C 1.500 -3.572 5.501 1.00 . A A . 53 SER CA 1 1
16 15046 1 1 53 SER CB C 0.898 -4.343 6.659 1.00 . A A . 53 SER CB 1 1
16 15047 1 1 53 SER H H 1.825 -5.480 4.657 1.00 . A A . 53 SER H 1 1
16 15048 1 1 53 SER HA H 0.726 -2.996 5.045 1.00 . A A . 53 SER HA 1 1
16 15049 1 1 53 SER HB2 H 1.680 -4.613 7.336 1.00 . A A . 53 SER HB2 1 1
16 15050 1 1 53 SER HB3 H 0.175 -3.722 7.167 1.00 . A A . 53 SER HB3 1 1
16 15051 1 1 53 SER HG H -0.407 -5.292 5.540 1.00 . A A . 53 SER HG 1 1
16 15052 1 1 53 SER N N 2.004 -4.526 4.513 1.00 . A A . 53 SER N 1 1
16 15053 1 1 53 SER O O 2.329 -1.428 6.212 1.00 . A A . 53 SER O 1 1
16 15054 1 1 53 SER OG O 0.251 -5.521 6.206 1.00 . A A . 53 SER OG 1 1
16 15055 1 1 54 ASN C C 5.509 -1.355 6.102 1.00 . A A . 54 ASN C 1 1
16 15056 1 1 54 ASN CA C 4.810 -2.389 6.999 1.00 . A A . 54 ASN CA 1 1
16 15057 1 1 54 ASN CB C 5.831 -3.359 7.610 1.00 . A A . 54 ASN CB 1 1
16 15058 1 1 54 ASN CG C 6.769 -2.682 8.599 1.00 . A A . 54 ASN CG 1 1
16 15059 1 1 54 ASN H H 3.968 -4.057 5.986 1.00 . A A . 54 ASN H 1 1
16 15060 1 1 54 ASN HA H 4.323 -1.857 7.803 1.00 . A A . 54 ASN HA 1 1
16 15061 1 1 54 ASN HB2 H 5.304 -4.144 8.129 1.00 . A A . 54 ASN HB2 1 1
16 15062 1 1 54 ASN HB3 H 6.423 -3.794 6.817 1.00 . A A . 54 ASN HB3 1 1
16 15063 1 1 54 ASN HD21 H 8.164 -4.062 8.267 1.00 . A A . 54 ASN HD21 1 1
16 15064 1 1 54 ASN HD22 H 8.579 -2.820 9.404 1.00 . A A . 54 ASN HD22 1 1
16 15065 1 1 54 ASN N N 3.774 -3.143 6.285 1.00 . A A . 54 ASN N 1 1
16 15066 1 1 54 ASN ND2 N 7.955 -3.242 8.776 1.00 . A A . 54 ASN ND2 1 1
16 15067 1 1 54 ASN O O 6.594 -0.875 6.417 1.00 . A A . 54 ASN O 1 1
16 15068 1 1 54 ASN OD1 O 6.419 -1.666 9.209 1.00 . A A . 54 ASN OD1 1 1
16 15069 1 1 55 TYR C C 4.533 1.268 4.060 1.00 . A A . 55 TYR C 1 1
16 15070 1 1 55 TYR CA C 5.437 0.037 4.121 1.00 . A A . 55 TYR CA 1 1
16 15071 1 1 55 TYR CB C 5.701 -0.536 2.725 1.00 . A A . 55 TYR CB 1 1
16 15072 1 1 55 TYR CD1 C 7.981 -1.366 3.408 1.00 . A A . 55 TYR CD1 1 1
16 15073 1 1 55 TYR CD2 C 6.608 -2.812 2.103 1.00 . A A . 55 TYR CD2 1 1
16 15074 1 1 55 TYR CE1 C 8.975 -2.324 3.439 1.00 . A A . 55 TYR CE1 1 1
16 15075 1 1 55 TYR CE2 C 7.600 -3.776 2.127 1.00 . A A . 55 TYR CE2 1 1
16 15076 1 1 55 TYR CG C 6.783 -1.592 2.738 1.00 . A A . 55 TYR CG 1 1
16 15077 1 1 55 TYR CZ C 8.779 -3.527 2.801 1.00 . A A . 55 TYR CZ 1 1
16 15078 1 1 55 TYR H H 4.022 -1.403 4.767 1.00 . A A . 55 TYR H 1 1
16 15079 1 1 55 TYR HA H 6.388 0.338 4.544 1.00 . A A . 55 TYR HA 1 1
16 15080 1 1 55 TYR HB2 H 4.795 -0.984 2.345 1.00 . A A . 55 TYR HB2 1 1
16 15081 1 1 55 TYR HB3 H 6.017 0.258 2.066 1.00 . A A . 55 TYR HB3 1 1
16 15082 1 1 55 TYR HD1 H 8.133 -0.419 3.908 1.00 . A A . 55 TYR HD1 1 1
16 15083 1 1 55 TYR HD2 H 5.683 -3.003 1.578 1.00 . A A . 55 TYR HD2 1 1
16 15084 1 1 55 TYR HE1 H 9.896 -2.127 3.966 1.00 . A A . 55 TYR HE1 1 1
16 15085 1 1 55 TYR HE2 H 7.446 -4.720 1.625 1.00 . A A . 55 TYR HE2 1 1
16 15086 1 1 55 TYR HH H 9.868 -4.879 1.962 1.00 . A A . 55 TYR HH 1 1
16 15087 1 1 55 TYR N N 4.878 -0.984 4.998 1.00 . A A . 55 TYR N 1 1
16 15088 1 1 55 TYR O O 4.804 2.213 3.321 1.00 . A A . 55 TYR O 1 1
16 15089 1 1 55 TYR OH O 9.767 -4.486 2.836 1.00 . A A . 55 TYR OH 1 1
16 15090 1 1 56 VAL C C 2.347 2.863 6.392 1.00 . A A . 56 VAL C 1 1
16 15091 1 1 56 VAL CA C 2.567 2.417 4.945 1.00 . A A . 56 VAL CA 1 1
16 15092 1 1 56 VAL CB C 1.196 2.137 4.298 1.00 . A A . 56 VAL CB 1 1
16 15093 1 1 56 VAL CG1 C 1.339 1.974 2.792 1.00 . A A . 56 VAL CG1 1 1
16 15094 1 1 56 VAL CG2 C 0.543 0.912 4.920 1.00 . A A . 56 VAL CG2 1 1
16 15095 1 1 56 VAL H H 3.292 0.479 5.431 1.00 . A A . 56 VAL H 1 1
16 15096 1 1 56 VAL HA H 3.030 3.226 4.403 1.00 . A A . 56 VAL HA 1 1
16 15097 1 1 56 VAL HB H 0.559 2.990 4.483 1.00 . A A . 56 VAL HB 1 1
16 15098 1 1 56 VAL HG11 H 2.004 1.150 2.580 1.00 . A A . 56 VAL HG11 1 1
16 15099 1 1 56 VAL HG12 H 1.743 2.880 2.367 1.00 . A A . 56 VAL HG12 1 1
16 15100 1 1 56 VAL HG13 H 0.370 1.773 2.357 1.00 . A A . 56 VAL HG13 1 1
16 15101 1 1 56 VAL HG21 H 1.187 0.055 4.791 1.00 . A A . 56 VAL HG21 1 1
16 15102 1 1 56 VAL HG22 H -0.405 0.724 4.436 1.00 . A A . 56 VAL HG22 1 1
16 15103 1 1 56 VAL HG23 H 0.381 1.086 5.973 1.00 . A A . 56 VAL HG23 1 1
16 15104 1 1 56 VAL N N 3.469 1.267 4.869 1.00 . A A . 56 VAL N 1 1
16 15105 1 1 56 VAL O O 2.689 2.148 7.337 1.00 . A A . 56 VAL O 1 1
16 15106 1 1 57 THR C C 0.000 4.785 8.052 1.00 . A A . 57 THR C 1 1
16 15107 1 1 57 THR CA C 1.503 4.636 7.846 1.00 . A A . 57 THR CA 1 1
16 15108 1 1 57 THR CB C 2.144 6.034 7.969 1.00 . A A . 57 THR CB 1 1
16 15109 1 1 57 THR CG2 C 1.824 6.678 9.304 1.00 . A A . 57 THR CG2 1 1
16 15110 1 1 57 THR H H 1.568 4.574 5.743 1.00 . A A . 57 THR H 1 1
16 15111 1 1 57 THR HA H 1.914 3.997 8.611 1.00 . A A . 57 THR HA 1 1
16 15112 1 1 57 THR HB H 1.743 6.659 7.187 1.00 . A A . 57 THR HB 1 1
16 15113 1 1 57 THR HG1 H 3.768 5.796 6.882 1.00 . A A . 57 THR HG1 1 1
16 15114 1 1 57 THR HG21 H 2.339 6.151 10.094 1.00 . A A . 57 THR HG21 1 1
16 15115 1 1 57 THR HG22 H 0.759 6.638 9.478 1.00 . A A . 57 THR HG22 1 1
16 15116 1 1 57 THR HG23 H 2.147 7.708 9.284 1.00 . A A . 57 THR HG23 1 1
16 15117 1 1 57 THR N N 1.788 4.053 6.545 1.00 . A A . 57 THR N 1 1
16 15118 1 1 57 THR O O -0.614 5.702 7.507 1.00 . A A . 57 THR O 1 1
16 15119 1 1 57 THR OG1 O 3.564 5.955 7.810 1.00 . A A . 57 THR OG1 1 1
16 15120 1 1 58 GLU C C -2.120 4.741 10.504 1.00 . A A . 58 GLU C 1 1
16 15121 1 1 58 GLU CA C -1.994 4.014 9.174 1.00 . A A . 58 GLU CA 1 1
16 15122 1 1 58 GLU CB C -2.667 2.647 9.284 1.00 . A A . 58 GLU CB 1 1
16 15123 1 1 58 GLU CD C -3.694 0.721 8.061 1.00 . A A . 58 GLU CD 1 1
16 15124 1 1 58 GLU CG C -2.729 1.877 7.983 1.00 . A A . 58 GLU CG 1 1
16 15125 1 1 58 GLU H H -0.066 3.127 9.169 1.00 . A A . 58 GLU H 1 1
16 15126 1 1 58 GLU HA H -2.482 4.590 8.397 1.00 . A A . 58 GLU HA 1 1
16 15127 1 1 58 GLU HB2 H -2.121 2.051 10.000 1.00 . A A . 58 GLU HB2 1 1
16 15128 1 1 58 GLU HB3 H -3.676 2.785 9.643 1.00 . A A . 58 GLU HB3 1 1
16 15129 1 1 58 GLU HG2 H -3.050 2.544 7.199 1.00 . A A . 58 GLU HG2 1 1
16 15130 1 1 58 GLU HG3 H -1.746 1.494 7.754 1.00 . A A . 58 GLU HG3 1 1
16 15131 1 1 58 GLU N N -0.590 3.887 8.823 1.00 . A A . 58 GLU N 1 1
16 15132 1 1 58 GLU O O -2.593 5.875 10.577 1.00 . A A . 58 GLU O 1 1
16 15133 1 1 58 GLU OE1 O -3.471 -0.194 8.882 1.00 . A A . 58 GLU OE1 1 1
16 15134 1 1 58 GLU OE2 O -4.693 0.719 7.316 1.00 . A A . 58 GLU OE2 1 1
16 15135 1 1 59 GLU C C -0.506 4.073 13.670 1.00 . A A . 59 GLU C 1 1
16 15136 1 1 59 GLU CA C -1.692 4.613 12.889 1.00 . A A . 59 GLU CA 1 1
16 15137 1 1 59 GLU CB C -3.002 4.255 13.591 1.00 . A A . 59 GLU CB 1 1
16 15138 1 1 59 GLU CD C -4.364 4.386 15.708 1.00 . A A . 59 GLU CD 1 1
16 15139 1 1 59 GLU CG C -3.124 4.853 14.981 1.00 . A A . 59 GLU CG 1 1
16 15140 1 1 59 GLU H H -1.274 3.187 11.405 1.00 . A A . 59 GLU H 1 1
16 15141 1 1 59 GLU HA H -1.605 5.689 12.820 1.00 . A A . 59 GLU HA 1 1
16 15142 1 1 59 GLU HB2 H -3.826 4.614 12.993 1.00 . A A . 59 GLU HB2 1 1
16 15143 1 1 59 GLU HB3 H -3.070 3.180 13.676 1.00 . A A . 59 GLU HB3 1 1
16 15144 1 1 59 GLU HG2 H -2.258 4.568 15.558 1.00 . A A . 59 GLU HG2 1 1
16 15145 1 1 59 GLU HG3 H -3.160 5.928 14.893 1.00 . A A . 59 GLU HG3 1 1
16 15146 1 1 59 GLU N N -1.661 4.074 11.547 1.00 . A A . 59 GLU N 1 1
16 15147 1 1 59 GLU O O -0.555 2.972 14.222 1.00 . A A . 59 GLU O 1 1
16 15148 1 1 59 GLU OE1 O -4.341 3.272 16.264 1.00 . A A . 59 GLU OE1 1 1
16 15149 1 1 59 GLU OE2 O -5.364 5.134 15.727 1.00 . A A . 59 GLU OE2 1 1
16 15150 1 1 60 GLY C C 2.878 5.439 14.160 1.00 . A A . 60 GLY C 1 1
16 15151 1 1 60 GLY CA C 1.777 4.426 14.346 1.00 . A A . 60 GLY CA 1 1
16 15152 1 1 60 GLY H H 0.547 5.689 13.177 1.00 . A A . 60 GLY H 1 1
16 15153 1 1 60 GLY HA2 H 1.566 4.322 15.401 1.00 . A A . 60 GLY HA2 1 1
16 15154 1 1 60 GLY HA3 H 2.103 3.476 13.953 1.00 . A A . 60 GLY HA3 1 1
16 15155 1 1 60 GLY N N 0.570 4.833 13.661 1.00 . A A . 60 GLY N 1 1
16 15156 1 1 60 GLY O O 4.062 5.113 14.229 1.00 . A A . 60 GLY O 1 1
16 15157 1 1 61 ASP C C 3.139 8.860 14.717 1.00 . A A . 61 ASP C 1 1
16 15158 1 1 61 ASP CA C 3.422 7.758 13.713 1.00 . A A . 61 ASP CA 1 1
16 15159 1 1 61 ASP CB C 3.344 8.301 12.284 1.00 . A A . 61 ASP CB 1 1
16 15160 1 1 61 ASP CG C 4.370 9.382 12.024 1.00 . A A . 61 ASP CG 1 1
16 15161 1 1 61 ASP H H 1.521 6.867 13.845 1.00 . A A . 61 ASP H 1 1
16 15162 1 1 61 ASP HA H 4.415 7.371 13.889 1.00 . A A . 61 ASP HA 1 1
16 15163 1 1 61 ASP HB2 H 3.515 7.493 11.586 1.00 . A A . 61 ASP HB2 1 1
16 15164 1 1 61 ASP HB3 H 2.361 8.714 12.115 1.00 . A A . 61 ASP HB3 1 1
16 15165 1 1 61 ASP N N 2.480 6.674 13.902 1.00 . A A . 61 ASP N 1 1
16 15166 1 1 61 ASP O O 3.941 9.025 15.659 1.00 . A A . 61 ASP O 1 1
16 15167 1 1 61 ASP OD1 O 5.579 9.065 12.011 1.00 . A A . 61 ASP OD1 1 1
16 15168 1 1 61 ASP OD2 O 3.975 10.547 11.813 1.00 . A A . 61 ASP OD2 1 1
17 15169 1 1 1 GLY C C -16.938 1.442 1.126 1.00 . A A . 1 GLY C 1 1
17 15170 1 1 1 GLY CA C -17.582 2.619 0.425 1.00 . A A . 1 GLY CA 1 1
17 15171 1 1 1 GLY H1 H -18.908 3.198 1.925 1.00 . A A . 1 GLY H1 1 1
17 15172 1 1 1 GLY HA2 H -17.631 2.414 -0.636 1.00 . A A . 1 GLY HA2 1 1
17 15173 1 1 1 GLY HA3 H -16.977 3.501 0.586 1.00 . A A . 1 GLY HA3 1 1
17 15174 1 1 1 GLY N N -18.950 2.876 0.934 1.00 . A A . 1 GLY N 1 1
17 15175 1 1 1 GLY O O -17.243 1.165 2.285 1.00 . A A . 1 GLY O 1 1
17 15176 1 1 2 SER C C -14.189 -0.059 1.821 1.00 . A A . 2 SER C 1 1
17 15177 1 1 2 SER CA C -15.397 -0.435 0.966 1.00 . A A . 2 SER CA 1 1
17 15178 1 1 2 SER CB C -14.988 -1.358 -0.186 1.00 . A A . 2 SER CB 1 1
17 15179 1 1 2 SER H H -15.811 1.050 -0.476 1.00 . A A . 2 SER H 1 1
17 15180 1 1 2 SER HA H -16.114 -0.952 1.590 1.00 . A A . 2 SER HA 1 1
17 15181 1 1 2 SER HB2 H -14.251 -2.064 0.165 1.00 . A A . 2 SER HB2 1 1
17 15182 1 1 2 SER HB3 H -15.855 -1.892 -0.544 1.00 . A A . 2 SER HB3 1 1
17 15183 1 1 2 SER HG H -13.522 -0.898 -1.408 1.00 . A A . 2 SER HG 1 1
17 15184 1 1 2 SER N N -16.049 0.750 0.428 1.00 . A A . 2 SER N 1 1
17 15185 1 1 2 SER O O -13.052 -0.079 1.345 1.00 . A A . 2 SER O 1 1
17 15186 1 1 2 SER OG O -14.433 -0.615 -1.263 1.00 . A A . 2 SER OG 1 1
17 15187 1 1 3 LEU C C -12.837 2.085 3.641 1.00 . A A . 3 LEU C 1 1
17 15188 1 1 3 LEU CA C -13.432 0.736 4.033 1.00 . A A . 3 LEU CA 1 1
17 15189 1 1 3 LEU CB C -12.322 -0.316 4.198 1.00 . A A . 3 LEU CB 1 1
17 15190 1 1 3 LEU CD1 C -13.843 -2.214 4.866 1.00 . A A . 3 LEU CD1 1 1
17 15191 1 1 3 LEU CD2 C -11.383 -2.326 5.368 1.00 . A A . 3 LEU CD2 1 1
17 15192 1 1 3 LEU CG C -12.596 -1.416 5.232 1.00 . A A . 3 LEU CG 1 1
17 15193 1 1 3 LEU H H -15.397 0.303 3.375 1.00 . A A . 3 LEU H 1 1
17 15194 1 1 3 LEU HA H -13.925 0.860 4.987 1.00 . A A . 3 LEU HA 1 1
17 15195 1 1 3 LEU HB2 H -12.166 -0.788 3.242 1.00 . A A . 3 LEU HB2 1 1
17 15196 1 1 3 LEU HB3 H -11.413 0.190 4.483 1.00 . A A . 3 LEU HB3 1 1
17 15197 1 1 3 LEU HD11 H -14.023 -2.970 5.615 1.00 . A A . 3 LEU HD11 1 1
17 15198 1 1 3 LEU HD12 H -13.704 -2.685 3.905 1.00 . A A . 3 LEU HD12 1 1
17 15199 1 1 3 LEU HD13 H -14.691 -1.547 4.819 1.00 . A A . 3 LEU HD13 1 1
17 15200 1 1 3 LEU HD21 H -10.532 -1.745 5.694 1.00 . A A . 3 LEU HD21 1 1
17 15201 1 1 3 LEU HD22 H -11.161 -2.783 4.413 1.00 . A A . 3 LEU HD22 1 1
17 15202 1 1 3 LEU HD23 H -11.590 -3.097 6.095 1.00 . A A . 3 LEU HD23 1 1
17 15203 1 1 3 LEU HG H -12.771 -0.953 6.191 1.00 . A A . 3 LEU HG 1 1
17 15204 1 1 3 LEU N N -14.459 0.308 3.078 1.00 . A A . 3 LEU N 1 1
17 15205 1 1 3 LEU O O -13.048 3.079 4.336 1.00 . A A . 3 LEU O 1 1
17 15206 1 1 4 ASN C C -10.511 3.875 3.119 1.00 . A A . 4 ASN C 1 1
17 15207 1 1 4 ASN CA C -11.446 3.329 2.048 1.00 . A A . 4 ASN CA 1 1
17 15208 1 1 4 ASN CB C -12.476 4.393 1.646 1.00 . A A . 4 ASN CB 1 1
17 15209 1 1 4 ASN CG C -13.097 4.142 0.286 1.00 . A A . 4 ASN CG 1 1
17 15210 1 1 4 ASN H H -12.037 1.293 1.984 1.00 . A A . 4 ASN H 1 1
17 15211 1 1 4 ASN HA H -10.860 3.066 1.179 1.00 . A A . 4 ASN HA 1 1
17 15212 1 1 4 ASN HB2 H -13.267 4.409 2.377 1.00 . A A . 4 ASN HB2 1 1
17 15213 1 1 4 ASN HB3 H -11.992 5.360 1.626 1.00 . A A . 4 ASN HB3 1 1
17 15214 1 1 4 ASN HD21 H -13.477 6.083 0.094 1.00 . A A . 4 ASN HD21 1 1
17 15215 1 1 4 ASN HD22 H -13.973 5.081 -1.230 1.00 . A A . 4 ASN HD22 1 1
17 15216 1 1 4 ASN N N -12.113 2.114 2.520 1.00 . A A . 4 ASN N 1 1
17 15217 1 1 4 ASN ND2 N -13.562 5.205 -0.350 1.00 . A A . 4 ASN ND2 1 1
17 15218 1 1 4 ASN O O -10.517 5.072 3.419 1.00 . A A . 4 ASN O 1 1
17 15219 1 1 4 ASN OD1 O -13.174 3.005 -0.182 1.00 . A A . 4 ASN OD1 1 1
17 15220 1 1 5 MET C C -7.514 3.928 4.245 1.00 . A A . 5 MET C 1 1
17 15221 1 1 5 MET CA C -8.818 3.363 4.779 1.00 . A A . 5 MET CA 1 1
17 15222 1 1 5 MET CB C -8.532 2.158 5.674 1.00 . A A . 5 MET CB 1 1
17 15223 1 1 5 MET CE C -7.174 1.972 9.616 1.00 . A A . 5 MET CE 1 1
17 15224 1 1 5 MET CG C -7.935 2.543 7.017 1.00 . A A . 5 MET CG 1 1
17 15225 1 1 5 MET H H -9.674 2.071 3.340 1.00 . A A . 5 MET H 1 1
17 15226 1 1 5 MET HA H -9.314 4.124 5.363 1.00 . A A . 5 MET HA 1 1
17 15227 1 1 5 MET HB2 H -9.448 1.621 5.847 1.00 . A A . 5 MET HB2 1 1
17 15228 1 1 5 MET HB3 H -7.835 1.506 5.170 1.00 . A A . 5 MET HB3 1 1
17 15229 1 1 5 MET HE1 H -6.187 2.326 9.356 1.00 . A A . 5 MET HE1 1 1
17 15230 1 1 5 MET HE2 H -7.100 1.262 10.426 1.00 . A A . 5 MET HE2 1 1
17 15231 1 1 5 MET HE3 H -7.787 2.807 9.923 1.00 . A A . 5 MET HE3 1 1
17 15232 1 1 5 MET HG2 H -6.920 2.877 6.860 1.00 . A A . 5 MET HG2 1 1
17 15233 1 1 5 MET HG3 H -8.517 3.351 7.435 1.00 . A A . 5 MET HG3 1 1
17 15234 1 1 5 MET N N -9.696 2.992 3.683 1.00 . A A . 5 MET N 1 1
17 15235 1 1 5 MET O O -6.782 3.247 3.529 1.00 . A A . 5 MET O 1 1
17 15236 1 1 5 MET SD S -7.916 1.176 8.191 1.00 . A A . 5 MET SD 1 1
17 15237 1 1 6 PRO C C -4.765 5.377 4.918 1.00 . A A . 6 PRO C 1 1
17 15238 1 1 6 PRO CA C -5.988 5.828 4.128 1.00 . A A . 6 PRO CA 1 1
17 15239 1 1 6 PRO CB C -6.268 7.309 4.371 1.00 . A A . 6 PRO CB 1 1
17 15240 1 1 6 PRO CD C -8.039 6.067 5.416 1.00 . A A . 6 PRO CD 1 1
17 15241 1 1 6 PRO CG C -7.238 7.340 5.501 1.00 . A A . 6 PRO CG 1 1
17 15242 1 1 6 PRO HA H -5.817 5.659 3.074 1.00 . A A . 6 PRO HA 1 1
17 15243 1 1 6 PRO HB2 H -5.346 7.811 4.625 1.00 . A A . 6 PRO HB2 1 1
17 15244 1 1 6 PRO HB3 H -6.688 7.749 3.479 1.00 . A A . 6 PRO HB3 1 1
17 15245 1 1 6 PRO HD2 H -8.176 5.644 6.398 1.00 . A A . 6 PRO HD2 1 1
17 15246 1 1 6 PRO HD3 H -8.994 6.256 4.949 1.00 . A A . 6 PRO HD3 1 1
17 15247 1 1 6 PRO HG2 H -6.704 7.383 6.438 1.00 . A A . 6 PRO HG2 1 1
17 15248 1 1 6 PRO HG3 H -7.887 8.197 5.400 1.00 . A A . 6 PRO HG3 1 1
17 15249 1 1 6 PRO N N -7.211 5.181 4.579 1.00 . A A . 6 PRO N 1 1
17 15250 1 1 6 PRO O O -4.804 5.286 6.146 1.00 . A A . 6 PRO O 1 1
17 15251 1 1 7 ALA C C -1.293 5.481 4.167 1.00 . A A . 7 ALA C 1 1
17 15252 1 1 7 ALA CA C -2.430 4.733 4.839 1.00 . A A . 7 ALA CA 1 1
17 15253 1 1 7 ALA CB C -2.188 3.230 4.799 1.00 . A A . 7 ALA CB 1 1
17 15254 1 1 7 ALA H H -3.740 5.123 3.226 1.00 . A A . 7 ALA H 1 1
17 15255 1 1 7 ALA HA H -2.482 5.039 5.875 1.00 . A A . 7 ALA HA 1 1
17 15256 1 1 7 ALA HB1 H -2.910 2.736 5.434 1.00 . A A . 7 ALA HB1 1 1
17 15257 1 1 7 ALA HB2 H -1.192 3.018 5.162 1.00 . A A . 7 ALA HB2 1 1
17 15258 1 1 7 ALA HB3 H -2.288 2.871 3.786 1.00 . A A . 7 ALA HB3 1 1
17 15259 1 1 7 ALA N N -3.690 5.087 4.206 1.00 . A A . 7 ALA N 1 1
17 15260 1 1 7 ALA O O -1.223 5.565 2.939 1.00 . A A . 7 ALA O 1 1
17 15261 1 1 8 TYR C C 1.918 6.055 4.271 1.00 . A A . 8 TYR C 1 1
17 15262 1 1 8 TYR CA C 0.656 6.881 4.497 1.00 . A A . 8 TYR CA 1 1
17 15263 1 1 8 TYR CB C 0.908 7.999 5.513 1.00 . A A . 8 TYR CB 1 1
17 15264 1 1 8 TYR CD1 C -1.296 9.207 5.170 1.00 . A A . 8 TYR CD1 1 1
17 15265 1 1 8 TYR CD2 C -0.653 8.626 7.394 1.00 . A A . 8 TYR CD2 1 1
17 15266 1 1 8 TYR CE1 C -2.466 9.767 5.653 1.00 . A A . 8 TYR CE1 1 1
17 15267 1 1 8 TYR CE2 C -1.822 9.182 7.881 1.00 . A A . 8 TYR CE2 1 1
17 15268 1 1 8 TYR CG C -0.368 8.629 6.034 1.00 . A A . 8 TYR CG 1 1
17 15269 1 1 8 TYR CZ C -2.725 9.750 7.006 1.00 . A A . 8 TYR CZ 1 1
17 15270 1 1 8 TYR H H -0.481 5.849 5.947 1.00 . A A . 8 TYR H 1 1
17 15271 1 1 8 TYR HA H 0.343 7.317 3.558 1.00 . A A . 8 TYR HA 1 1
17 15272 1 1 8 TYR HB2 H 1.444 7.593 6.360 1.00 . A A . 8 TYR HB2 1 1
17 15273 1 1 8 TYR HB3 H 1.501 8.774 5.050 1.00 . A A . 8 TYR HB3 1 1
17 15274 1 1 8 TYR HD1 H -1.097 9.214 4.107 1.00 . A A . 8 TYR HD1 1 1
17 15275 1 1 8 TYR HD2 H 0.058 8.183 8.077 1.00 . A A . 8 TYR HD2 1 1
17 15276 1 1 8 TYR HE1 H -3.172 10.211 4.968 1.00 . A A . 8 TYR HE1 1 1
17 15277 1 1 8 TYR HE2 H -2.023 9.166 8.943 1.00 . A A . 8 TYR HE2 1 1
17 15278 1 1 8 TYR HH H -3.796 10.505 8.433 1.00 . A A . 8 TYR HH 1 1
17 15279 1 1 8 TYR N N -0.415 6.030 4.979 1.00 . A A . 8 TYR N 1 1
17 15280 1 1 8 TYR O O 2.388 5.373 5.177 1.00 . A A . 8 TYR O 1 1
17 15281 1 1 8 TYR OH O -3.893 10.306 7.486 1.00 . A A . 8 TYR OH 1 1
17 15282 1 1 9 VAL C C 4.844 5.664 3.495 1.00 . A A . 9 VAL C 1 1
17 15283 1 1 9 VAL CA C 3.598 5.279 2.699 1.00 . A A . 9 VAL CA 1 1
17 15284 1 1 9 VAL CB C 3.916 5.364 1.195 1.00 . A A . 9 VAL CB 1 1
17 15285 1 1 9 VAL CG1 C 5.095 4.469 0.855 1.00 . A A . 9 VAL CG1 1 1
17 15286 1 1 9 VAL CG2 C 2.704 4.986 0.360 1.00 . A A . 9 VAL CG2 1 1
17 15287 1 1 9 VAL H H 2.082 6.732 2.398 1.00 . A A . 9 VAL H 1 1
17 15288 1 1 9 VAL HA H 3.346 4.253 2.929 1.00 . A A . 9 VAL HA 1 1
17 15289 1 1 9 VAL HB H 4.187 6.383 0.959 1.00 . A A . 9 VAL HB 1 1
17 15290 1 1 9 VAL HG11 H 4.846 3.443 1.081 1.00 . A A . 9 VAL HG11 1 1
17 15291 1 1 9 VAL HG12 H 5.951 4.769 1.438 1.00 . A A . 9 VAL HG12 1 1
17 15292 1 1 9 VAL HG13 H 5.322 4.562 -0.196 1.00 . A A . 9 VAL HG13 1 1
17 15293 1 1 9 VAL HG21 H 1.886 5.651 0.589 1.00 . A A . 9 VAL HG21 1 1
17 15294 1 1 9 VAL HG22 H 2.417 3.967 0.587 1.00 . A A . 9 VAL HG22 1 1
17 15295 1 1 9 VAL HG23 H 2.950 5.068 -0.691 1.00 . A A . 9 VAL HG23 1 1
17 15296 1 1 9 VAL N N 2.456 6.109 3.062 1.00 . A A . 9 VAL N 1 1
17 15297 1 1 9 VAL O O 5.209 6.841 3.575 1.00 . A A . 9 VAL O 1 1
17 15298 1 1 10 LYS C C 7.946 4.903 4.068 1.00 . A A . 10 LYS C 1 1
17 15299 1 1 10 LYS CA C 6.672 4.863 4.902 1.00 . A A . 10 LYS CA 1 1
17 15300 1 1 10 LYS CB C 6.802 3.741 5.936 1.00 . A A . 10 LYS CB 1 1
17 15301 1 1 10 LYS CD C 5.866 2.539 7.924 1.00 . A A . 10 LYS CD 1 1
17 15302 1 1 10 LYS CE C 6.973 2.936 8.888 1.00 . A A . 10 LYS CE 1 1
17 15303 1 1 10 LYS CG C 5.619 3.616 6.876 1.00 . A A . 10 LYS CG 1 1
17 15304 1 1 10 LYS H H 5.175 3.740 3.902 1.00 . A A . 10 LYS H 1 1
17 15305 1 1 10 LYS HA H 6.557 5.803 5.417 1.00 . A A . 10 LYS HA 1 1
17 15306 1 1 10 LYS HB2 H 6.913 2.802 5.416 1.00 . A A . 10 LYS HB2 1 1
17 15307 1 1 10 LYS HB3 H 7.685 3.914 6.532 1.00 . A A . 10 LYS HB3 1 1
17 15308 1 1 10 LYS HD2 H 4.957 2.375 8.482 1.00 . A A . 10 LYS HD2 1 1
17 15309 1 1 10 LYS HD3 H 6.152 1.626 7.421 1.00 . A A . 10 LYS HD3 1 1
17 15310 1 1 10 LYS HE2 H 7.199 2.094 9.523 1.00 . A A . 10 LYS HE2 1 1
17 15311 1 1 10 LYS HE3 H 7.851 3.200 8.317 1.00 . A A . 10 LYS HE3 1 1
17 15312 1 1 10 LYS HG2 H 5.467 4.562 7.375 1.00 . A A . 10 LYS HG2 1 1
17 15313 1 1 10 LYS HG3 H 4.740 3.359 6.304 1.00 . A A . 10 LYS HG3 1 1
17 15314 1 1 10 LYS HZ1 H 5.945 3.777 10.500 1.00 . A A . 10 LYS HZ1 1 1
17 15315 1 1 10 LYS HZ2 H 6.108 4.816 9.174 1.00 . A A . 10 LYS HZ2 1 1
17 15316 1 1 10 LYS HZ3 H 7.433 4.510 10.179 1.00 . A A . 10 LYS HZ3 1 1
17 15317 1 1 10 LYS N N 5.495 4.656 4.063 1.00 . A A . 10 LYS N 1 1
17 15318 1 1 10 LYS NZ N 6.585 4.089 9.741 1.00 . A A . 10 LYS NZ 1 1
17 15319 1 1 10 LYS O O 8.879 5.646 4.373 1.00 . A A . 10 LYS O 1 1
17 15320 1 1 11 PHE C C 8.840 3.606 0.774 1.00 . A A . 11 PHE C 1 1
17 15321 1 1 11 PHE CA C 9.186 3.915 2.226 1.00 . A A . 11 PHE CA 1 1
17 15322 1 1 11 PHE CB C 10.039 2.809 2.865 1.00 . A A . 11 PHE CB 1 1
17 15323 1 1 11 PHE CD1 C 11.828 2.125 1.251 1.00 . A A . 11 PHE CD1 1 1
17 15324 1 1 11 PHE CD2 C 10.039 0.608 1.678 1.00 . A A . 11 PHE CD2 1 1
17 15325 1 1 11 PHE CE1 C 12.394 1.219 0.375 1.00 . A A . 11 PHE CE1 1 1
17 15326 1 1 11 PHE CE2 C 10.596 -0.302 0.803 1.00 . A A . 11 PHE CE2 1 1
17 15327 1 1 11 PHE CG C 10.646 1.829 1.907 1.00 . A A . 11 PHE CG 1 1
17 15328 1 1 11 PHE CZ C 11.774 0.003 0.150 1.00 . A A . 11 PHE CZ 1 1
17 15329 1 1 11 PHE H H 7.165 3.617 2.756 1.00 . A A . 11 PHE H 1 1
17 15330 1 1 11 PHE HA H 9.744 4.838 2.253 1.00 . A A . 11 PHE HA 1 1
17 15331 1 1 11 PHE HB2 H 10.849 3.275 3.401 1.00 . A A . 11 PHE HB2 1 1
17 15332 1 1 11 PHE HB3 H 9.429 2.256 3.564 1.00 . A A . 11 PHE HB3 1 1
17 15333 1 1 11 PHE HD1 H 12.301 3.082 1.426 1.00 . A A . 11 PHE HD1 1 1
17 15334 1 1 11 PHE HD2 H 9.113 0.367 2.196 1.00 . A A . 11 PHE HD2 1 1
17 15335 1 1 11 PHE HE1 H 13.318 1.460 -0.131 1.00 . A A . 11 PHE HE1 1 1
17 15336 1 1 11 PHE HE2 H 10.110 -1.252 0.628 1.00 . A A . 11 PHE HE2 1 1
17 15337 1 1 11 PHE HZ H 12.213 -0.708 -0.534 1.00 . A A . 11 PHE HZ 1 1
17 15338 1 1 11 PHE N N 7.978 4.098 3.016 1.00 . A A . 11 PHE N 1 1
17 15339 1 1 11 PHE O O 7.789 3.034 0.485 1.00 . A A . 11 PHE O 1 1
17 15340 1 1 12 ASN C C 9.581 2.364 -1.961 1.00 . A A . 12 ASN C 1 1
17 15341 1 1 12 ASN CA C 9.517 3.836 -1.565 1.00 . A A . 12 ASN CA 1 1
17 15342 1 1 12 ASN CB C 10.567 4.614 -2.369 1.00 . A A . 12 ASN CB 1 1
17 15343 1 1 12 ASN CG C 10.457 6.118 -2.209 1.00 . A A . 12 ASN CG 1 1
17 15344 1 1 12 ASN H H 10.565 4.425 0.189 1.00 . A A . 12 ASN H 1 1
17 15345 1 1 12 ASN HA H 8.535 4.221 -1.806 1.00 . A A . 12 ASN HA 1 1
17 15346 1 1 12 ASN HB2 H 11.551 4.312 -2.044 1.00 . A A . 12 ASN HB2 1 1
17 15347 1 1 12 ASN HB3 H 10.453 4.375 -3.417 1.00 . A A . 12 ASN HB3 1 1
17 15348 1 1 12 ASN HD21 H 12.422 6.316 -2.436 1.00 . A A . 12 ASN HD21 1 1
17 15349 1 1 12 ASN HD22 H 11.546 7.786 -2.179 1.00 . A A . 12 ASN HD22 1 1
17 15350 1 1 12 ASN N N 9.726 4.009 -0.126 1.00 . A A . 12 ASN N 1 1
17 15351 1 1 12 ASN ND2 N 11.588 6.808 -2.284 1.00 . A A . 12 ASN ND2 1 1
17 15352 1 1 12 ASN O O 10.646 1.857 -2.321 1.00 . A A . 12 ASN O 1 1
17 15353 1 1 12 ASN OD1 O 9.369 6.658 -2.024 1.00 . A A . 12 ASN OD1 1 1
17 15354 1 1 13 TYR C C 8.204 0.189 -3.792 1.00 . A A . 13 TYR C 1 1
17 15355 1 1 13 TYR CA C 8.377 0.283 -2.285 1.00 . A A . 13 TYR CA 1 1
17 15356 1 1 13 TYR CB C 7.221 -0.432 -1.578 1.00 . A A . 13 TYR CB 1 1
17 15357 1 1 13 TYR CD1 C 7.898 -2.866 -1.554 1.00 . A A . 13 TYR CD1 1 1
17 15358 1 1 13 TYR CD2 C 6.024 -2.238 -2.889 1.00 . A A . 13 TYR CD2 1 1
17 15359 1 1 13 TYR CE1 C 7.745 -4.180 -1.948 1.00 . A A . 13 TYR CE1 1 1
17 15360 1 1 13 TYR CE2 C 5.863 -3.551 -3.288 1.00 . A A . 13 TYR CE2 1 1
17 15361 1 1 13 TYR CG C 7.043 -1.872 -2.013 1.00 . A A . 13 TYR CG 1 1
17 15362 1 1 13 TYR CZ C 6.729 -4.517 -2.815 1.00 . A A . 13 TYR CZ 1 1
17 15363 1 1 13 TYR H H 7.647 2.123 -1.538 1.00 . A A . 13 TYR H 1 1
17 15364 1 1 13 TYR HA H 9.308 -0.192 -2.011 1.00 . A A . 13 TYR HA 1 1
17 15365 1 1 13 TYR HB2 H 7.402 -0.429 -0.514 1.00 . A A . 13 TYR HB2 1 1
17 15366 1 1 13 TYR HB3 H 6.300 0.094 -1.784 1.00 . A A . 13 TYR HB3 1 1
17 15367 1 1 13 TYR HD1 H 8.696 -2.599 -0.876 1.00 . A A . 13 TYR HD1 1 1
17 15368 1 1 13 TYR HD2 H 5.350 -1.478 -3.259 1.00 . A A . 13 TYR HD2 1 1
17 15369 1 1 13 TYR HE1 H 8.422 -4.938 -1.581 1.00 . A A . 13 TYR HE1 1 1
17 15370 1 1 13 TYR HE2 H 5.067 -3.816 -3.967 1.00 . A A . 13 TYR HE2 1 1
17 15371 1 1 13 TYR HH H 6.431 -5.858 -4.163 1.00 . A A . 13 TYR HH 1 1
17 15372 1 1 13 TYR N N 8.450 1.678 -1.878 1.00 . A A . 13 TYR N 1 1
17 15373 1 1 13 TYR O O 7.194 0.630 -4.340 1.00 . A A . 13 TYR O 1 1
17 15374 1 1 13 TYR OH O 6.573 -5.825 -3.210 1.00 . A A . 13 TYR OH 1 1
17 15375 1 1 14 MET C C 8.481 -1.830 -6.303 1.00 . A A . 14 MET C 1 1
17 15376 1 1 14 MET CA C 9.142 -0.518 -5.903 1.00 . A A . 14 MET CA 1 1
17 15377 1 1 14 MET CB C 10.545 -0.420 -6.506 1.00 . A A . 14 MET CB 1 1
17 15378 1 1 14 MET CE C 11.194 3.701 -6.619 1.00 . A A . 14 MET CE 1 1
17 15379 1 1 14 MET CG C 11.188 0.948 -6.329 1.00 . A A . 14 MET CG 1 1
17 15380 1 1 14 MET H H 9.973 -0.714 -3.966 1.00 . A A . 14 MET H 1 1
17 15381 1 1 14 MET HA H 8.543 0.295 -6.285 1.00 . A A . 14 MET HA 1 1
17 15382 1 1 14 MET HB2 H 11.180 -1.156 -6.033 1.00 . A A . 14 MET HB2 1 1
17 15383 1 1 14 MET HB3 H 10.487 -0.632 -7.562 1.00 . A A . 14 MET HB3 1 1
17 15384 1 1 14 MET HE1 H 12.194 3.604 -7.018 1.00 . A A . 14 MET HE1 1 1
17 15385 1 1 14 MET HE2 H 11.242 3.769 -5.541 1.00 . A A . 14 MET HE2 1 1
17 15386 1 1 14 MET HE3 H 10.736 4.593 -7.014 1.00 . A A . 14 MET HE3 1 1
17 15387 1 1 14 MET HG2 H 11.289 1.151 -5.275 1.00 . A A . 14 MET HG2 1 1
17 15388 1 1 14 MET HG3 H 12.168 0.932 -6.785 1.00 . A A . 14 MET HG3 1 1
17 15389 1 1 14 MET N N 9.192 -0.379 -4.457 1.00 . A A . 14 MET N 1 1
17 15390 1 1 14 MET O O 8.872 -2.907 -5.846 1.00 . A A . 14 MET O 1 1
17 15391 1 1 14 MET SD S 10.219 2.271 -7.083 1.00 . A A . 14 MET SD 1 1
17 15392 1 1 15 ALA C C 7.307 -3.335 -8.972 1.00 . A A . 15 ALA C 1 1
17 15393 1 1 15 ALA CA C 6.749 -2.895 -7.629 1.00 . A A . 15 ALA CA 1 1
17 15394 1 1 15 ALA CB C 5.264 -2.594 -7.744 1.00 . A A . 15 ALA CB 1 1
17 15395 1 1 15 ALA H H 7.199 -0.843 -7.459 1.00 . A A . 15 ALA H 1 1
17 15396 1 1 15 ALA HA H 6.879 -3.693 -6.914 1.00 . A A . 15 ALA HA 1 1
17 15397 1 1 15 ALA HB1 H 4.879 -2.295 -6.777 1.00 . A A . 15 ALA HB1 1 1
17 15398 1 1 15 ALA HB2 H 4.739 -3.477 -8.080 1.00 . A A . 15 ALA HB2 1 1
17 15399 1 1 15 ALA HB3 H 5.113 -1.795 -8.454 1.00 . A A . 15 ALA HB3 1 1
17 15400 1 1 15 ALA N N 7.466 -1.729 -7.143 1.00 . A A . 15 ALA N 1 1
17 15401 1 1 15 ALA O O 7.872 -2.525 -9.709 1.00 . A A . 15 ALA O 1 1
17 15402 1 1 16 GLU C C 6.536 -5.651 -11.423 1.00 . A A . 16 GLU C 1 1
17 15403 1 1 16 GLU CA C 7.669 -5.145 -10.537 1.00 . A A . 16 GLU CA 1 1
17 15404 1 1 16 GLU CB C 8.661 -6.277 -10.259 1.00 . A A . 16 GLU CB 1 1
17 15405 1 1 16 GLU CD C 10.173 -6.130 -12.280 1.00 . A A . 16 GLU CD 1 1
17 15406 1 1 16 GLU CG C 9.182 -6.971 -11.507 1.00 . A A . 16 GLU CG 1 1
17 15407 1 1 16 GLU H H 6.692 -5.214 -8.664 1.00 . A A . 16 GLU H 1 1
17 15408 1 1 16 GLU HA H 8.184 -4.348 -11.051 1.00 . A A . 16 GLU HA 1 1
17 15409 1 1 16 GLU HB2 H 9.507 -5.872 -9.724 1.00 . A A . 16 GLU HB2 1 1
17 15410 1 1 16 GLU HB3 H 8.176 -7.015 -9.639 1.00 . A A . 16 GLU HB3 1 1
17 15411 1 1 16 GLU HG2 H 9.667 -7.890 -11.215 1.00 . A A . 16 GLU HG2 1 1
17 15412 1 1 16 GLU HG3 H 8.346 -7.197 -12.152 1.00 . A A . 16 GLU HG3 1 1
17 15413 1 1 16 GLU N N 7.157 -4.610 -9.287 1.00 . A A . 16 GLU N 1 1
17 15414 1 1 16 GLU O O 6.329 -5.150 -12.530 1.00 . A A . 16 GLU O 1 1
17 15415 1 1 16 GLU OE1 O 9.766 -5.112 -12.872 1.00 . A A . 16 GLU OE1 1 1
17 15416 1 1 16 GLU OE2 O 11.371 -6.490 -12.303 1.00 . A A . 16 GLU OE2 1 1
17 15417 1 1 17 ARG C C 3.399 -6.750 -11.585 1.00 . A A . 17 ARG C 1 1
17 15418 1 1 17 ARG CA C 4.807 -7.313 -11.752 1.00 . A A . 17 ARG CA 1 1
17 15419 1 1 17 ARG CB C 4.836 -8.817 -11.497 1.00 . A A . 17 ARG CB 1 1
17 15420 1 1 17 ARG CD C 4.979 -10.674 -9.845 1.00 . A A . 17 ARG CD 1 1
17 15421 1 1 17 ARG CG C 4.891 -9.174 -10.039 1.00 . A A . 17 ARG CG 1 1
17 15422 1 1 17 ARG CZ C 6.101 -11.997 -8.097 1.00 . A A . 17 ARG CZ 1 1
17 15423 1 1 17 ARG H H 5.896 -6.885 -9.979 1.00 . A A . 17 ARG H 1 1
17 15424 1 1 17 ARG HA H 5.099 -7.154 -12.767 1.00 . A A . 17 ARG HA 1 1
17 15425 1 1 17 ARG HB2 H 3.949 -9.262 -11.921 1.00 . A A . 17 ARG HB2 1 1
17 15426 1 1 17 ARG HB3 H 5.706 -9.235 -11.980 1.00 . A A . 17 ARG HB3 1 1
17 15427 1 1 17 ARG HD2 H 4.040 -11.116 -10.140 1.00 . A A . 17 ARG HD2 1 1
17 15428 1 1 17 ARG HD3 H 5.770 -11.059 -10.472 1.00 . A A . 17 ARG HD3 1 1
17 15429 1 1 17 ARG HE H 4.783 -10.523 -7.753 1.00 . A A . 17 ARG HE 1 1
17 15430 1 1 17 ARG HG2 H 5.760 -8.708 -9.602 1.00 . A A . 17 ARG HG2 1 1
17 15431 1 1 17 ARG HG3 H 4.001 -8.802 -9.564 1.00 . A A . 17 ARG HG3 1 1
17 15432 1 1 17 ARG HH11 H 6.618 -12.508 -9.996 1.00 . A A . 17 ARG HH11 1 1
17 15433 1 1 17 ARG HH12 H 7.382 -13.431 -8.734 1.00 . A A . 17 ARG HH12 1 1
17 15434 1 1 17 ARG HH21 H 5.830 -11.729 -6.103 1.00 . A A . 17 ARG HH21 1 1
17 15435 1 1 17 ARG HH22 H 6.944 -12.987 -6.550 1.00 . A A . 17 ARG HH22 1 1
17 15436 1 1 17 ARG N N 5.790 -6.629 -10.926 1.00 . A A . 17 ARG N 1 1
17 15437 1 1 17 ARG NE N 5.256 -11.033 -8.457 1.00 . A A . 17 ARG NE 1 1
17 15438 1 1 17 ARG NH1 N 6.752 -12.698 -9.015 1.00 . A A . 17 ARG NH1 1 1
17 15439 1 1 17 ARG NH2 N 6.307 -12.258 -6.815 1.00 . A A . 17 ARG NH2 1 1
17 15440 1 1 17 ARG O O 3.158 -5.855 -10.773 1.00 . A A . 17 ARG O 1 1
17 15441 1 1 18 GLU C C 0.345 -6.651 -11.235 1.00 . A A . 18 GLU C 1 1
17 15442 1 1 18 GLU CA C 1.132 -6.785 -12.545 1.00 . A A . 18 GLU CA 1 1
17 15443 1 1 18 GLU CB C 0.381 -7.715 -13.497 1.00 . A A . 18 GLU CB 1 1
17 15444 1 1 18 GLU CD C -1.787 -8.320 -14.613 1.00 . A A . 18 GLU CD 1 1
17 15445 1 1 18 GLU CG C -1.027 -7.265 -13.840 1.00 . A A . 18 GLU CG 1 1
17 15446 1 1 18 GLU H H 2.739 -8.112 -12.871 1.00 . A A . 18 GLU H 1 1
17 15447 1 1 18 GLU HA H 1.211 -5.814 -13.004 1.00 . A A . 18 GLU HA 1 1
17 15448 1 1 18 GLU HB2 H 0.940 -7.789 -14.418 1.00 . A A . 18 GLU HB2 1 1
17 15449 1 1 18 GLU HB3 H 0.321 -8.694 -13.045 1.00 . A A . 18 GLU HB3 1 1
17 15450 1 1 18 GLU HG2 H -1.558 -7.057 -12.924 1.00 . A A . 18 GLU HG2 1 1
17 15451 1 1 18 GLU HG3 H -0.972 -6.366 -14.436 1.00 . A A . 18 GLU HG3 1 1
17 15452 1 1 18 GLU N N 2.485 -7.309 -12.369 1.00 . A A . 18 GLU N 1 1
17 15453 1 1 18 GLU O O -0.440 -5.715 -11.074 1.00 . A A . 18 GLU O 1 1
17 15454 1 1 18 GLU OE1 O -1.384 -8.629 -15.756 1.00 . A A . 18 GLU OE1 1 1
17 15455 1 1 18 GLU OE2 O -2.777 -8.859 -14.078 1.00 . A A . 18 GLU OE2 1 1
17 15456 1 1 19 ASP C C 0.425 -6.887 -7.932 1.00 . A A . 19 ASP C 1 1
17 15457 1 1 19 ASP CA C -0.257 -7.608 -9.090 1.00 . A A . 19 ASP CA 1 1
17 15458 1 1 19 ASP CB C -0.574 -9.061 -8.709 1.00 . A A . 19 ASP CB 1 1
17 15459 1 1 19 ASP CG C 0.645 -9.852 -8.279 1.00 . A A . 19 ASP CG 1 1
17 15460 1 1 19 ASP H H 1.274 -8.223 -10.423 1.00 . A A . 19 ASP H 1 1
17 15461 1 1 19 ASP HA H -1.183 -7.099 -9.307 1.00 . A A . 19 ASP HA 1 1
17 15462 1 1 19 ASP HB2 H -1.282 -9.062 -7.895 1.00 . A A . 19 ASP HB2 1 1
17 15463 1 1 19 ASP HB3 H -1.018 -9.556 -9.562 1.00 . A A . 19 ASP HB3 1 1
17 15464 1 1 19 ASP N N 0.557 -7.565 -10.303 1.00 . A A . 19 ASP N 1 1
17 15465 1 1 19 ASP O O -0.012 -6.980 -6.787 1.00 . A A . 19 ASP O 1 1
17 15466 1 1 19 ASP OD1 O 1.707 -9.735 -8.925 1.00 . A A . 19 ASP OD1 1 1
17 15467 1 1 19 ASP OD2 O 0.543 -10.612 -7.294 1.00 . A A . 19 ASP OD2 1 1
17 15468 1 1 20 GLU C C 1.898 -3.891 -7.373 1.00 . A A . 20 GLU C 1 1
17 15469 1 1 20 GLU CA C 2.192 -5.380 -7.229 1.00 . A A . 20 GLU CA 1 1
17 15470 1 1 20 GLU CB C 3.693 -5.617 -7.333 1.00 . A A . 20 GLU CB 1 1
17 15471 1 1 20 GLU CD C 5.600 -7.237 -7.075 1.00 . A A . 20 GLU CD 1 1
17 15472 1 1 20 GLU CG C 4.108 -7.024 -6.965 1.00 . A A . 20 GLU CG 1 1
17 15473 1 1 20 GLU H H 1.773 -6.100 -9.171 1.00 . A A . 20 GLU H 1 1
17 15474 1 1 20 GLU HA H 1.855 -5.718 -6.262 1.00 . A A . 20 GLU HA 1 1
17 15475 1 1 20 GLU HB2 H 4.006 -5.425 -8.350 1.00 . A A . 20 GLU HB2 1 1
17 15476 1 1 20 GLU HB3 H 4.202 -4.929 -6.674 1.00 . A A . 20 GLU HB3 1 1
17 15477 1 1 20 GLU HG2 H 3.808 -7.216 -5.945 1.00 . A A . 20 GLU HG2 1 1
17 15478 1 1 20 GLU HG3 H 3.604 -7.714 -7.621 1.00 . A A . 20 GLU HG3 1 1
17 15479 1 1 20 GLU N N 1.477 -6.146 -8.239 1.00 . A A . 20 GLU N 1 1
17 15480 1 1 20 GLU O O 1.771 -3.380 -8.485 1.00 . A A . 20 GLU O 1 1
17 15481 1 1 20 GLU OE1 O 6.164 -7.002 -8.166 1.00 . A A . 20 GLU OE1 1 1
17 15482 1 1 20 GLU OE2 O 6.219 -7.629 -6.067 1.00 . A A . 20 GLU OE2 1 1
17 15483 1 1 21 LEU C C 2.820 -1.040 -5.737 1.00 . A A . 21 LEU C 1 1
17 15484 1 1 21 LEU CA C 1.572 -1.766 -6.230 1.00 . A A . 21 LEU CA 1 1
17 15485 1 1 21 LEU CB C 0.384 -1.433 -5.324 1.00 . A A . 21 LEU CB 1 1
17 15486 1 1 21 LEU CD1 C -0.334 0.671 -6.488 1.00 . A A . 21 LEU CD1 1 1
17 15487 1 1 21 LEU CD2 C -1.019 0.263 -4.127 1.00 . A A . 21 LEU CD2 1 1
17 15488 1 1 21 LEU CG C 0.074 0.056 -5.162 1.00 . A A . 21 LEU CG 1 1
17 15489 1 1 21 LEU H H 1.848 -3.686 -5.390 1.00 . A A . 21 LEU H 1 1
17 15490 1 1 21 LEU HA H 1.351 -1.446 -7.238 1.00 . A A . 21 LEU HA 1 1
17 15491 1 1 21 LEU HB2 H -0.493 -1.917 -5.726 1.00 . A A . 21 LEU HB2 1 1
17 15492 1 1 21 LEU HB3 H 0.584 -1.843 -4.347 1.00 . A A . 21 LEU HB3 1 1
17 15493 1 1 21 LEU HD11 H -1.224 0.180 -6.851 1.00 . A A . 21 LEU HD11 1 1
17 15494 1 1 21 LEU HD12 H 0.466 0.545 -7.204 1.00 . A A . 21 LEU HD12 1 1
17 15495 1 1 21 LEU HD13 H -0.531 1.723 -6.350 1.00 . A A . 21 LEU HD13 1 1
17 15496 1 1 21 LEU HD21 H -0.692 -0.130 -3.175 1.00 . A A . 21 LEU HD21 1 1
17 15497 1 1 21 LEU HD22 H -1.914 -0.251 -4.444 1.00 . A A . 21 LEU HD22 1 1
17 15498 1 1 21 LEU HD23 H -1.223 1.317 -4.028 1.00 . A A . 21 LEU HD23 1 1
17 15499 1 1 21 LEU HG H 0.962 0.567 -4.818 1.00 . A A . 21 LEU HG 1 1
17 15500 1 1 21 LEU N N 1.791 -3.206 -6.245 1.00 . A A . 21 LEU N 1 1
17 15501 1 1 21 LEU O O 3.359 -1.370 -4.681 1.00 . A A . 21 LEU O 1 1
17 15502 1 1 22 SER C C 4.014 1.805 -5.122 1.00 . A A . 22 SER C 1 1
17 15503 1 1 22 SER CA C 4.436 0.729 -6.115 1.00 . A A . 22 SER CA 1 1
17 15504 1 1 22 SER CB C 5.108 1.354 -7.341 1.00 . A A . 22 SER CB 1 1
17 15505 1 1 22 SER H H 2.854 0.107 -7.376 1.00 . A A . 22 SER H 1 1
17 15506 1 1 22 SER HA H 5.139 0.071 -5.627 1.00 . A A . 22 SER HA 1 1
17 15507 1 1 22 SER HB2 H 5.883 2.033 -7.016 1.00 . A A . 22 SER HB2 1 1
17 15508 1 1 22 SER HB3 H 5.546 0.572 -7.940 1.00 . A A . 22 SER HB3 1 1
17 15509 1 1 22 SER HG H 3.439 1.490 -8.375 1.00 . A A . 22 SER HG 1 1
17 15510 1 1 22 SER N N 3.289 -0.071 -6.513 1.00 . A A . 22 SER N 1 1
17 15511 1 1 22 SER O O 2.951 2.415 -5.262 1.00 . A A . 22 SER O 1 1
17 15512 1 1 22 SER OG O 4.177 2.072 -8.138 1.00 . A A . 22 SER OG 1 1
17 15513 1 1 23 LEU C C 5.562 4.096 -3.020 1.00 . A A . 23 LEU C 1 1
17 15514 1 1 23 LEU CA C 4.528 2.981 -3.069 1.00 . A A . 23 LEU CA 1 1
17 15515 1 1 23 LEU CB C 4.452 2.277 -1.712 1.00 . A A . 23 LEU CB 1 1
17 15516 1 1 23 LEU CD1 C 3.391 0.579 -0.202 1.00 . A A . 23 LEU CD1 1 1
17 15517 1 1 23 LEU CD2 C 2.015 1.721 -1.952 1.00 . A A . 23 LEU CD2 1 1
17 15518 1 1 23 LEU CG C 3.393 1.176 -1.600 1.00 . A A . 23 LEU CG 1 1
17 15519 1 1 23 LEU H H 5.701 1.547 -4.086 1.00 . A A . 23 LEU H 1 1
17 15520 1 1 23 LEU HA H 3.565 3.410 -3.294 1.00 . A A . 23 LEU HA 1 1
17 15521 1 1 23 LEU HB2 H 5.418 1.841 -1.502 1.00 . A A . 23 LEU HB2 1 1
17 15522 1 1 23 LEU HB3 H 4.242 3.021 -0.960 1.00 . A A . 23 LEU HB3 1 1
17 15523 1 1 23 LEU HD11 H 4.368 0.179 0.019 1.00 . A A . 23 LEU HD11 1 1
17 15524 1 1 23 LEU HD12 H 2.656 -0.211 -0.150 1.00 . A A . 23 LEU HD12 1 1
17 15525 1 1 23 LEU HD13 H 3.146 1.348 0.516 1.00 . A A . 23 LEU HD13 1 1
17 15526 1 1 23 LEU HD21 H 2.014 2.072 -2.975 1.00 . A A . 23 LEU HD21 1 1
17 15527 1 1 23 LEU HD22 H 1.771 2.541 -1.290 1.00 . A A . 23 LEU HD22 1 1
17 15528 1 1 23 LEU HD23 H 1.280 0.940 -1.839 1.00 . A A . 23 LEU HD23 1 1
17 15529 1 1 23 LEU HG H 3.629 0.387 -2.300 1.00 . A A . 23 LEU HG 1 1
17 15530 1 1 23 LEU N N 4.844 2.028 -4.117 1.00 . A A . 23 LEU N 1 1
17 15531 1 1 23 LEU O O 6.743 3.874 -3.282 1.00 . A A . 23 LEU O 1 1
17 15532 1 1 24 ILE C C 5.970 7.046 -1.224 1.00 . A A . 24 ILE C 1 1
17 15533 1 1 24 ILE CA C 5.970 6.459 -2.620 1.00 . A A . 24 ILE CA 1 1
17 15534 1 1 24 ILE CB C 5.511 7.550 -3.611 1.00 . A A . 24 ILE CB 1 1
17 15535 1 1 24 ILE CD1 C 7.050 6.704 -5.466 1.00 . A A . 24 ILE CD1 1 1
17 15536 1 1 24 ILE CG1 C 5.633 7.047 -5.051 1.00 . A A . 24 ILE CG1 1 1
17 15537 1 1 24 ILE CG2 C 6.306 8.836 -3.408 1.00 . A A . 24 ILE CG2 1 1
17 15538 1 1 24 ILE H H 4.167 5.390 -2.441 1.00 . A A . 24 ILE H 1 1
17 15539 1 1 24 ILE HA H 6.975 6.156 -2.879 1.00 . A A . 24 ILE HA 1 1
17 15540 1 1 24 ILE HB H 4.475 7.769 -3.406 1.00 . A A . 24 ILE HB 1 1
17 15541 1 1 24 ILE HD11 H 7.048 6.328 -6.478 1.00 . A A . 24 ILE HD11 1 1
17 15542 1 1 24 ILE HD12 H 7.447 5.952 -4.801 1.00 . A A . 24 ILE HD12 1 1
17 15543 1 1 24 ILE HD13 H 7.665 7.591 -5.414 1.00 . A A . 24 ILE HD13 1 1
17 15544 1 1 24 ILE HG12 H 5.030 6.157 -5.157 1.00 . A A . 24 ILE HG12 1 1
17 15545 1 1 24 ILE HG13 H 5.263 7.809 -5.719 1.00 . A A . 24 ILE HG13 1 1
17 15546 1 1 24 ILE HG21 H 7.353 8.640 -3.582 1.00 . A A . 24 ILE HG21 1 1
17 15547 1 1 24 ILE HG22 H 6.169 9.190 -2.392 1.00 . A A . 24 ILE HG22 1 1
17 15548 1 1 24 ILE HG23 H 5.959 9.589 -4.099 1.00 . A A . 24 ILE HG23 1 1
17 15549 1 1 24 ILE N N 5.108 5.290 -2.677 1.00 . A A . 24 ILE N 1 1
17 15550 1 1 24 ILE O O 4.924 7.458 -0.716 1.00 . A A . 24 ILE O 1 1
17 15551 1 1 25 LYS C C 6.758 9.133 0.638 1.00 . A A . 25 LYS C 1 1
17 15552 1 1 25 LYS CA C 7.278 7.702 0.701 1.00 . A A . 25 LYS CA 1 1
17 15553 1 1 25 LYS CB C 8.743 7.701 1.146 1.00 . A A . 25 LYS CB 1 1
17 15554 1 1 25 LYS CD C 10.400 8.291 2.948 1.00 . A A . 25 LYS CD 1 1
17 15555 1 1 25 LYS CE C 10.565 8.604 4.426 1.00 . A A . 25 LYS CE 1 1
17 15556 1 1 25 LYS CG C 8.933 8.217 2.561 1.00 . A A . 25 LYS CG 1 1
17 15557 1 1 25 LYS H H 7.916 6.671 -1.035 1.00 . A A . 25 LYS H 1 1
17 15558 1 1 25 LYS HA H 6.687 7.139 1.410 1.00 . A A . 25 LYS HA 1 1
17 15559 1 1 25 LYS HB2 H 9.125 6.691 1.095 1.00 . A A . 25 LYS HB2 1 1
17 15560 1 1 25 LYS HB3 H 9.312 8.328 0.474 1.00 . A A . 25 LYS HB3 1 1
17 15561 1 1 25 LYS HD2 H 10.869 7.340 2.736 1.00 . A A . 25 LYS HD2 1 1
17 15562 1 1 25 LYS HD3 H 10.877 9.069 2.368 1.00 . A A . 25 LYS HD3 1 1
17 15563 1 1 25 LYS HE2 H 10.185 7.772 5.000 1.00 . A A . 25 LYS HE2 1 1
17 15564 1 1 25 LYS HE3 H 11.615 8.734 4.636 1.00 . A A . 25 LYS HE3 1 1
17 15565 1 1 25 LYS HG2 H 8.505 9.206 2.630 1.00 . A A . 25 LYS HG2 1 1
17 15566 1 1 25 LYS HG3 H 8.422 7.555 3.245 1.00 . A A . 25 LYS HG3 1 1
17 15567 1 1 25 LYS HZ1 H 8.808 9.710 4.694 1.00 . A A . 25 LYS HZ1 1 1
17 15568 1 1 25 LYS HZ2 H 10.149 10.650 4.250 1.00 . A A . 25 LYS HZ2 1 1
17 15569 1 1 25 LYS HZ3 H 10.016 10.052 5.827 1.00 . A A . 25 LYS HZ3 1 1
17 15570 1 1 25 LYS N N 7.134 7.077 -0.603 1.00 . A A . 25 LYS N 1 1
17 15571 1 1 25 LYS NZ N 9.836 9.839 4.827 1.00 . A A . 25 LYS NZ 1 1
17 15572 1 1 25 LYS O O 7.215 9.936 -0.179 1.00 . A A . 25 LYS O 1 1
17 15573 1 1 26 GLY C C 3.797 10.787 0.939 1.00 . A A . 26 GLY C 1 1
17 15574 1 1 26 GLY CA C 5.213 10.761 1.475 1.00 . A A . 26 GLY CA 1 1
17 15575 1 1 26 GLY H H 5.455 8.759 2.105 1.00 . A A . 26 GLY H 1 1
17 15576 1 1 26 GLY HA2 H 5.213 11.140 2.479 1.00 . A A . 26 GLY HA2 1 1
17 15577 1 1 26 GLY HA3 H 5.827 11.404 0.860 1.00 . A A . 26 GLY HA3 1 1
17 15578 1 1 26 GLY N N 5.785 9.439 1.478 1.00 . A A . 26 GLY N 1 1
17 15579 1 1 26 GLY O O 3.075 11.762 1.136 1.00 . A A . 26 GLY O 1 1
17 15580 1 1 27 THR C C 1.124 8.799 0.494 1.00 . A A . 27 THR C 1 1
17 15581 1 1 27 THR CA C 2.061 9.681 -0.324 1.00 . A A . 27 THR CA 1 1
17 15582 1 1 27 THR CB C 2.088 9.191 -1.784 1.00 . A A . 27 THR CB 1 1
17 15583 1 1 27 THR CG2 C 2.924 10.116 -2.651 1.00 . A A . 27 THR CG2 1 1
17 15584 1 1 27 THR H H 3.995 8.957 0.155 1.00 . A A . 27 THR H 1 1
17 15585 1 1 27 THR HA H 1.672 10.689 -0.318 1.00 . A A . 27 THR HA 1 1
17 15586 1 1 27 THR HB H 1.077 9.185 -2.163 1.00 . A A . 27 THR HB 1 1
17 15587 1 1 27 THR HG1 H 3.362 7.776 -1.255 1.00 . A A . 27 THR HG1 1 1
17 15588 1 1 27 THR HG21 H 3.937 10.136 -2.280 1.00 . A A . 27 THR HG21 1 1
17 15589 1 1 27 THR HG22 H 2.509 11.112 -2.623 1.00 . A A . 27 THR HG22 1 1
17 15590 1 1 27 THR HG23 H 2.923 9.754 -3.667 1.00 . A A . 27 THR HG23 1 1
17 15591 1 1 27 THR N N 3.394 9.725 0.259 1.00 . A A . 27 THR N 1 1
17 15592 1 1 27 THR O O 1.548 8.126 1.434 1.00 . A A . 27 THR O 1 1
17 15593 1 1 27 THR OG1 O 2.618 7.862 -1.865 1.00 . A A . 27 THR OG1 1 1
17 15594 1 1 28 LYS C C -1.904 7.108 -0.081 1.00 . A A . 28 LYS C 1 1
17 15595 1 1 28 LYS CA C -1.166 8.066 0.849 1.00 . A A . 28 LYS CA 1 1
17 15596 1 1 28 LYS CB C -2.150 9.058 1.467 1.00 . A A . 28 LYS CB 1 1
17 15597 1 1 28 LYS CD C -4.571 9.255 2.076 1.00 . A A . 28 LYS CD 1 1
17 15598 1 1 28 LYS CE C -5.053 9.326 0.633 1.00 . A A . 28 LYS CE 1 1
17 15599 1 1 28 LYS CG C -3.308 8.416 2.202 1.00 . A A . 28 LYS CG 1 1
17 15600 1 1 28 LYS H H -0.408 9.308 -0.678 1.00 . A A . 28 LYS H 1 1
17 15601 1 1 28 LYS HA H -0.685 7.503 1.631 1.00 . A A . 28 LYS HA 1 1
17 15602 1 1 28 LYS HB2 H -1.616 9.678 2.169 1.00 . A A . 28 LYS HB2 1 1
17 15603 1 1 28 LYS HB3 H -2.553 9.681 0.684 1.00 . A A . 28 LYS HB3 1 1
17 15604 1 1 28 LYS HD2 H -5.345 8.814 2.683 1.00 . A A . 28 LYS HD2 1 1
17 15605 1 1 28 LYS HD3 H -4.363 10.256 2.425 1.00 . A A . 28 LYS HD3 1 1
17 15606 1 1 28 LYS HE2 H -4.259 9.729 0.021 1.00 . A A . 28 LYS HE2 1 1
17 15607 1 1 28 LYS HE3 H -5.291 8.328 0.297 1.00 . A A . 28 LYS HE3 1 1
17 15608 1 1 28 LYS HG2 H -3.484 7.438 1.786 1.00 . A A . 28 LYS HG2 1 1
17 15609 1 1 28 LYS HG3 H -3.050 8.324 3.247 1.00 . A A . 28 LYS HG3 1 1
17 15610 1 1 28 LYS HZ1 H -6.030 11.169 0.745 1.00 . A A . 28 LYS HZ1 1 1
17 15611 1 1 28 LYS HZ2 H -7.024 9.843 1.112 1.00 . A A . 28 LYS HZ2 1 1
17 15612 1 1 28 LYS HZ3 H -6.598 10.167 -0.498 1.00 . A A . 28 LYS HZ3 1 1
17 15613 1 1 28 LYS N N -0.147 8.799 0.120 1.00 . A A . 28 LYS N 1 1
17 15614 1 1 28 LYS NZ N -6.258 10.185 0.489 1.00 . A A . 28 LYS NZ 1 1
17 15615 1 1 28 LYS O O -2.267 7.480 -1.199 1.00 . A A . 28 LYS O 1 1
17 15616 1 1 29 VAL C C -4.211 4.613 0.222 1.00 . A A . 29 VAL C 1 1
17 15617 1 1 29 VAL CA C -2.855 4.903 -0.415 1.00 . A A . 29 VAL CA 1 1
17 15618 1 1 29 VAL CB C -2.066 3.581 -0.590 1.00 . A A . 29 VAL CB 1 1
17 15619 1 1 29 VAL CG1 C -0.623 3.871 -0.959 1.00 . A A . 29 VAL CG1 1 1
17 15620 1 1 29 VAL CG2 C -2.131 2.709 0.659 1.00 . A A . 29 VAL CG2 1 1
17 15621 1 1 29 VAL H H -1.791 5.633 1.268 1.00 . A A . 29 VAL H 1 1
17 15622 1 1 29 VAL HA H -3.018 5.328 -1.395 1.00 . A A . 29 VAL HA 1 1
17 15623 1 1 29 VAL HB H -2.513 3.032 -1.405 1.00 . A A . 29 VAL HB 1 1
17 15624 1 1 29 VAL HG11 H -0.590 4.616 -1.740 1.00 . A A . 29 VAL HG11 1 1
17 15625 1 1 29 VAL HG12 H -0.153 2.964 -1.307 1.00 . A A . 29 VAL HG12 1 1
17 15626 1 1 29 VAL HG13 H -0.095 4.239 -0.091 1.00 . A A . 29 VAL HG13 1 1
17 15627 1 1 29 VAL HG21 H -1.558 3.168 1.451 1.00 . A A . 29 VAL HG21 1 1
17 15628 1 1 29 VAL HG22 H -1.717 1.731 0.436 1.00 . A A . 29 VAL HG22 1 1
17 15629 1 1 29 VAL HG23 H -3.160 2.603 0.973 1.00 . A A . 29 VAL HG23 1 1
17 15630 1 1 29 VAL N N -2.124 5.883 0.375 1.00 . A A . 29 VAL N 1 1
17 15631 1 1 29 VAL O O -4.426 4.911 1.399 1.00 . A A . 29 VAL O 1 1
17 15632 1 1 30 ILE C C -6.631 2.231 0.083 1.00 . A A . 30 ILE C 1 1
17 15633 1 1 30 ILE CA C -6.459 3.738 -0.067 1.00 . A A . 30 ILE CA 1 1
17 15634 1 1 30 ILE CB C -7.548 4.276 -1.021 1.00 . A A . 30 ILE CB 1 1
17 15635 1 1 30 ILE CD1 C -7.668 6.574 0.078 1.00 . A A . 30 ILE CD1 1 1
17 15636 1 1 30 ILE CG1 C -7.409 5.788 -1.190 1.00 . A A . 30 ILE CG1 1 1
17 15637 1 1 30 ILE CG2 C -8.942 3.918 -0.518 1.00 . A A . 30 ILE CG2 1 1
17 15638 1 1 30 ILE H H -4.898 3.852 -1.496 1.00 . A A . 30 ILE H 1 1
17 15639 1 1 30 ILE HA H -6.582 4.211 0.894 1.00 . A A . 30 ILE HA 1 1
17 15640 1 1 30 ILE HB H -7.411 3.805 -1.980 1.00 . A A . 30 ILE HB 1 1
17 15641 1 1 30 ILE HD11 H -7.555 7.628 -0.122 1.00 . A A . 30 ILE HD11 1 1
17 15642 1 1 30 ILE HD12 H -6.962 6.273 0.839 1.00 . A A . 30 ILE HD12 1 1
17 15643 1 1 30 ILE HD13 H -8.673 6.379 0.422 1.00 . A A . 30 ILE HD13 1 1
17 15644 1 1 30 ILE HG12 H -6.405 6.012 -1.516 1.00 . A A . 30 ILE HG12 1 1
17 15645 1 1 30 ILE HG13 H -8.109 6.123 -1.942 1.00 . A A . 30 ILE HG13 1 1
17 15646 1 1 30 ILE HG21 H -9.680 4.271 -1.222 1.00 . A A . 30 ILE HG21 1 1
17 15647 1 1 30 ILE HG22 H -9.107 4.384 0.442 1.00 . A A . 30 ILE HG22 1 1
17 15648 1 1 30 ILE HG23 H -9.026 2.845 -0.416 1.00 . A A . 30 ILE HG23 1 1
17 15649 1 1 30 ILE N N -5.125 4.055 -0.558 1.00 . A A . 30 ILE N 1 1
17 15650 1 1 30 ILE O O -6.769 1.513 -0.908 1.00 . A A . 30 ILE O 1 1
17 15651 1 1 31 VAL C C -8.229 -0.040 1.683 1.00 . A A . 31 VAL C 1 1
17 15652 1 1 31 VAL CA C -6.756 0.338 1.601 1.00 . A A . 31 VAL CA 1 1
17 15653 1 1 31 VAL CB C -6.070 -0.064 2.924 1.00 . A A . 31 VAL CB 1 1
17 15654 1 1 31 VAL CG1 C -6.012 -1.580 3.045 1.00 . A A . 31 VAL CG1 1 1
17 15655 1 1 31 VAL CG2 C -4.674 0.537 3.027 1.00 . A A . 31 VAL CG2 1 1
17 15656 1 1 31 VAL H H -6.506 2.388 2.071 1.00 . A A . 31 VAL H 1 1
17 15657 1 1 31 VAL HA H -6.295 -0.213 0.794 1.00 . A A . 31 VAL HA 1 1
17 15658 1 1 31 VAL HB H -6.668 0.318 3.744 1.00 . A A . 31 VAL HB 1 1
17 15659 1 1 31 VAL HG11 H -5.514 -1.851 3.964 1.00 . A A . 31 VAL HG11 1 1
17 15660 1 1 31 VAL HG12 H -5.464 -1.987 2.206 1.00 . A A . 31 VAL HG12 1 1
17 15661 1 1 31 VAL HG13 H -7.014 -1.980 3.048 1.00 . A A . 31 VAL HG13 1 1
17 15662 1 1 31 VAL HG21 H -4.085 0.233 2.175 1.00 . A A . 31 VAL HG21 1 1
17 15663 1 1 31 VAL HG22 H -4.197 0.192 3.935 1.00 . A A . 31 VAL HG22 1 1
17 15664 1 1 31 VAL HG23 H -4.747 1.613 3.047 1.00 . A A . 31 VAL HG23 1 1
17 15665 1 1 31 VAL N N -6.611 1.759 1.320 1.00 . A A . 31 VAL N 1 1
17 15666 1 1 31 VAL O O -9.006 0.613 2.383 1.00 . A A . 31 VAL O 1 1
17 15667 1 1 32 MET C C -10.137 -2.948 1.508 1.00 . A A . 32 MET C 1 1
17 15668 1 1 32 MET CA C -9.997 -1.531 0.959 1.00 . A A . 32 MET CA 1 1
17 15669 1 1 32 MET CB C -10.548 -1.457 -0.453 1.00 . A A . 32 MET CB 1 1
17 15670 1 1 32 MET CE C -9.563 -0.601 -3.281 1.00 . A A . 32 MET CE 1 1
17 15671 1 1 32 MET CG C -10.822 -0.038 -0.915 1.00 . A A . 32 MET CG 1 1
17 15672 1 1 32 MET H H -7.960 -1.563 0.416 1.00 . A A . 32 MET H 1 1
17 15673 1 1 32 MET HA H -10.558 -0.857 1.582 1.00 . A A . 32 MET HA 1 1
17 15674 1 1 32 MET HB2 H -9.832 -1.901 -1.131 1.00 . A A . 32 MET HB2 1 1
17 15675 1 1 32 MET HB3 H -11.465 -2.016 -0.497 1.00 . A A . 32 MET HB3 1 1
17 15676 1 1 32 MET HE1 H -9.406 -1.582 -2.856 1.00 . A A . 32 MET HE1 1 1
17 15677 1 1 32 MET HE2 H -8.757 0.051 -2.983 1.00 . A A . 32 MET HE2 1 1
17 15678 1 1 32 MET HE3 H -9.590 -0.671 -4.358 1.00 . A A . 32 MET HE3 1 1
17 15679 1 1 32 MET HG2 H -11.695 0.332 -0.399 1.00 . A A . 32 MET HG2 1 1
17 15680 1 1 32 MET HG3 H -9.971 0.579 -0.665 1.00 . A A . 32 MET HG3 1 1
17 15681 1 1 32 MET N N -8.615 -1.087 0.967 1.00 . A A . 32 MET N 1 1
17 15682 1 1 32 MET O O -11.199 -3.326 2.008 1.00 . A A . 32 MET O 1 1
17 15683 1 1 32 MET SD S -11.113 0.062 -2.686 1.00 . A A . 32 MET SD 1 1
17 15684 1 1 33 GLU C C -7.756 -5.408 2.596 1.00 . A A . 33 GLU C 1 1
17 15685 1 1 33 GLU CA C -9.078 -5.100 1.905 1.00 . A A . 33 GLU CA 1 1
17 15686 1 1 33 GLU CB C -9.318 -6.087 0.760 1.00 . A A . 33 GLU CB 1 1
17 15687 1 1 33 GLU CD C -10.592 -7.751 2.179 1.00 . A A . 33 GLU CD 1 1
17 15688 1 1 33 GLU CG C -9.447 -7.535 1.209 1.00 . A A . 33 GLU CG 1 1
17 15689 1 1 33 GLU H H -8.261 -3.389 0.978 1.00 . A A . 33 GLU H 1 1
17 15690 1 1 33 GLU HA H -9.877 -5.190 2.625 1.00 . A A . 33 GLU HA 1 1
17 15691 1 1 33 GLU HB2 H -10.227 -5.809 0.247 1.00 . A A . 33 GLU HB2 1 1
17 15692 1 1 33 GLU HB3 H -8.492 -6.020 0.068 1.00 . A A . 33 GLU HB3 1 1
17 15693 1 1 33 GLU HG2 H -9.609 -8.153 0.339 1.00 . A A . 33 GLU HG2 1 1
17 15694 1 1 33 GLU HG3 H -8.525 -7.829 1.691 1.00 . A A . 33 GLU HG3 1 1
17 15695 1 1 33 GLU N N -9.072 -3.734 1.404 1.00 . A A . 33 GLU N 1 1
17 15696 1 1 33 GLU O O -6.683 -5.260 2.006 1.00 . A A . 33 GLU O 1 1
17 15697 1 1 33 GLU OE1 O -11.752 -7.823 1.731 1.00 . A A . 33 GLU OE1 1 1
17 15698 1 1 33 GLU OE2 O -10.332 -7.862 3.394 1.00 . A A . 33 GLU OE2 1 1
17 15699 1 1 34 LYS C C -6.656 -7.617 5.018 1.00 . A A . 34 LYS C 1 1
17 15700 1 1 34 LYS CA C -6.667 -6.146 4.638 1.00 . A A . 34 LYS CA 1 1
17 15701 1 1 34 LYS CB C -6.612 -5.289 5.903 1.00 . A A . 34 LYS CB 1 1
17 15702 1 1 34 LYS CD C -6.317 -3.012 6.901 1.00 . A A . 34 LYS CD 1 1
17 15703 1 1 34 LYS CE C -5.691 -1.649 6.675 1.00 . A A . 34 LYS CE 1 1
17 15704 1 1 34 LYS CG C -6.325 -3.830 5.625 1.00 . A A . 34 LYS CG 1 1
17 15705 1 1 34 LYS H H -8.735 -5.908 4.261 1.00 . A A . 34 LYS H 1 1
17 15706 1 1 34 LYS HA H -5.798 -5.937 4.036 1.00 . A A . 34 LYS HA 1 1
17 15707 1 1 34 LYS HB2 H -7.558 -5.356 6.417 1.00 . A A . 34 LYS HB2 1 1
17 15708 1 1 34 LYS HB3 H -5.833 -5.669 6.549 1.00 . A A . 34 LYS HB3 1 1
17 15709 1 1 34 LYS HD2 H -7.333 -2.879 7.240 1.00 . A A . 34 LYS HD2 1 1
17 15710 1 1 34 LYS HD3 H -5.747 -3.539 7.653 1.00 . A A . 34 LYS HD3 1 1
17 15711 1 1 34 LYS HE2 H -4.655 -1.786 6.399 1.00 . A A . 34 LYS HE2 1 1
17 15712 1 1 34 LYS HE3 H -6.215 -1.156 5.871 1.00 . A A . 34 LYS HE3 1 1
17 15713 1 1 34 LYS HG2 H -5.358 -3.747 5.149 1.00 . A A . 34 LYS HG2 1 1
17 15714 1 1 34 LYS HG3 H -7.087 -3.444 4.966 1.00 . A A . 34 LYS HG3 1 1
17 15715 1 1 34 LYS HZ1 H -5.020 -0.052 7.855 1.00 . A A . 34 LYS HZ1 1 1
17 15716 1 1 34 LYS HZ2 H -5.599 -1.374 8.745 1.00 . A A . 34 LYS HZ2 1 1
17 15717 1 1 34 LYS HZ3 H -6.687 -0.342 7.967 1.00 . A A . 34 LYS HZ3 1 1
17 15718 1 1 34 LYS N N -7.844 -5.821 3.850 1.00 . A A . 34 LYS N 1 1
17 15719 1 1 34 LYS NZ N -5.757 -0.799 7.891 1.00 . A A . 34 LYS NZ 1 1
17 15720 1 1 34 LYS O O -7.639 -8.143 5.545 1.00 . A A . 34 LYS O 1 1
17 15721 1 1 35 CYS C C -4.694 -9.683 6.518 1.00 . A A . 35 CYS C 1 1
17 15722 1 1 35 CYS CA C -5.364 -9.660 5.147 1.00 . A A . 35 CYS CA 1 1
17 15723 1 1 35 CYS CB C -4.525 -10.429 4.118 1.00 . A A . 35 CYS CB 1 1
17 15724 1 1 35 CYS H H -4.838 -7.834 4.223 1.00 . A A . 35 CYS H 1 1
17 15725 1 1 35 CYS HA H -6.340 -10.118 5.225 1.00 . A A . 35 CYS HA 1 1
17 15726 1 1 35 CYS HB2 H -4.953 -10.288 3.137 1.00 . A A . 35 CYS HB2 1 1
17 15727 1 1 35 CYS HB3 H -3.518 -10.039 4.122 1.00 . A A . 35 CYS HB3 1 1
17 15728 1 1 35 CYS HG H -5.481 -12.785 3.848 1.00 . A A . 35 CYS HG 1 1
17 15729 1 1 35 CYS N N -5.549 -8.282 4.728 1.00 . A A . 35 CYS N 1 1
17 15730 1 1 35 CYS O O -4.163 -8.663 6.969 1.00 . A A . 35 CYS O 1 1
17 15731 1 1 35 CYS SG S -4.428 -12.211 4.418 1.00 . A A . 35 CYS SG 1 1
17 15732 1 1 36 SER C C -2.661 -10.712 8.521 1.00 . A A . 36 SER C 1 1
17 15733 1 1 36 SER CA C -4.165 -10.973 8.515 1.00 . A A . 36 SER CA 1 1
17 15734 1 1 36 SER CB C -4.450 -12.376 9.037 1.00 . A A . 36 SER CB 1 1
17 15735 1 1 36 SER H H -5.135 -11.618 6.754 1.00 . A A . 36 SER H 1 1
17 15736 1 1 36 SER HA H -4.651 -10.253 9.157 1.00 . A A . 36 SER HA 1 1
17 15737 1 1 36 SER HB2 H -3.872 -13.093 8.473 1.00 . A A . 36 SER HB2 1 1
17 15738 1 1 36 SER HB3 H -4.178 -12.433 10.082 1.00 . A A . 36 SER HB3 1 1
17 15739 1 1 36 SER HG H -6.296 -12.397 9.698 1.00 . A A . 36 SER HG 1 1
17 15740 1 1 36 SER N N -4.723 -10.835 7.177 1.00 . A A . 36 SER N 1 1
17 15741 1 1 36 SER O O -2.104 -10.258 9.522 1.00 . A A . 36 SER O 1 1
17 15742 1 1 36 SER OG O -5.826 -12.689 8.903 1.00 . A A . 36 SER OG 1 1
17 15743 1 1 37 ASP C C -0.140 -10.749 5.826 1.00 . A A . 37 ASP C 1 1
17 15744 1 1 37 ASP CA C -0.573 -10.826 7.286 1.00 . A A . 37 ASP CA 1 1
17 15745 1 1 37 ASP CB C 0.144 -11.991 7.979 1.00 . A A . 37 ASP CB 1 1
17 15746 1 1 37 ASP CG C 1.625 -12.036 7.656 1.00 . A A . 37 ASP CG 1 1
17 15747 1 1 37 ASP H H -2.519 -11.309 6.621 1.00 . A A . 37 ASP H 1 1
17 15748 1 1 37 ASP HA H -0.305 -9.905 7.779 1.00 . A A . 37 ASP HA 1 1
17 15749 1 1 37 ASP HB2 H 0.032 -11.890 9.049 1.00 . A A . 37 ASP HB2 1 1
17 15750 1 1 37 ASP HB3 H -0.304 -12.922 7.661 1.00 . A A . 37 ASP HB3 1 1
17 15751 1 1 37 ASP N N -2.014 -10.988 7.397 1.00 . A A . 37 ASP N 1 1
17 15752 1 1 37 ASP O O -0.708 -11.426 4.965 1.00 . A A . 37 ASP O 1 1
17 15753 1 1 37 ASP OD1 O 2.375 -11.173 8.158 1.00 . A A . 37 ASP OD1 1 1
17 15754 1 1 37 ASP OD2 O 2.044 -12.939 6.900 1.00 . A A . 37 ASP OD2 1 1
17 15755 1 1 38 GLY C C 0.911 -8.840 3.312 1.00 . A A . 38 GLY C 1 1
17 15756 1 1 38 GLY CA C 1.468 -9.891 4.246 1.00 . A A . 38 GLY CA 1 1
17 15757 1 1 38 GLY H H 1.148 -9.275 6.248 1.00 . A A . 38 GLY H 1 1
17 15758 1 1 38 GLY HA2 H 2.524 -9.711 4.372 1.00 . A A . 38 GLY HA2 1 1
17 15759 1 1 38 GLY HA3 H 1.335 -10.861 3.793 1.00 . A A . 38 GLY HA3 1 1
17 15760 1 1 38 GLY N N 0.843 -9.904 5.551 1.00 . A A . 38 GLY N 1 1
17 15761 1 1 38 GLY O O 1.418 -7.717 3.251 1.00 . A A . 38 GLY O 1 1
17 15762 1 1 39 TRP C C -1.902 -7.644 1.831 1.00 . A A . 39 TRP C 1 1
17 15763 1 1 39 TRP CA C -0.616 -8.379 1.489 1.00 . A A . 39 TRP CA 1 1
17 15764 1 1 39 TRP CB C -0.837 -9.241 0.243 1.00 . A A . 39 TRP CB 1 1
17 15765 1 1 39 TRP CD1 C 0.794 -11.192 -0.053 1.00 . A A . 39 TRP CD1 1 1
17 15766 1 1 39 TRP CD2 C 1.435 -9.291 -1.047 1.00 . A A . 39 TRP CD2 1 1
17 15767 1 1 39 TRP CE2 C 2.412 -10.275 -1.286 1.00 . A A . 39 TRP CE2 1 1
17 15768 1 1 39 TRP CE3 C 1.621 -8.010 -1.577 1.00 . A A . 39 TRP CE3 1 1
17 15769 1 1 39 TRP CG C 0.409 -9.897 -0.258 1.00 . A A . 39 TRP CG 1 1
17 15770 1 1 39 TRP CH2 C 3.712 -8.753 -2.538 1.00 . A A . 39 TRP CH2 1 1
17 15771 1 1 39 TRP CZ2 C 3.558 -10.016 -2.031 1.00 . A A . 39 TRP CZ2 1 1
17 15772 1 1 39 TRP CZ3 C 2.757 -7.754 -2.316 1.00 . A A . 39 TRP CZ3 1 1
17 15773 1 1 39 TRP H H -0.602 -10.037 2.801 1.00 . A A . 39 TRP H 1 1
17 15774 1 1 39 TRP HA H 0.147 -7.648 1.270 1.00 . A A . 39 TRP HA 1 1
17 15775 1 1 39 TRP HB2 H -1.549 -10.017 0.474 1.00 . A A . 39 TRP HB2 1 1
17 15776 1 1 39 TRP HB3 H -1.228 -8.619 -0.548 1.00 . A A . 39 TRP HB3 1 1
17 15777 1 1 39 TRP HD1 H 0.223 -11.913 0.515 1.00 . A A . 39 TRP HD1 1 1
17 15778 1 1 39 TRP HE1 H 2.483 -12.284 -0.667 1.00 . A A . 39 TRP HE1 1 1
17 15779 1 1 39 TRP HE3 H 0.893 -7.230 -1.416 1.00 . A A . 39 TRP HE3 1 1
17 15780 1 1 39 TRP HH2 H 4.587 -8.510 -3.123 1.00 . A A . 39 TRP HH2 1 1
17 15781 1 1 39 TRP HZ2 H 4.307 -10.774 -2.213 1.00 . A A . 39 TRP HZ2 1 1
17 15782 1 1 39 TRP HZ3 H 2.916 -6.772 -2.734 1.00 . A A . 39 TRP HZ3 1 1
17 15783 1 1 39 TRP N N -0.135 -9.201 2.587 1.00 . A A . 39 TRP N 1 1
17 15784 1 1 39 TRP NE1 N 1.999 -11.428 -0.667 1.00 . A A . 39 TRP NE1 1 1
17 15785 1 1 39 TRP O O -2.849 -8.224 2.367 1.00 . A A . 39 TRP O 1 1
17 15786 1 1 40 TRP C C -3.481 -5.074 0.188 1.00 . A A . 40 TRP C 1 1
17 15787 1 1 40 TRP CA C -3.121 -5.551 1.586 1.00 . A A . 40 TRP CA 1 1
17 15788 1 1 40 TRP CB C -2.921 -4.344 2.504 1.00 . A A . 40 TRP CB 1 1
17 15789 1 1 40 TRP CD1 C -3.157 -5.890 4.537 1.00 . A A . 40 TRP CD1 1 1
17 15790 1 1 40 TRP CD2 C -2.644 -3.772 5.041 1.00 . A A . 40 TRP CD2 1 1
17 15791 1 1 40 TRP CE2 C -2.751 -4.506 6.238 1.00 . A A . 40 TRP CE2 1 1
17 15792 1 1 40 TRP CE3 C -2.326 -2.413 5.111 1.00 . A A . 40 TRP CE3 1 1
17 15793 1 1 40 TRP CG C -2.906 -4.677 3.966 1.00 . A A . 40 TRP CG 1 1
17 15794 1 1 40 TRP CH2 C -2.246 -2.592 7.525 1.00 . A A . 40 TRP CH2 1 1
17 15795 1 1 40 TRP CZ2 C -2.554 -3.924 7.487 1.00 . A A . 40 TRP CZ2 1 1
17 15796 1 1 40 TRP CZ3 C -2.130 -1.837 6.352 1.00 . A A . 40 TRP CZ3 1 1
17 15797 1 1 40 TRP H H -1.080 -5.934 1.221 1.00 . A A . 40 TRP H 1 1
17 15798 1 1 40 TRP HA H -3.924 -6.166 1.967 1.00 . A A . 40 TRP HA 1 1
17 15799 1 1 40 TRP HB2 H -1.976 -3.875 2.265 1.00 . A A . 40 TRP HB2 1 1
17 15800 1 1 40 TRP HB3 H -3.718 -3.635 2.331 1.00 . A A . 40 TRP HB3 1 1
17 15801 1 1 40 TRP HD1 H -3.393 -6.785 3.984 1.00 . A A . 40 TRP HD1 1 1
17 15802 1 1 40 TRP HE1 H -3.204 -6.536 6.540 1.00 . A A . 40 TRP HE1 1 1
17 15803 1 1 40 TRP HE3 H -2.233 -1.815 4.216 1.00 . A A . 40 TRP HE3 1 1
17 15804 1 1 40 TRP HH2 H -2.087 -2.102 8.472 1.00 . A A . 40 TRP HH2 1 1
17 15805 1 1 40 TRP HZ2 H -2.642 -4.490 8.400 1.00 . A A . 40 TRP HZ2 1 1
17 15806 1 1 40 TRP HZ3 H -1.886 -0.788 6.426 1.00 . A A . 40 TRP HZ3 1 1
17 15807 1 1 40 TRP N N -1.916 -6.360 1.517 1.00 . A A . 40 TRP N 1 1
17 15808 1 1 40 TRP NE1 N -3.066 -5.797 5.904 1.00 . A A . 40 TRP NE1 1 1
17 15809 1 1 40 TRP O O -2.594 -4.737 -0.600 1.00 . A A . 40 TRP O 1 1
17 15810 1 1 41 ARG C C -5.637 -3.124 -1.318 1.00 . A A . 41 ARG C 1 1
17 15811 1 1 41 ARG CA C -5.195 -4.574 -1.426 1.00 . A A . 41 ARG CA 1 1
17 15812 1 1 41 ARG CB C -6.313 -5.442 -2.014 1.00 . A A . 41 ARG CB 1 1
17 15813 1 1 41 ARG CD C -7.556 -6.091 -4.116 1.00 . A A . 41 ARG CD 1 1
17 15814 1 1 41 ARG CG C -6.690 -5.045 -3.435 1.00 . A A . 41 ARG CG 1 1
17 15815 1 1 41 ARG CZ C -9.940 -6.724 -4.058 1.00 . A A . 41 ARG CZ 1 1
17 15816 1 1 41 ARG H H -5.432 -5.356 0.529 1.00 . A A . 41 ARG H 1 1
17 15817 1 1 41 ARG HA H -4.342 -4.618 -2.085 1.00 . A A . 41 ARG HA 1 1
17 15818 1 1 41 ARG HB2 H -5.989 -6.472 -2.025 1.00 . A A . 41 ARG HB2 1 1
17 15819 1 1 41 ARG HB3 H -7.191 -5.353 -1.391 1.00 . A A . 41 ARG HB3 1 1
17 15820 1 1 41 ARG HD2 H -7.739 -5.783 -5.135 1.00 . A A . 41 ARG HD2 1 1
17 15821 1 1 41 ARG HD3 H -7.024 -7.031 -4.117 1.00 . A A . 41 ARG HD3 1 1
17 15822 1 1 41 ARG HE H -8.883 -6.076 -2.484 1.00 . A A . 41 ARG HE 1 1
17 15823 1 1 41 ARG HG2 H -7.234 -4.111 -3.404 1.00 . A A . 41 ARG HG2 1 1
17 15824 1 1 41 ARG HG3 H -5.783 -4.913 -4.007 1.00 . A A . 41 ARG HG3 1 1
17 15825 1 1 41 ARG HH11 H -9.092 -6.805 -5.906 1.00 . A A . 41 ARG HH11 1 1
17 15826 1 1 41 ARG HH12 H -10.761 -7.297 -5.827 1.00 . A A . 41 ARG HH12 1 1
17 15827 1 1 41 ARG HH21 H -11.079 -6.729 -2.377 1.00 . A A . 41 ARG HH21 1 1
17 15828 1 1 41 ARG HH22 H -11.889 -7.261 -3.821 1.00 . A A . 41 ARG HH22 1 1
17 15829 1 1 41 ARG N N -4.764 -5.056 -0.127 1.00 . A A . 41 ARG N 1 1
17 15830 1 1 41 ARG NE N -8.842 -6.279 -3.445 1.00 . A A . 41 ARG NE 1 1
17 15831 1 1 41 ARG NH1 N -9.931 -6.961 -5.366 1.00 . A A . 41 ARG NH1 1 1
17 15832 1 1 41 ARG NH2 N -11.056 -6.917 -3.364 1.00 . A A . 41 ARG NH2 1 1
17 15833 1 1 41 ARG O O -6.667 -2.812 -0.708 1.00 . A A . 41 ARG O 1 1
17 15834 1 1 42 GLY C C -4.892 -0.161 -3.165 1.00 . A A . 42 GLY C 1 1
17 15835 1 1 42 GLY CA C -5.116 -0.835 -1.834 1.00 . A A . 42 GLY CA 1 1
17 15836 1 1 42 GLY H H -4.052 -2.565 -2.396 1.00 . A A . 42 GLY H 1 1
17 15837 1 1 42 GLY HA2 H -6.145 -0.695 -1.536 1.00 . A A . 42 GLY HA2 1 1
17 15838 1 1 42 GLY HA3 H -4.471 -0.379 -1.097 1.00 . A A . 42 GLY HA3 1 1
17 15839 1 1 42 GLY N N -4.839 -2.245 -1.897 1.00 . A A . 42 GLY N 1 1
17 15840 1 1 42 GLY O O -4.239 -0.718 -4.047 1.00 . A A . 42 GLY O 1 1
17 15841 1 1 43 SER C C -4.495 3.039 -4.311 1.00 . A A . 43 SER C 1 1
17 15842 1 1 43 SER CA C -5.311 1.778 -4.545 1.00 . A A . 43 SER CA 1 1
17 15843 1 1 43 SER CB C -6.698 2.095 -5.113 1.00 . A A . 43 SER CB 1 1
17 15844 1 1 43 SER H H -5.950 1.413 -2.567 1.00 . A A . 43 SER H 1 1
17 15845 1 1 43 SER HA H -4.785 1.160 -5.248 1.00 . A A . 43 SER HA 1 1
17 15846 1 1 43 SER HB2 H -7.069 1.226 -5.634 1.00 . A A . 43 SER HB2 1 1
17 15847 1 1 43 SER HB3 H -7.361 2.328 -4.305 1.00 . A A . 43 SER HB3 1 1
17 15848 1 1 43 SER HG H -7.544 3.259 -6.440 1.00 . A A . 43 SER HG 1 1
17 15849 1 1 43 SER N N -5.442 1.024 -3.314 1.00 . A A . 43 SER N 1 1
17 15850 1 1 43 SER O O -4.612 3.685 -3.265 1.00 . A A . 43 SER O 1 1
17 15851 1 1 43 SER OG O -6.673 3.176 -6.026 1.00 . A A . 43 SER OG 1 1
17 15852 1 1 44 TYR C C -2.880 5.391 -6.409 1.00 . A A . 44 TYR C 1 1
17 15853 1 1 44 TYR CA C -2.780 4.521 -5.164 1.00 . A A . 44 TYR CA 1 1
17 15854 1 1 44 TYR CB C -1.329 4.081 -4.926 1.00 . A A . 44 TYR CB 1 1
17 15855 1 1 44 TYR CD1 C -0.323 6.245 -4.106 1.00 . A A . 44 TYR CD1 1 1
17 15856 1 1 44 TYR CD2 C 0.584 5.255 -6.074 1.00 . A A . 44 TYR CD2 1 1
17 15857 1 1 44 TYR CE1 C 0.574 7.287 -4.214 1.00 . A A . 44 TYR CE1 1 1
17 15858 1 1 44 TYR CE2 C 1.482 6.295 -6.190 1.00 . A A . 44 TYR CE2 1 1
17 15859 1 1 44 TYR CG C -0.332 5.212 -5.032 1.00 . A A . 44 TYR CG 1 1
17 15860 1 1 44 TYR CZ C 1.473 7.308 -5.260 1.00 . A A . 44 TYR CZ 1 1
17 15861 1 1 44 TYR H H -3.629 2.825 -6.102 1.00 . A A . 44 TYR H 1 1
17 15862 1 1 44 TYR HA H -3.112 5.098 -4.313 1.00 . A A . 44 TYR HA 1 1
17 15863 1 1 44 TYR HB2 H -1.247 3.660 -3.937 1.00 . A A . 44 TYR HB2 1 1
17 15864 1 1 44 TYR HB3 H -1.062 3.332 -5.656 1.00 . A A . 44 TYR HB3 1 1
17 15865 1 1 44 TYR HD1 H -1.026 6.223 -3.288 1.00 . A A . 44 TYR HD1 1 1
17 15866 1 1 44 TYR HD2 H 0.590 4.457 -6.800 1.00 . A A . 44 TYR HD2 1 1
17 15867 1 1 44 TYR HE1 H 0.569 8.083 -3.483 1.00 . A A . 44 TYR HE1 1 1
17 15868 1 1 44 TYR HE2 H 2.189 6.310 -7.005 1.00 . A A . 44 TYR HE2 1 1
17 15869 1 1 44 TYR HH H 2.750 8.531 -4.515 1.00 . A A . 44 TYR HH 1 1
17 15870 1 1 44 TYR N N -3.651 3.369 -5.276 1.00 . A A . 44 TYR N 1 1
17 15871 1 1 44 TYR O O -2.558 4.954 -7.516 1.00 . A A . 44 TYR O 1 1
17 15872 1 1 44 TYR OH O 2.362 8.349 -5.377 1.00 . A A . 44 TYR OH 1 1
17 15873 1 1 45 ASN C C -4.530 7.229 -8.318 1.00 . A A . 45 ASN C 1 1
17 15874 1 1 45 ASN CA C -3.481 7.621 -7.273 1.00 . A A . 45 ASN CA 1 1
17 15875 1 1 45 ASN CB C -2.123 7.868 -7.948 1.00 . A A . 45 ASN CB 1 1
17 15876 1 1 45 ASN CG C -2.087 9.170 -8.729 1.00 . A A . 45 ASN CG 1 1
17 15877 1 1 45 ASN H H -3.646 6.864 -5.298 1.00 . A A . 45 ASN H 1 1
17 15878 1 1 45 ASN HA H -3.802 8.541 -6.807 1.00 . A A . 45 ASN HA 1 1
17 15879 1 1 45 ASN HB2 H -1.352 7.902 -7.193 1.00 . A A . 45 ASN HB2 1 1
17 15880 1 1 45 ASN HB3 H -1.916 7.056 -8.631 1.00 . A A . 45 ASN HB3 1 1
17 15881 1 1 45 ASN HD21 H -0.852 8.367 -10.064 1.00 . A A . 45 ASN HD21 1 1
17 15882 1 1 45 ASN HD22 H -1.296 10.020 -10.339 1.00 . A A . 45 ASN HD22 1 1
17 15883 1 1 45 ASN N N -3.363 6.615 -6.210 1.00 . A A . 45 ASN N 1 1
17 15884 1 1 45 ASN ND2 N -1.337 9.187 -9.820 1.00 . A A . 45 ASN ND2 1 1
17 15885 1 1 45 ASN O O -4.750 7.952 -9.289 1.00 . A A . 45 ASN O 1 1
17 15886 1 1 45 ASN OD1 O -2.732 10.153 -8.353 1.00 . A A . 45 ASN OD1 1 1
17 15887 1 1 46 GLY C C -6.222 4.180 -9.292 1.00 . A A . 46 GLY C 1 1
17 15888 1 1 46 GLY CA C -6.224 5.677 -9.040 1.00 . A A . 46 GLY CA 1 1
17 15889 1 1 46 GLY H H -4.981 5.547 -7.331 1.00 . A A . 46 GLY H 1 1
17 15890 1 1 46 GLY HA2 H -7.185 5.961 -8.638 1.00 . A A . 46 GLY HA2 1 1
17 15891 1 1 46 GLY HA3 H -6.076 6.189 -9.979 1.00 . A A . 46 GLY HA3 1 1
17 15892 1 1 46 GLY N N -5.192 6.097 -8.115 1.00 . A A . 46 GLY N 1 1
17 15893 1 1 46 GLY O O -7.278 3.545 -9.282 1.00 . A A . 46 GLY O 1 1
17 15894 1 1 47 GLN C C -4.799 1.389 -8.523 1.00 . A A . 47 GLN C 1 1
17 15895 1 1 47 GLN CA C -4.938 2.189 -9.812 1.00 . A A . 47 GLN CA 1 1
17 15896 1 1 47 GLN CB C -3.751 1.912 -10.744 1.00 . A A . 47 GLN CB 1 1
17 15897 1 1 47 GLN CD C -2.517 0.215 -12.158 1.00 . A A . 47 GLN CD 1 1
17 15898 1 1 47 GLN CG C -3.669 0.465 -11.204 1.00 . A A . 47 GLN CG 1 1
17 15899 1 1 47 GLN H H -4.228 4.154 -9.465 1.00 . A A . 47 GLN H 1 1
17 15900 1 1 47 GLN HA H -5.850 1.887 -10.309 1.00 . A A . 47 GLN HA 1 1
17 15901 1 1 47 GLN HB2 H -3.841 2.539 -11.619 1.00 . A A . 47 GLN HB2 1 1
17 15902 1 1 47 GLN HB3 H -2.835 2.155 -10.227 1.00 . A A . 47 GLN HB3 1 1
17 15903 1 1 47 GLN HE21 H -3.685 0.637 -13.712 1.00 . A A . 47 GLN HE21 1 1
17 15904 1 1 47 GLN HE22 H -2.047 0.219 -14.083 1.00 . A A . 47 GLN HE22 1 1
17 15905 1 1 47 GLN HG2 H -3.542 -0.166 -10.337 1.00 . A A . 47 GLN HG2 1 1
17 15906 1 1 47 GLN HG3 H -4.593 0.208 -11.703 1.00 . A A . 47 GLN HG3 1 1
17 15907 1 1 47 GLN N N -5.044 3.612 -9.516 1.00 . A A . 47 GLN N 1 1
17 15908 1 1 47 GLN NE2 N -2.773 0.373 -13.447 1.00 . A A . 47 GLN NE2 1 1
17 15909 1 1 47 GLN O O -4.180 1.846 -7.559 1.00 . A A . 47 GLN O 1 1
17 15910 1 1 47 GLN OE1 O -1.408 -0.112 -11.742 1.00 . A A . 47 GLN OE1 1 1
17 15911 1 1 48 VAL C C -4.382 -1.781 -7.455 1.00 . A A . 48 VAL C 1 1
17 15912 1 1 48 VAL CA C -5.382 -0.634 -7.317 1.00 . A A . 48 VAL CA 1 1
17 15913 1 1 48 VAL CB C -6.790 -1.220 -7.059 1.00 . A A . 48 VAL CB 1 1
17 15914 1 1 48 VAL CG1 C -6.977 -2.528 -7.814 1.00 . A A . 48 VAL CG1 1 1
17 15915 1 1 48 VAL CG2 C -7.042 -1.400 -5.569 1.00 . A A . 48 VAL CG2 1 1
17 15916 1 1 48 VAL H H -5.804 -0.133 -9.329 1.00 . A A . 48 VAL H 1 1
17 15917 1 1 48 VAL HA H -5.104 -0.021 -6.476 1.00 . A A . 48 VAL HA 1 1
17 15918 1 1 48 VAL HB H -7.519 -0.515 -7.438 1.00 . A A . 48 VAL HB 1 1
17 15919 1 1 48 VAL HG11 H -7.874 -3.019 -7.469 1.00 . A A . 48 VAL HG11 1 1
17 15920 1 1 48 VAL HG12 H -6.118 -3.168 -7.637 1.00 . A A . 48 VAL HG12 1 1
17 15921 1 1 48 VAL HG13 H -7.061 -2.322 -8.871 1.00 . A A . 48 VAL HG13 1 1
17 15922 1 1 48 VAL HG21 H -8.024 -1.822 -5.421 1.00 . A A . 48 VAL HG21 1 1
17 15923 1 1 48 VAL HG22 H -6.984 -0.435 -5.072 1.00 . A A . 48 VAL HG22 1 1
17 15924 1 1 48 VAL HG23 H -6.298 -2.065 -5.155 1.00 . A A . 48 VAL HG23 1 1
17 15925 1 1 48 VAL N N -5.373 0.197 -8.511 1.00 . A A . 48 VAL N 1 1
17 15926 1 1 48 VAL O O -3.904 -2.069 -8.553 1.00 . A A . 48 VAL O 1 1
17 15927 1 1 49 GLY C C -2.821 -4.046 -4.995 1.00 . A A . 49 GLY C 1 1
17 15928 1 1 49 GLY CA C -3.225 -3.589 -6.380 1.00 . A A . 49 GLY CA 1 1
17 15929 1 1 49 GLY H H -4.389 -2.083 -5.477 1.00 . A A . 49 GLY H 1 1
17 15930 1 1 49 GLY HA2 H -3.765 -4.388 -6.867 1.00 . A A . 49 GLY HA2 1 1
17 15931 1 1 49 GLY HA3 H -2.346 -3.364 -6.952 1.00 . A A . 49 GLY HA3 1 1
17 15932 1 1 49 GLY N N -4.064 -2.421 -6.341 1.00 . A A . 49 GLY N 1 1
17 15933 1 1 49 GLY O O -3.427 -3.637 -4.003 1.00 . A A . 49 GLY O 1 1
17 15934 1 1 50 TRP C C -0.077 -4.804 -3.176 1.00 . A A . 50 TRP C 1 1
17 15935 1 1 50 TRP CA C -1.372 -5.451 -3.644 1.00 . A A . 50 TRP CA 1 1
17 15936 1 1 50 TRP CB C -1.171 -6.964 -3.762 1.00 . A A . 50 TRP CB 1 1
17 15937 1 1 50 TRP CD1 C -2.741 -8.036 -5.479 1.00 . A A . 50 TRP CD1 1 1
17 15938 1 1 50 TRP CD2 C -3.449 -8.197 -3.358 1.00 . A A . 50 TRP CD2 1 1
17 15939 1 1 50 TRP CE2 C -4.395 -8.819 -4.194 1.00 . A A . 50 TRP CE2 1 1
17 15940 1 1 50 TRP CE3 C -3.682 -8.174 -1.981 1.00 . A A . 50 TRP CE3 1 1
17 15941 1 1 50 TRP CG C -2.399 -7.702 -4.199 1.00 . A A . 50 TRP CG 1 1
17 15942 1 1 50 TRP CH2 C -5.754 -9.376 -2.344 1.00 . A A . 50 TRP CH2 1 1
17 15943 1 1 50 TRP CZ2 C -5.551 -9.416 -3.698 1.00 . A A . 50 TRP CZ2 1 1
17 15944 1 1 50 TRP CZ3 C -4.832 -8.763 -1.488 1.00 . A A . 50 TRP CZ3 1 1
17 15945 1 1 50 TRP H H -1.328 -5.143 -5.738 1.00 . A A . 50 TRP H 1 1
17 15946 1 1 50 TRP HA H -2.142 -5.255 -2.916 1.00 . A A . 50 TRP HA 1 1
17 15947 1 1 50 TRP HB2 H -0.392 -7.161 -4.483 1.00 . A A . 50 TRP HB2 1 1
17 15948 1 1 50 TRP HB3 H -0.870 -7.356 -2.801 1.00 . A A . 50 TRP HB3 1 1
17 15949 1 1 50 TRP HD1 H -2.144 -7.797 -6.350 1.00 . A A . 50 TRP HD1 1 1
17 15950 1 1 50 TRP HE1 H -4.395 -9.059 -6.282 1.00 . A A . 50 TRP HE1 1 1
17 15951 1 1 50 TRP HE3 H -2.982 -7.706 -1.304 1.00 . A A . 50 TRP HE3 1 1
17 15952 1 1 50 TRP HH2 H -6.639 -9.823 -1.916 1.00 . A A . 50 TRP HH2 1 1
17 15953 1 1 50 TRP HZ2 H -6.274 -9.893 -4.345 1.00 . A A . 50 TRP HZ2 1 1
17 15954 1 1 50 TRP HZ3 H -5.027 -8.752 -0.426 1.00 . A A . 50 TRP HZ3 1 1
17 15955 1 1 50 TRP N N -1.804 -4.892 -4.919 1.00 . A A . 50 TRP N 1 1
17 15956 1 1 50 TRP NE1 N -3.938 -8.711 -5.483 1.00 . A A . 50 TRP NE1 1 1
17 15957 1 1 50 TRP O O 0.861 -4.633 -3.957 1.00 . A A . 50 TRP O 1 1
17 15958 1 1 51 PHE C C 1.378 -4.507 0.077 1.00 . A A . 51 PHE C 1 1
17 15959 1 1 51 PHE CA C 1.180 -3.908 -1.314 1.00 . A A . 51 PHE CA 1 1
17 15960 1 1 51 PHE CB C 1.130 -2.372 -1.246 1.00 . A A . 51 PHE CB 1 1
17 15961 1 1 51 PHE CD1 C -1.170 -1.546 -0.631 1.00 . A A . 51 PHE CD1 1 1
17 15962 1 1 51 PHE CD2 C 0.514 -1.569 1.054 1.00 . A A . 51 PHE CD2 1 1
17 15963 1 1 51 PHE CE1 C -2.077 -1.042 0.282 1.00 . A A . 51 PHE CE1 1 1
17 15964 1 1 51 PHE CE2 C -0.386 -1.065 1.968 1.00 . A A . 51 PHE CE2 1 1
17 15965 1 1 51 PHE CG C 0.137 -1.818 -0.256 1.00 . A A . 51 PHE CG 1 1
17 15966 1 1 51 PHE CZ C -1.683 -0.800 1.583 1.00 . A A . 51 PHE CZ 1 1
17 15967 1 1 51 PHE H H -0.834 -4.548 -1.344 1.00 . A A . 51 PHE H 1 1
17 15968 1 1 51 PHE HA H 2.008 -4.205 -1.939 1.00 . A A . 51 PHE HA 1 1
17 15969 1 1 51 PHE HB2 H 2.108 -2.004 -0.972 1.00 . A A . 51 PHE HB2 1 1
17 15970 1 1 51 PHE HB3 H 0.873 -1.990 -2.224 1.00 . A A . 51 PHE HB3 1 1
17 15971 1 1 51 PHE HD1 H -1.480 -1.730 -1.648 1.00 . A A . 51 PHE HD1 1 1
17 15972 1 1 51 PHE HD2 H 1.528 -1.774 1.357 1.00 . A A . 51 PHE HD2 1 1
17 15973 1 1 51 PHE HE1 H -3.091 -0.833 -0.022 1.00 . A A . 51 PHE HE1 1 1
17 15974 1 1 51 PHE HE2 H -0.070 -0.871 2.985 1.00 . A A . 51 PHE HE2 1 1
17 15975 1 1 51 PHE HZ H -2.388 -0.405 2.298 1.00 . A A . 51 PHE HZ 1 1
17 15976 1 1 51 PHE N N -0.031 -4.445 -1.905 1.00 . A A . 51 PHE N 1 1
17 15977 1 1 51 PHE O O 0.406 -4.850 0.755 1.00 . A A . 51 PHE O 1 1
17 15978 1 1 52 PRO C C 2.672 -4.186 2.935 1.00 . A A . 52 PRO C 1 1
17 15979 1 1 52 PRO CA C 2.960 -5.198 1.831 1.00 . A A . 52 PRO CA 1 1
17 15980 1 1 52 PRO CB C 4.465 -5.496 1.756 1.00 . A A . 52 PRO CB 1 1
17 15981 1 1 52 PRO CD C 3.847 -4.377 -0.264 1.00 . A A . 52 PRO CD 1 1
17 15982 1 1 52 PRO CG C 4.835 -5.343 0.316 1.00 . A A . 52 PRO CG 1 1
17 15983 1 1 52 PRO HA H 2.419 -6.112 2.033 1.00 . A A . 52 PRO HA 1 1
17 15984 1 1 52 PRO HB2 H 4.999 -4.792 2.374 1.00 . A A . 52 PRO HB2 1 1
17 15985 1 1 52 PRO HB3 H 4.653 -6.501 2.105 1.00 . A A . 52 PRO HB3 1 1
17 15986 1 1 52 PRO HD2 H 4.171 -3.359 -0.107 1.00 . A A . 52 PRO HD2 1 1
17 15987 1 1 52 PRO HD3 H 3.693 -4.573 -1.315 1.00 . A A . 52 PRO HD3 1 1
17 15988 1 1 52 PRO HG2 H 5.836 -4.947 0.236 1.00 . A A . 52 PRO HG2 1 1
17 15989 1 1 52 PRO HG3 H 4.765 -6.297 -0.185 1.00 . A A . 52 PRO HG3 1 1
17 15990 1 1 52 PRO N N 2.637 -4.671 0.507 1.00 . A A . 52 PRO N 1 1
17 15991 1 1 52 PRO O O 3.030 -3.011 2.830 1.00 . A A . 52 PRO O 1 1
17 15992 1 1 53 SER C C 2.835 -3.213 5.872 1.00 . A A . 53 SER C 1 1
17 15993 1 1 53 SER CA C 1.642 -3.820 5.126 1.00 . A A . 53 SER CA 1 1
17 15994 1 1 53 SER CB C 0.817 -4.665 6.090 1.00 . A A . 53 SER CB 1 1
17 15995 1 1 53 SER H H 1.853 -5.625 4.045 1.00 . A A . 53 SER H 1 1
17 15996 1 1 53 SER HA H 1.025 -3.025 4.741 1.00 . A A . 53 SER HA 1 1
17 15997 1 1 53 SER HB2 H 0.665 -4.123 7.011 1.00 . A A . 53 SER HB2 1 1
17 15998 1 1 53 SER HB3 H -0.139 -4.893 5.640 1.00 . A A . 53 SER HB3 1 1
17 15999 1 1 53 SER HG H 1.004 -6.367 7.055 1.00 . A A . 53 SER HG 1 1
17 16000 1 1 53 SER N N 2.054 -4.663 4.005 1.00 . A A . 53 SER N 1 1
17 16001 1 1 53 SER O O 2.680 -2.281 6.654 1.00 . A A . 53 SER O 1 1
17 16002 1 1 53 SER OG O 1.489 -5.881 6.377 1.00 . A A . 53 SER OG 1 1
17 16003 1 1 54 ASN C C 5.815 -2.049 5.826 1.00 . A A . 54 ASN C 1 1
17 16004 1 1 54 ASN CA C 5.223 -3.352 6.350 1.00 . A A . 54 ASN CA 1 1
17 16005 1 1 54 ASN CB C 6.282 -4.460 6.270 1.00 . A A . 54 ASN CB 1 1
17 16006 1 1 54 ASN CG C 5.942 -5.683 7.107 1.00 . A A . 54 ASN CG 1 1
17 16007 1 1 54 ASN H H 4.096 -4.404 4.896 1.00 . A A . 54 ASN H 1 1
17 16008 1 1 54 ASN HA H 4.943 -3.216 7.383 1.00 . A A . 54 ASN HA 1 1
17 16009 1 1 54 ASN HB2 H 6.387 -4.774 5.242 1.00 . A A . 54 ASN HB2 1 1
17 16010 1 1 54 ASN HB3 H 7.227 -4.065 6.615 1.00 . A A . 54 ASN HB3 1 1
17 16011 1 1 54 ASN HD21 H 3.996 -5.393 6.837 1.00 . A A . 54 ASN HD21 1 1
17 16012 1 1 54 ASN HD22 H 4.423 -6.751 7.818 1.00 . A A . 54 ASN HD22 1 1
17 16013 1 1 54 ASN N N 4.023 -3.741 5.610 1.00 . A A . 54 ASN N 1 1
17 16014 1 1 54 ASN ND2 N 4.661 -5.972 7.265 1.00 . A A . 54 ASN ND2 1 1
17 16015 1 1 54 ASN O O 6.873 -1.616 6.284 1.00 . A A . 54 ASN O 1 1
17 16016 1 1 54 ASN OD1 O 6.834 -6.371 7.599 1.00 . A A . 54 ASN OD1 1 1
17 16017 1 1 55 TYR C C 4.668 0.934 4.287 1.00 . A A . 55 TYR C 1 1
17 16018 1 1 55 TYR CA C 5.668 -0.220 4.231 1.00 . A A . 55 TYR CA 1 1
17 16019 1 1 55 TYR CB C 6.052 -0.537 2.786 1.00 . A A . 55 TYR CB 1 1
17 16020 1 1 55 TYR CD1 C 8.298 -1.545 3.345 1.00 . A A . 55 TYR CD1 1 1
17 16021 1 1 55 TYR CD2 C 6.817 -2.806 1.969 1.00 . A A . 55 TYR CD2 1 1
17 16022 1 1 55 TYR CE1 C 9.232 -2.559 3.279 1.00 . A A . 55 TYR CE1 1 1
17 16023 1 1 55 TYR CE2 C 7.746 -3.828 1.902 1.00 . A A . 55 TYR CE2 1 1
17 16024 1 1 55 TYR CG C 7.077 -1.647 2.688 1.00 . A A . 55 TYR CG 1 1
17 16025 1 1 55 TYR CZ C 8.951 -3.699 2.559 1.00 . A A . 55 TYR CZ 1 1
17 16026 1 1 55 TYR H H 4.272 -1.776 4.581 1.00 . A A . 55 TYR H 1 1
17 16027 1 1 55 TYR HA H 6.566 0.071 4.761 1.00 . A A . 55 TYR HA 1 1
17 16028 1 1 55 TYR HB2 H 5.172 -0.842 2.240 1.00 . A A . 55 TYR HB2 1 1
17 16029 1 1 55 TYR HB3 H 6.471 0.347 2.326 1.00 . A A . 55 TYR HB3 1 1
17 16030 1 1 55 TYR HD1 H 8.516 -0.652 3.911 1.00 . A A . 55 TYR HD1 1 1
17 16031 1 1 55 TYR HD2 H 5.871 -2.905 1.452 1.00 . A A . 55 TYR HD2 1 1
17 16032 1 1 55 TYR HE1 H 10.177 -2.459 3.797 1.00 . A A . 55 TYR HE1 1 1
17 16033 1 1 55 TYR HE2 H 7.525 -4.722 1.336 1.00 . A A . 55 TYR HE2 1 1
17 16034 1 1 55 TYR HH H 10.261 -4.855 3.371 1.00 . A A . 55 TYR HH 1 1
17 16035 1 1 55 TYR N N 5.141 -1.422 4.870 1.00 . A A . 55 TYR N 1 1
17 16036 1 1 55 TYR O O 4.847 1.952 3.615 1.00 . A A . 55 TYR O 1 1
17 16037 1 1 55 TYR OH O 9.878 -4.714 2.495 1.00 . A A . 55 TYR OH 1 1
17 16038 1 1 56 VAL C C 2.338 2.175 6.704 1.00 . A A . 56 VAL C 1 1
17 16039 1 1 56 VAL CA C 2.614 1.835 5.242 1.00 . A A . 56 VAL CA 1 1
17 16040 1 1 56 VAL CB C 1.280 1.479 4.551 1.00 . A A . 56 VAL CB 1 1
17 16041 1 1 56 VAL CG1 C 1.453 1.471 3.042 1.00 . A A . 56 VAL CG1 1 1
17 16042 1 1 56 VAL CG2 C 0.738 0.142 5.041 1.00 . A A . 56 VAL CG2 1 1
17 16043 1 1 56 VAL H H 3.536 -0.035 5.631 1.00 . A A . 56 VAL H 1 1
17 16044 1 1 56 VAL HA H 3.001 2.717 4.761 1.00 . A A . 56 VAL HA 1 1
17 16045 1 1 56 VAL HB H 0.560 2.245 4.800 1.00 . A A . 56 VAL HB 1 1
17 16046 1 1 56 VAL HG11 H 2.195 0.737 2.767 1.00 . A A . 56 VAL HG11 1 1
17 16047 1 1 56 VAL HG12 H 1.776 2.448 2.711 1.00 . A A . 56 VAL HG12 1 1
17 16048 1 1 56 VAL HG13 H 0.513 1.226 2.571 1.00 . A A . 56 VAL HG13 1 1
17 16049 1 1 56 VAL HG21 H 1.404 -0.651 4.732 1.00 . A A . 56 VAL HG21 1 1
17 16050 1 1 56 VAL HG22 H -0.244 -0.028 4.619 1.00 . A A . 56 VAL HG22 1 1
17 16051 1 1 56 VAL HG23 H 0.672 0.154 6.118 1.00 . A A . 56 VAL HG23 1 1
17 16052 1 1 56 VAL N N 3.623 0.787 5.103 1.00 . A A . 56 VAL N 1 1
17 16053 1 1 56 VAL O O 2.281 1.300 7.567 1.00 . A A . 56 VAL O 1 1
17 16054 1 1 57 THR C C 0.308 4.303 8.237 1.00 . A A . 57 THR C 1 1
17 16055 1 1 57 THR CA C 1.797 3.975 8.260 1.00 . A A . 57 THR CA 1 1
17 16056 1 1 57 THR CB C 2.608 5.249 8.625 1.00 . A A . 57 THR CB 1 1
17 16057 1 1 57 THR CG2 C 1.889 6.115 9.647 1.00 . A A . 57 THR CG2 1 1
17 16058 1 1 57 THR H H 2.371 4.111 6.239 1.00 . A A . 57 THR H 1 1
17 16059 1 1 57 THR HA H 1.987 3.214 9.004 1.00 . A A . 57 THR HA 1 1
17 16060 1 1 57 THR HB H 2.736 5.830 7.725 1.00 . A A . 57 THR HB 1 1
17 16061 1 1 57 THR HG1 H 4.257 5.643 9.650 1.00 . A A . 57 THR HG1 1 1
17 16062 1 1 57 THR HG21 H 1.597 5.511 10.494 1.00 . A A . 57 THR HG21 1 1
17 16063 1 1 57 THR HG22 H 1.008 6.547 9.190 1.00 . A A . 57 THR HG22 1 1
17 16064 1 1 57 THR HG23 H 2.547 6.906 9.977 1.00 . A A . 57 THR HG23 1 1
17 16065 1 1 57 THR N N 2.200 3.465 6.962 1.00 . A A . 57 THR N 1 1
17 16066 1 1 57 THR O O -0.121 5.158 7.467 1.00 . A A . 57 THR O 1 1
17 16067 1 1 57 THR OG1 O 3.903 4.901 9.126 1.00 . A A . 57 THR OG1 1 1
17 16068 1 1 58 GLU C C -2.104 5.357 9.525 1.00 . A A . 58 GLU C 1 1
17 16069 1 1 58 GLU CA C -1.906 3.880 9.168 1.00 . A A . 58 GLU CA 1 1
17 16070 1 1 58 GLU CB C -2.524 2.974 10.235 1.00 . A A . 58 GLU CB 1 1
17 16071 1 1 58 GLU CD C -3.514 0.773 9.480 1.00 . A A . 58 GLU CD 1 1
17 16072 1 1 58 GLU CG C -2.279 1.503 9.960 1.00 . A A . 58 GLU CG 1 1
17 16073 1 1 58 GLU H H -0.086 2.873 9.581 1.00 . A A . 58 GLU H 1 1
17 16074 1 1 58 GLU HA H -2.364 3.669 8.209 1.00 . A A . 58 GLU HA 1 1
17 16075 1 1 58 GLU HB2 H -2.096 3.218 11.196 1.00 . A A . 58 GLU HB2 1 1
17 16076 1 1 58 GLU HB3 H -3.590 3.142 10.267 1.00 . A A . 58 GLU HB3 1 1
17 16077 1 1 58 GLU HG2 H -1.526 1.431 9.190 1.00 . A A . 58 GLU HG2 1 1
17 16078 1 1 58 GLU HG3 H -1.923 1.033 10.864 1.00 . A A . 58 GLU HG3 1 1
17 16079 1 1 58 GLU N N -0.475 3.601 9.053 1.00 . A A . 58 GLU N 1 1
17 16080 1 1 58 GLU O O -2.520 6.160 8.695 1.00 . A A . 58 GLU O 1 1
17 16081 1 1 58 GLU OE1 O -3.874 0.916 8.297 1.00 . A A . 58 GLU OE1 1 1
17 16082 1 1 58 GLU OE2 O -4.125 0.033 10.286 1.00 . A A . 58 GLU OE2 1 1
17 16083 1 1 59 GLU C C -0.825 7.109 12.494 1.00 . A A . 59 GLU C 1 1
17 16084 1 1 59 GLU CA C -1.570 7.076 11.169 1.00 . A A . 59 GLU CA 1 1
17 16085 1 1 59 GLU CB C -2.861 7.896 11.259 1.00 . A A . 59 GLU CB 1 1
17 16086 1 1 59 GLU CD C -3.765 10.279 11.338 1.00 . A A . 59 GLU CD 1 1
17 16087 1 1 59 GLU CG C -2.584 9.359 11.584 1.00 . A A . 59 GLU CG 1 1
17 16088 1 1 59 GLU H H -1.713 4.991 11.447 1.00 . A A . 59 GLU H 1 1
17 16089 1 1 59 GLU HA H -0.931 7.524 10.417 1.00 . A A . 59 GLU HA 1 1
17 16090 1 1 59 GLU HB2 H -3.381 7.845 10.314 1.00 . A A . 59 GLU HB2 1 1
17 16091 1 1 59 GLU HB3 H -3.487 7.485 12.036 1.00 . A A . 59 GLU HB3 1 1
17 16092 1 1 59 GLU HG2 H -2.311 9.431 12.626 1.00 . A A . 59 GLU HG2 1 1
17 16093 1 1 59 GLU HG3 H -1.755 9.694 10.978 1.00 . A A . 59 GLU HG3 1 1
17 16094 1 1 59 GLU N N -1.788 5.695 10.769 1.00 . A A . 59 GLU N 1 1
17 16095 1 1 59 GLU O O -1.400 6.896 13.562 1.00 . A A . 59 GLU O 1 1
17 16096 1 1 59 GLU OE1 O -4.566 10.490 12.272 1.00 . A A . 59 GLU OE1 1 1
17 16097 1 1 59 GLU OE2 O -3.870 10.828 10.218 1.00 . A A . 59 GLU OE2 1 1
17 16098 1 1 60 GLY C C 2.697 7.878 13.218 1.00 . A A . 60 GLY C 1 1
17 16099 1 1 60 GLY CA C 1.313 7.386 13.567 1.00 . A A . 60 GLY CA 1 1
17 16100 1 1 60 GLY H H 0.865 7.468 11.515 1.00 . A A . 60 GLY H 1 1
17 16101 1 1 60 GLY HA2 H 0.874 8.053 14.292 1.00 . A A . 60 GLY HA2 1 1
17 16102 1 1 60 GLY HA3 H 1.390 6.397 13.994 1.00 . A A . 60 GLY HA3 1 1
17 16103 1 1 60 GLY N N 0.471 7.335 12.399 1.00 . A A . 60 GLY N 1 1
17 16104 1 1 60 GLY O O 2.877 9.054 12.899 1.00 . A A . 60 GLY O 1 1
17 16105 1 1 61 ASP C C 5.586 6.446 11.832 1.00 . A A . 61 ASP C 1 1
17 16106 1 1 61 ASP CA C 5.045 7.337 12.944 1.00 . A A . 61 ASP CA 1 1
17 16107 1 1 61 ASP CB C 5.914 7.206 14.202 1.00 . A A . 61 ASP CB 1 1
17 16108 1 1 61 ASP CG C 5.411 8.055 15.356 1.00 . A A . 61 ASP CG 1 1
17 16109 1 1 61 ASP H H 3.455 6.047 13.457 1.00 . A A . 61 ASP H 1 1
17 16110 1 1 61 ASP HA H 5.058 8.363 12.608 1.00 . A A . 61 ASP HA 1 1
17 16111 1 1 61 ASP HB2 H 5.924 6.174 14.520 1.00 . A A . 61 ASP HB2 1 1
17 16112 1 1 61 ASP HB3 H 6.924 7.513 13.968 1.00 . A A . 61 ASP HB3 1 1
17 16113 1 1 61 ASP N N 3.667 6.978 13.241 1.00 . A A . 61 ASP N 1 1
17 16114 1 1 61 ASP O O 6.336 5.497 12.138 1.00 . A A . 61 ASP O 1 1
17 16115 1 1 61 ASP OD1 O 5.761 9.251 15.416 1.00 . A A . 61 ASP OD1 1 1
17 16116 1 1 61 ASP OD2 O 4.658 7.529 16.207 1.00 . A A . 61 ASP OD2 1 1
18 16117 1 1 1 GLY C C -13.565 0.889 8.861 1.00 . A A . 1 GLY C 1 1
18 16118 1 1 1 GLY CA C -14.537 0.799 10.020 1.00 . A A . 1 GLY CA 1 1
18 16119 1 1 1 GLY H1 H -16.597 0.792 10.366 1.00 . A A . 1 GLY H1 1 1
18 16120 1 1 1 GLY HA2 H -14.376 1.637 10.680 1.00 . A A . 1 GLY HA2 1 1
18 16121 1 1 1 GLY HA3 H -14.353 -0.116 10.563 1.00 . A A . 1 GLY HA3 1 1
18 16122 1 1 1 GLY N N -15.942 0.810 9.554 1.00 . A A . 1 GLY N 1 1
18 16123 1 1 1 GLY O O -13.782 1.651 7.919 1.00 . A A . 1 GLY O 1 1
18 16124 1 1 2 SER C C -11.829 -0.754 6.698 1.00 . A A . 2 SER C 1 1
18 16125 1 1 2 SER CA C -11.485 0.157 7.877 1.00 . A A . 2 SER CA 1 1
18 16126 1 1 2 SER CB C -10.121 -0.201 8.467 1.00 . A A . 2 SER CB 1 1
18 16127 1 1 2 SER H H -12.395 -0.522 9.659 1.00 . A A . 2 SER H 1 1
18 16128 1 1 2 SER HA H -11.443 1.177 7.517 1.00 . A A . 2 SER HA 1 1
18 16129 1 1 2 SER HB2 H -9.478 -0.574 7.685 1.00 . A A . 2 SER HB2 1 1
18 16130 1 1 2 SER HB3 H -9.678 0.681 8.908 1.00 . A A . 2 SER HB3 1 1
18 16131 1 1 2 SER HG H -10.521 -2.030 9.060 1.00 . A A . 2 SER HG 1 1
18 16132 1 1 2 SER N N -12.502 0.107 8.911 1.00 . A A . 2 SER N 1 1
18 16133 1 1 2 SER O O -11.622 -1.970 6.752 1.00 . A A . 2 SER O 1 1
18 16134 1 1 2 SER OG O -10.247 -1.198 9.468 1.00 . A A . 2 SER OG 1 1
18 16135 1 1 3 LEU C C -12.287 0.164 3.249 1.00 . A A . 3 LEU C 1 1
18 16136 1 1 3 LEU CA C -12.631 -0.810 4.375 1.00 . A A . 3 LEU CA 1 1
18 16137 1 1 3 LEU CB C -14.081 -1.287 4.234 1.00 . A A . 3 LEU CB 1 1
18 16138 1 1 3 LEU CD1 C -15.916 -2.870 4.864 1.00 . A A . 3 LEU CD1 1 1
18 16139 1 1 3 LEU CD2 C -13.567 -3.697 4.746 1.00 . A A . 3 LEU CD2 1 1
18 16140 1 1 3 LEU CG C -14.459 -2.507 5.079 1.00 . A A . 3 LEU CG 1 1
18 16141 1 1 3 LEU H H -12.717 0.775 5.773 1.00 . A A . 3 LEU H 1 1
18 16142 1 1 3 LEU HA H -11.968 -1.661 4.316 1.00 . A A . 3 LEU HA 1 1
18 16143 1 1 3 LEU HB2 H -14.733 -0.471 4.512 1.00 . A A . 3 LEU HB2 1 1
18 16144 1 1 3 LEU HB3 H -14.258 -1.529 3.198 1.00 . A A . 3 LEU HB3 1 1
18 16145 1 1 3 LEU HD11 H -16.155 -3.755 5.438 1.00 . A A . 3 LEU HD11 1 1
18 16146 1 1 3 LEU HD12 H -16.090 -3.063 3.817 1.00 . A A . 3 LEU HD12 1 1
18 16147 1 1 3 LEU HD13 H -16.542 -2.052 5.189 1.00 . A A . 3 LEU HD13 1 1
18 16148 1 1 3 LEU HD21 H -13.875 -4.552 5.330 1.00 . A A . 3 LEU HD21 1 1
18 16149 1 1 3 LEU HD22 H -12.542 -3.452 4.977 1.00 . A A . 3 LEU HD22 1 1
18 16150 1 1 3 LEU HD23 H -13.655 -3.929 3.695 1.00 . A A . 3 LEU HD23 1 1
18 16151 1 1 3 LEU HG H -14.324 -2.267 6.122 1.00 . A A . 3 LEU HG 1 1
18 16152 1 1 3 LEU N N -12.410 -0.151 5.662 1.00 . A A . 3 LEU N 1 1
18 16153 1 1 3 LEU O O -12.665 -0.028 2.092 1.00 . A A . 3 LEU O 1 1
18 16154 1 1 4 ASN C C -10.293 3.276 3.494 1.00 . A A . 4 ASN C 1 1
18 16155 1 1 4 ASN CA C -11.170 2.293 2.727 1.00 . A A . 4 ASN CA 1 1
18 16156 1 1 4 ASN CB C -12.421 2.998 2.170 1.00 . A A . 4 ASN CB 1 1
18 16157 1 1 4 ASN CG C -13.401 3.447 3.244 1.00 . A A . 4 ASN CG 1 1
18 16158 1 1 4 ASN H H -11.185 1.201 4.530 1.00 . A A . 4 ASN H 1 1
18 16159 1 1 4 ASN HA H -10.599 1.882 1.907 1.00 . A A . 4 ASN HA 1 1
18 16160 1 1 4 ASN HB2 H -12.113 3.869 1.615 1.00 . A A . 4 ASN HB2 1 1
18 16161 1 1 4 ASN HB3 H -12.936 2.322 1.504 1.00 . A A . 4 ASN HB3 1 1
18 16162 1 1 4 ASN HD21 H -12.515 5.221 3.362 1.00 . A A . 4 ASN HD21 1 1
18 16163 1 1 4 ASN HD22 H -13.886 4.991 4.395 1.00 . A A . 4 ASN HD22 1 1
18 16164 1 1 4 ASN N N -11.533 1.192 3.618 1.00 . A A . 4 ASN N 1 1
18 16165 1 1 4 ASN ND2 N -13.248 4.672 3.717 1.00 . A A . 4 ASN ND2 1 1
18 16166 1 1 4 ASN O O -10.396 4.495 3.336 1.00 . A A . 4 ASN O 1 1
18 16167 1 1 4 ASN OD1 O -14.300 2.696 3.635 1.00 . A A . 4 ASN OD1 1 1
18 16168 1 1 5 MET C C -7.386 4.080 4.520 1.00 . A A . 5 MET C 1 1
18 16169 1 1 5 MET CA C -8.592 3.485 5.231 1.00 . A A . 5 MET CA 1 1
18 16170 1 1 5 MET CB C -8.116 2.580 6.374 1.00 . A A . 5 MET CB 1 1
18 16171 1 1 5 MET CE C -7.012 3.440 10.308 1.00 . A A . 5 MET CE 1 1
18 16172 1 1 5 MET CG C -7.707 3.339 7.626 1.00 . A A . 5 MET CG 1 1
18 16173 1 1 5 MET H H -9.256 1.743 4.240 1.00 . A A . 5 MET H 1 1
18 16174 1 1 5 MET HA H -9.196 4.281 5.635 1.00 . A A . 5 MET HA 1 1
18 16175 1 1 5 MET HB2 H -8.903 1.890 6.628 1.00 . A A . 5 MET HB2 1 1
18 16176 1 1 5 MET HB3 H -7.259 2.017 6.033 1.00 . A A . 5 MET HB3 1 1
18 16177 1 1 5 MET HE1 H -6.154 4.029 10.017 1.00 . A A . 5 MET HE1 1 1
18 16178 1 1 5 MET HE2 H -6.796 2.922 11.230 1.00 . A A . 5 MET HE2 1 1
18 16179 1 1 5 MET HE3 H -7.863 4.090 10.449 1.00 . A A . 5 MET HE3 1 1
18 16180 1 1 5 MET HG2 H -6.812 3.905 7.413 1.00 . A A . 5 MET HG2 1 1
18 16181 1 1 5 MET HG3 H -8.504 4.015 7.894 1.00 . A A . 5 MET HG3 1 1
18 16182 1 1 5 MET N N -9.403 2.715 4.301 1.00 . A A . 5 MET N 1 1
18 16183 1 1 5 MET O O -6.670 3.378 3.816 1.00 . A A . 5 MET O 1 1
18 16184 1 1 5 MET SD S -7.380 2.245 9.024 1.00 . A A . 5 MET SD 1 1
18 16185 1 1 6 PRO C C -4.702 5.622 4.830 1.00 . A A . 6 PRO C 1 1
18 16186 1 1 6 PRO CA C -5.980 6.045 4.111 1.00 . A A . 6 PRO CA 1 1
18 16187 1 1 6 PRO CB C -6.245 7.540 4.341 1.00 . A A . 6 PRO CB 1 1
18 16188 1 1 6 PRO CD C -8.008 6.328 5.406 1.00 . A A . 6 PRO CD 1 1
18 16189 1 1 6 PRO CG C -7.678 7.638 4.755 1.00 . A A . 6 PRO CG 1 1
18 16190 1 1 6 PRO HA H -5.883 5.847 3.051 1.00 . A A . 6 PRO HA 1 1
18 16191 1 1 6 PRO HB2 H -5.587 7.904 5.115 1.00 . A A . 6 PRO HB2 1 1
18 16192 1 1 6 PRO HB3 H -6.064 8.082 3.427 1.00 . A A . 6 PRO HB3 1 1
18 16193 1 1 6 PRO HD2 H -7.752 6.350 6.455 1.00 . A A . 6 PRO HD2 1 1
18 16194 1 1 6 PRO HD3 H -9.052 6.089 5.271 1.00 . A A . 6 PRO HD3 1 1
18 16195 1 1 6 PRO HG2 H -7.802 8.448 5.457 1.00 . A A . 6 PRO HG2 1 1
18 16196 1 1 6 PRO HG3 H -8.302 7.793 3.886 1.00 . A A . 6 PRO HG3 1 1
18 16197 1 1 6 PRO N N -7.154 5.386 4.677 1.00 . A A . 6 PRO N 1 1
18 16198 1 1 6 PRO O O -4.642 5.629 6.060 1.00 . A A . 6 PRO O 1 1
18 16199 1 1 7 ALA C C -1.265 5.601 4.041 1.00 . A A . 7 ALA C 1 1
18 16200 1 1 7 ALA CA C -2.421 4.819 4.633 1.00 . A A . 7 ALA CA 1 1
18 16201 1 1 7 ALA CB C -2.208 3.328 4.422 1.00 . A A . 7 ALA CB 1 1
18 16202 1 1 7 ALA H H -3.795 5.264 3.084 1.00 . A A . 7 ALA H 1 1
18 16203 1 1 7 ALA HA H -2.456 5.005 5.694 1.00 . A A . 7 ALA HA 1 1
18 16204 1 1 7 ALA HB1 H -3.010 2.779 4.894 1.00 . A A . 7 ALA HB1 1 1
18 16205 1 1 7 ALA HB2 H -1.264 3.035 4.862 1.00 . A A . 7 ALA HB2 1 1
18 16206 1 1 7 ALA HB3 H -2.194 3.112 3.366 1.00 . A A . 7 ALA HB3 1 1
18 16207 1 1 7 ALA N N -3.687 5.248 4.062 1.00 . A A . 7 ALA N 1 1
18 16208 1 1 7 ALA O O -1.120 5.704 2.825 1.00 . A A . 7 ALA O 1 1
18 16209 1 1 8 TYR C C 1.901 5.985 4.336 1.00 . A A . 8 TYR C 1 1
18 16210 1 1 8 TYR CA C 0.710 6.913 4.516 1.00 . A A . 8 TYR CA 1 1
18 16211 1 1 8 TYR CB C 0.993 7.982 5.572 1.00 . A A . 8 TYR CB 1 1
18 16212 1 1 8 TYR CD1 C -0.888 9.427 4.712 1.00 . A A . 8 TYR CD1 1 1
18 16213 1 1 8 TYR CD2 C -0.613 9.233 7.074 1.00 . A A . 8 TYR CD2 1 1
18 16214 1 1 8 TYR CE1 C -1.975 10.255 4.902 1.00 . A A . 8 TYR CE1 1 1
18 16215 1 1 8 TYR CE2 C -1.700 10.065 7.270 1.00 . A A . 8 TYR CE2 1 1
18 16216 1 1 8 TYR CG C -0.189 8.901 5.791 1.00 . A A . 8 TYR CG 1 1
18 16217 1 1 8 TYR CZ C -2.378 10.571 6.180 1.00 . A A . 8 TYR CZ 1 1
18 16218 1 1 8 TYR H H -0.624 6.016 5.875 1.00 . A A . 8 TYR H 1 1
18 16219 1 1 8 TYR HA H 0.490 7.390 3.573 1.00 . A A . 8 TYR HA 1 1
18 16220 1 1 8 TYR HB2 H 1.222 7.497 6.517 1.00 . A A . 8 TYR HB2 1 1
18 16221 1 1 8 TYR HB3 H 1.834 8.582 5.258 1.00 . A A . 8 TYR HB3 1 1
18 16222 1 1 8 TYR HD1 H -0.575 9.177 3.709 1.00 . A A . 8 TYR HD1 1 1
18 16223 1 1 8 TYR HD2 H -0.080 8.835 7.924 1.00 . A A . 8 TYR HD2 1 1
18 16224 1 1 8 TYR HE1 H -2.506 10.653 4.050 1.00 . A A . 8 TYR HE1 1 1
18 16225 1 1 8 TYR HE2 H -2.015 10.314 8.272 1.00 . A A . 8 TYR HE2 1 1
18 16226 1 1 8 TYR HH H -4.216 11.059 5.854 1.00 . A A . 8 TYR HH 1 1
18 16227 1 1 8 TYR N N -0.448 6.145 4.914 1.00 . A A . 8 TYR N 1 1
18 16228 1 1 8 TYR O O 2.235 5.216 5.235 1.00 . A A . 8 TYR O 1 1
18 16229 1 1 8 TYR OH O -3.466 11.397 6.366 1.00 . A A . 8 TYR OH 1 1
18 16230 1 1 9 VAL C C 4.794 5.285 3.763 1.00 . A A . 9 VAL C 1 1
18 16231 1 1 9 VAL CA C 3.600 5.133 2.818 1.00 . A A . 9 VAL CA 1 1
18 16232 1 1 9 VAL CB C 4.061 5.342 1.361 1.00 . A A . 9 VAL CB 1 1
18 16233 1 1 9 VAL CG1 C 5.269 4.478 1.053 1.00 . A A . 9 VAL CG1 1 1
18 16234 1 1 9 VAL CG2 C 2.931 5.029 0.395 1.00 . A A . 9 VAL CG2 1 1
18 16235 1 1 9 VAL H H 2.242 6.726 2.515 1.00 . A A . 9 VAL H 1 1
18 16236 1 1 9 VAL HA H 3.220 4.123 2.904 1.00 . A A . 9 VAL HA 1 1
18 16237 1 1 9 VAL HB H 4.338 6.379 1.235 1.00 . A A . 9 VAL HB 1 1
18 16238 1 1 9 VAL HG11 H 5.547 4.599 0.016 1.00 . A A . 9 VAL HG11 1 1
18 16239 1 1 9 VAL HG12 H 5.029 3.441 1.244 1.00 . A A . 9 VAL HG12 1 1
18 16240 1 1 9 VAL HG13 H 6.093 4.777 1.684 1.00 . A A . 9 VAL HG13 1 1
18 16241 1 1 9 VAL HG21 H 2.714 3.970 0.430 1.00 . A A . 9 VAL HG21 1 1
18 16242 1 1 9 VAL HG22 H 3.229 5.301 -0.610 1.00 . A A . 9 VAL HG22 1 1
18 16243 1 1 9 VAL HG23 H 2.050 5.588 0.673 1.00 . A A . 9 VAL HG23 1 1
18 16244 1 1 9 VAL N N 2.517 6.043 3.165 1.00 . A A . 9 VAL N 1 1
18 16245 1 1 9 VAL O O 5.310 6.387 3.963 1.00 . A A . 9 VAL O 1 1
18 16246 1 1 10 LYS C C 7.643 4.531 4.501 1.00 . A A . 10 LYS C 1 1
18 16247 1 1 10 LYS CA C 6.374 4.119 5.233 1.00 . A A . 10 LYS CA 1 1
18 16248 1 1 10 LYS CB C 6.583 2.696 5.768 1.00 . A A . 10 LYS CB 1 1
18 16249 1 1 10 LYS CD C 6.344 2.802 8.261 1.00 . A A . 10 LYS CD 1 1
18 16250 1 1 10 LYS CE C 6.050 1.852 9.416 1.00 . A A . 10 LYS CE 1 1
18 16251 1 1 10 LYS CG C 5.735 2.307 6.965 1.00 . A A . 10 LYS CG 1 1
18 16252 1 1 10 LYS H H 4.745 3.324 4.126 1.00 . A A . 10 LYS H 1 1
18 16253 1 1 10 LYS HA H 6.196 4.791 6.056 1.00 . A A . 10 LYS HA 1 1
18 16254 1 1 10 LYS HB2 H 6.367 1.999 4.973 1.00 . A A . 10 LYS HB2 1 1
18 16255 1 1 10 LYS HB3 H 7.623 2.586 6.045 1.00 . A A . 10 LYS HB3 1 1
18 16256 1 1 10 LYS HD2 H 7.413 2.882 8.138 1.00 . A A . 10 LYS HD2 1 1
18 16257 1 1 10 LYS HD3 H 5.932 3.773 8.492 1.00 . A A . 10 LYS HD3 1 1
18 16258 1 1 10 LYS HE2 H 6.555 0.917 9.229 1.00 . A A . 10 LYS HE2 1 1
18 16259 1 1 10 LYS HE3 H 6.431 2.288 10.327 1.00 . A A . 10 LYS HE3 1 1
18 16260 1 1 10 LYS HG2 H 4.751 2.738 6.854 1.00 . A A . 10 LYS HG2 1 1
18 16261 1 1 10 LYS HG3 H 5.655 1.229 7.004 1.00 . A A . 10 LYS HG3 1 1
18 16262 1 1 10 LYS HZ1 H 4.262 0.932 8.843 1.00 . A A . 10 LYS HZ1 1 1
18 16263 1 1 10 LYS HZ2 H 4.060 2.477 9.509 1.00 . A A . 10 LYS HZ2 1 1
18 16264 1 1 10 LYS HZ3 H 4.411 1.162 10.517 1.00 . A A . 10 LYS HZ3 1 1
18 16265 1 1 10 LYS N N 5.218 4.161 4.332 1.00 . A A . 10 LYS N 1 1
18 16266 1 1 10 LYS NZ N 4.596 1.586 9.579 1.00 . A A . 10 LYS NZ 1 1
18 16267 1 1 10 LYS O O 8.387 5.410 4.943 1.00 . A A . 10 LYS O 1 1
18 16268 1 1 11 PHE C C 8.935 3.531 1.209 1.00 . A A . 11 PHE C 1 1
18 16269 1 1 11 PHE CA C 9.125 3.963 2.664 1.00 . A A . 11 PHE CA 1 1
18 16270 1 1 11 PHE CB C 10.150 3.104 3.416 1.00 . A A . 11 PHE CB 1 1
18 16271 1 1 11 PHE CD1 C 12.078 2.619 1.918 1.00 . A A . 11 PHE CD1 1 1
18 16272 1 1 11 PHE CD2 C 10.588 0.837 2.462 1.00 . A A . 11 PHE CD2 1 1
18 16273 1 1 11 PHE CE1 C 12.837 1.761 1.150 1.00 . A A . 11 PHE CE1 1 1
18 16274 1 1 11 PHE CE2 C 11.344 -0.030 1.698 1.00 . A A . 11 PHE CE2 1 1
18 16275 1 1 11 PHE CG C 10.952 2.169 2.575 1.00 . A A . 11 PHE CG 1 1
18 16276 1 1 11 PHE CZ C 12.470 0.432 1.041 1.00 . A A . 11 PHE CZ 1 1
18 16277 1 1 11 PHE H H 7.148 3.332 2.990 1.00 . A A . 11 PHE H 1 1
18 16278 1 1 11 PHE HA H 9.456 4.990 2.680 1.00 . A A . 11 PHE HA 1 1
18 16279 1 1 11 PHE HB2 H 10.845 3.761 3.915 1.00 . A A . 11 PHE HB2 1 1
18 16280 1 1 11 PHE HB3 H 9.630 2.518 4.159 1.00 . A A . 11 PHE HB3 1 1
18 16281 1 1 11 PHE HD1 H 12.353 3.662 2.004 1.00 . A A . 11 PHE HD1 1 1
18 16282 1 1 11 PHE HD2 H 9.700 0.478 2.977 1.00 . A A . 11 PHE HD2 1 1
18 16283 1 1 11 PHE HE1 H 13.717 2.126 0.638 1.00 . A A . 11 PHE HE1 1 1
18 16284 1 1 11 PHE HE2 H 11.056 -1.067 1.611 1.00 . A A . 11 PHE HE2 1 1
18 16285 1 1 11 PHE HZ H 13.061 -0.244 0.442 1.00 . A A . 11 PHE HZ 1 1
18 16286 1 1 11 PHE N N 7.865 3.882 3.369 1.00 . A A . 11 PHE N 1 1
18 16287 1 1 11 PHE O O 8.005 2.786 0.897 1.00 . A A . 11 PHE O 1 1
18 16288 1 1 12 ASN C C 9.762 2.329 -1.489 1.00 . A A . 12 ASN C 1 1
18 16289 1 1 12 ASN CA C 9.658 3.810 -1.114 1.00 . A A . 12 ASN CA 1 1
18 16290 1 1 12 ASN CB C 10.726 4.622 -1.864 1.00 . A A . 12 ASN CB 1 1
18 16291 1 1 12 ASN CG C 10.476 4.714 -3.365 1.00 . A A . 12 ASN CG 1 1
18 16292 1 1 12 ASN H H 10.570 4.532 0.662 1.00 . A A . 12 ASN H 1 1
18 16293 1 1 12 ASN HA H 8.684 4.169 -1.404 1.00 . A A . 12 ASN HA 1 1
18 16294 1 1 12 ASN HB2 H 10.748 5.625 -1.463 1.00 . A A . 12 ASN HB2 1 1
18 16295 1 1 12 ASN HB3 H 11.688 4.159 -1.705 1.00 . A A . 12 ASN HB3 1 1
18 16296 1 1 12 ASN HD21 H 11.317 6.521 -3.415 1.00 . A A . 12 ASN HD21 1 1
18 16297 1 1 12 ASN HD22 H 10.714 5.923 -4.924 1.00 . A A . 12 ASN HD22 1 1
18 16298 1 1 12 ASN N N 9.801 4.020 0.331 1.00 . A A . 12 ASN N 1 1
18 16299 1 1 12 ASN ND2 N 10.882 5.826 -3.963 1.00 . A A . 12 ASN ND2 1 1
18 16300 1 1 12 ASN O O 10.800 1.698 -1.305 1.00 . A A . 12 ASN O 1 1
18 16301 1 1 12 ASN OD1 O 9.936 3.802 -3.986 1.00 . A A . 12 ASN OD1 1 1
18 16302 1 1 13 TYR C C 8.291 0.386 -3.976 1.00 . A A . 13 TYR C 1 1
18 16303 1 1 13 TYR CA C 8.634 0.410 -2.492 1.00 . A A . 13 TYR CA 1 1
18 16304 1 1 13 TYR CB C 7.611 -0.415 -1.701 1.00 . A A . 13 TYR CB 1 1
18 16305 1 1 13 TYR CD1 C 8.392 -2.802 -1.981 1.00 . A A . 13 TYR CD1 1 1
18 16306 1 1 13 TYR CD2 C 6.316 -2.177 -2.970 1.00 . A A . 13 TYR CD2 1 1
18 16307 1 1 13 TYR CE1 C 8.238 -4.089 -2.461 1.00 . A A . 13 TYR CE1 1 1
18 16308 1 1 13 TYR CE2 C 6.155 -3.463 -3.456 1.00 . A A . 13 TYR CE2 1 1
18 16309 1 1 13 TYR CG C 7.435 -1.825 -2.224 1.00 . A A . 13 TYR CG 1 1
18 16310 1 1 13 TYR CZ C 7.119 -4.416 -3.198 1.00 . A A . 13 TYR CZ 1 1
18 16311 1 1 13 TYR H H 7.873 2.350 -2.124 1.00 . A A . 13 TYR H 1 1
18 16312 1 1 13 TYR HA H 9.617 -0.018 -2.355 1.00 . A A . 13 TYR HA 1 1
18 16313 1 1 13 TYR HB2 H 7.929 -0.481 -0.670 1.00 . A A . 13 TYR HB2 1 1
18 16314 1 1 13 TYR HB3 H 6.651 0.077 -1.745 1.00 . A A . 13 TYR HB3 1 1
18 16315 1 1 13 TYR HD1 H 9.268 -2.544 -1.405 1.00 . A A . 13 TYR HD1 1 1
18 16316 1 1 13 TYR HD2 H 5.563 -1.431 -3.167 1.00 . A A . 13 TYR HD2 1 1
18 16317 1 1 13 TYR HE1 H 8.992 -4.832 -2.259 1.00 . A A . 13 TYR HE1 1 1
18 16318 1 1 13 TYR HE2 H 5.278 -3.716 -4.035 1.00 . A A . 13 TYR HE2 1 1
18 16319 1 1 13 TYR HH H 6.652 -5.666 -4.594 1.00 . A A . 13 TYR HH 1 1
18 16320 1 1 13 TYR N N 8.675 1.789 -2.020 1.00 . A A . 13 TYR N 1 1
18 16321 1 1 13 TYR O O 7.233 0.866 -4.383 1.00 . A A . 13 TYR O 1 1
18 16322 1 1 13 TYR OH O 6.964 -5.701 -3.677 1.00 . A A . 13 TYR OH 1 1
18 16323 1 1 14 MET C C 8.205 -1.425 -6.628 1.00 . A A . 14 MET C 1 1
18 16324 1 1 14 MET CA C 8.995 -0.192 -6.221 1.00 . A A . 14 MET CA 1 1
18 16325 1 1 14 MET CB C 10.348 -0.179 -6.950 1.00 . A A . 14 MET CB 1 1
18 16326 1 1 14 MET CE C 13.092 2.025 -4.679 1.00 . A A . 14 MET CE 1 1
18 16327 1 1 14 MET CG C 11.295 0.923 -6.496 1.00 . A A . 14 MET CG 1 1
18 16328 1 1 14 MET H H 9.992 -0.573 -4.394 1.00 . A A . 14 MET H 1 1
18 16329 1 1 14 MET HA H 8.429 0.687 -6.502 1.00 . A A . 14 MET HA 1 1
18 16330 1 1 14 MET HB2 H 10.837 -1.127 -6.789 1.00 . A A . 14 MET HB2 1 1
18 16331 1 1 14 MET HB3 H 10.172 -0.054 -8.008 1.00 . A A . 14 MET HB3 1 1
18 16332 1 1 14 MET HE1 H 13.642 1.945 -3.752 1.00 . A A . 14 MET HE1 1 1
18 16333 1 1 14 MET HE2 H 12.467 2.907 -4.651 1.00 . A A . 14 MET HE2 1 1
18 16334 1 1 14 MET HE3 H 13.787 2.102 -5.502 1.00 . A A . 14 MET HE3 1 1
18 16335 1 1 14 MET HG2 H 12.072 1.038 -7.238 1.00 . A A . 14 MET HG2 1 1
18 16336 1 1 14 MET HG3 H 10.737 1.846 -6.419 1.00 . A A . 14 MET HG3 1 1
18 16337 1 1 14 MET N N 9.183 -0.166 -4.779 1.00 . A A . 14 MET N 1 1
18 16338 1 1 14 MET O O 8.426 -2.521 -6.106 1.00 . A A . 14 MET O 1 1
18 16339 1 1 14 MET SD S 12.065 0.574 -4.897 1.00 . A A . 14 MET SD 1 1
18 16340 1 1 15 ALA C C 6.622 -2.406 -9.575 1.00 . A A . 15 ALA C 1 1
18 16341 1 1 15 ALA CA C 6.477 -2.335 -8.064 1.00 . A A . 15 ALA CA 1 1
18 16342 1 1 15 ALA CB C 5.017 -2.165 -7.686 1.00 . A A . 15 ALA CB 1 1
18 16343 1 1 15 ALA H H 7.097 -0.327 -7.868 1.00 . A A . 15 ALA H 1 1
18 16344 1 1 15 ALA HA H 6.840 -3.256 -7.625 1.00 . A A . 15 ALA HA 1 1
18 16345 1 1 15 ALA HB1 H 4.915 -2.199 -6.610 1.00 . A A . 15 ALA HB1 1 1
18 16346 1 1 15 ALA HB2 H 4.437 -2.959 -8.128 1.00 . A A . 15 ALA HB2 1 1
18 16347 1 1 15 ALA HB3 H 4.660 -1.213 -8.051 1.00 . A A . 15 ALA HB3 1 1
18 16348 1 1 15 ALA N N 7.268 -1.235 -7.539 1.00 . A A . 15 ALA N 1 1
18 16349 1 1 15 ALA O O 6.819 -1.381 -10.232 1.00 . A A . 15 ALA O 1 1
18 16350 1 1 16 GLU C C 5.482 -4.543 -12.134 1.00 . A A . 16 GLU C 1 1
18 16351 1 1 16 GLU CA C 6.669 -3.786 -11.561 1.00 . A A . 16 GLU CA 1 1
18 16352 1 1 16 GLU CB C 7.959 -4.535 -11.889 1.00 . A A . 16 GLU CB 1 1
18 16353 1 1 16 GLU CD C 10.473 -4.519 -11.901 1.00 . A A . 16 GLU CD 1 1
18 16354 1 1 16 GLU CG C 9.219 -3.819 -11.430 1.00 . A A . 16 GLU CG 1 1
18 16355 1 1 16 GLU H H 6.372 -4.394 -9.552 1.00 . A A . 16 GLU H 1 1
18 16356 1 1 16 GLU HA H 6.707 -2.807 -12.015 1.00 . A A . 16 GLU HA 1 1
18 16357 1 1 16 GLU HB2 H 7.928 -5.503 -11.412 1.00 . A A . 16 GLU HB2 1 1
18 16358 1 1 16 GLU HB3 H 8.018 -4.672 -12.959 1.00 . A A . 16 GLU HB3 1 1
18 16359 1 1 16 GLU HG2 H 9.216 -2.815 -11.825 1.00 . A A . 16 GLU HG2 1 1
18 16360 1 1 16 GLU HG3 H 9.228 -3.783 -10.350 1.00 . A A . 16 GLU HG3 1 1
18 16361 1 1 16 GLU N N 6.533 -3.607 -10.125 1.00 . A A . 16 GLU N 1 1
18 16362 1 1 16 GLU O O 5.040 -4.268 -13.252 1.00 . A A . 16 GLU O 1 1
18 16363 1 1 16 GLU OE1 O 10.930 -4.230 -13.026 1.00 . A A . 16 GLU OE1 1 1
18 16364 1 1 16 GLU OE2 O 10.995 -5.379 -11.162 1.00 . A A . 16 GLU OE2 1 1
18 16365 1 1 17 ARG C C 2.524 -5.674 -11.633 1.00 . A A . 17 ARG C 1 1
18 16366 1 1 17 ARG CA C 3.879 -6.332 -11.846 1.00 . A A . 17 ARG CA 1 1
18 16367 1 1 17 ARG CB C 3.906 -7.700 -11.175 1.00 . A A . 17 ARG CB 1 1
18 16368 1 1 17 ARG CD C 4.666 -10.066 -11.463 1.00 . A A . 17 ARG CD 1 1
18 16369 1 1 17 ARG CG C 5.019 -8.603 -11.679 1.00 . A A . 17 ARG CG 1 1
18 16370 1 1 17 ARG CZ C 3.095 -10.679 -13.269 1.00 . A A . 17 ARG CZ 1 1
18 16371 1 1 17 ARG H H 5.322 -5.639 -10.463 1.00 . A A . 17 ARG H 1 1
18 16372 1 1 17 ARG HA H 4.021 -6.470 -12.907 1.00 . A A . 17 ARG HA 1 1
18 16373 1 1 17 ARG HB2 H 4.035 -7.564 -10.111 1.00 . A A . 17 ARG HB2 1 1
18 16374 1 1 17 ARG HB3 H 2.963 -8.194 -11.354 1.00 . A A . 17 ARG HB3 1 1
18 16375 1 1 17 ARG HD2 H 5.397 -10.683 -11.965 1.00 . A A . 17 ARG HD2 1 1
18 16376 1 1 17 ARG HD3 H 4.678 -10.278 -10.402 1.00 . A A . 17 ARG HD3 1 1
18 16377 1 1 17 ARG HE H 2.577 -10.330 -11.358 1.00 . A A . 17 ARG HE 1 1
18 16378 1 1 17 ARG HG2 H 5.166 -8.427 -12.735 1.00 . A A . 17 ARG HG2 1 1
18 16379 1 1 17 ARG HG3 H 5.930 -8.378 -11.143 1.00 . A A . 17 ARG HG3 1 1
18 16380 1 1 17 ARG HH11 H 5.038 -10.604 -13.853 1.00 . A A . 17 ARG HH11 1 1
18 16381 1 1 17 ARG HH12 H 3.899 -10.987 -15.108 1.00 . A A . 17 ARG HH12 1 1
18 16382 1 1 17 ARG HH21 H 1.094 -10.882 -13.005 1.00 . A A . 17 ARG HH21 1 1
18 16383 1 1 17 ARG HH22 H 1.663 -11.151 -14.627 1.00 . A A . 17 ARG HH22 1 1
18 16384 1 1 17 ARG N N 4.966 -5.497 -11.372 1.00 . A A . 17 ARG N 1 1
18 16385 1 1 17 ARG NE N 3.337 -10.372 -11.996 1.00 . A A . 17 ARG NE 1 1
18 16386 1 1 17 ARG NH1 N 4.088 -10.765 -14.145 1.00 . A A . 17 ARG NH1 1 1
18 16387 1 1 17 ARG NH2 N 1.852 -10.924 -13.663 1.00 . A A . 17 ARG NH2 1 1
18 16388 1 1 17 ARG O O 2.382 -4.739 -10.845 1.00 . A A . 17 ARG O 1 1
18 16389 1 1 18 GLU C C -0.507 -5.975 -10.985 1.00 . A A . 18 GLU C 1 1
18 16390 1 1 18 GLU CA C 0.181 -5.650 -12.309 1.00 . A A . 18 GLU CA 1 1
18 16391 1 1 18 GLU CB C -0.622 -6.225 -13.473 1.00 . A A . 18 GLU CB 1 1
18 16392 1 1 18 GLU CD C -0.621 -6.886 -15.910 1.00 . A A . 18 GLU CD 1 1
18 16393 1 1 18 GLU CG C 0.112 -6.158 -14.803 1.00 . A A . 18 GLU CG 1 1
18 16394 1 1 18 GLU H H 1.717 -6.961 -12.915 1.00 . A A . 18 GLU H 1 1
18 16395 1 1 18 GLU HA H 0.244 -4.580 -12.420 1.00 . A A . 18 GLU HA 1 1
18 16396 1 1 18 GLU HB2 H -0.855 -7.258 -13.262 1.00 . A A . 18 GLU HB2 1 1
18 16397 1 1 18 GLU HB3 H -1.544 -5.671 -13.569 1.00 . A A . 18 GLU HB3 1 1
18 16398 1 1 18 GLU HG2 H 0.225 -5.121 -15.084 1.00 . A A . 18 GLU HG2 1 1
18 16399 1 1 18 GLU HG3 H 1.088 -6.605 -14.683 1.00 . A A . 18 GLU HG3 1 1
18 16400 1 1 18 GLU N N 1.533 -6.191 -12.342 1.00 . A A . 18 GLU N 1 1
18 16401 1 1 18 GLU O O -1.454 -5.304 -10.583 1.00 . A A . 18 GLU O 1 1
18 16402 1 1 18 GLU OE1 O -1.324 -7.877 -15.615 1.00 . A A . 18 GLU OE1 1 1
18 16403 1 1 18 GLU OE2 O -0.492 -6.477 -17.082 1.00 . A A . 18 GLU OE2 1 1
18 16404 1 1 19 ASP C C 0.110 -6.732 -7.868 1.00 . A A . 19 ASP C 1 1
18 16405 1 1 19 ASP CA C -0.576 -7.438 -9.032 1.00 . A A . 19 ASP CA 1 1
18 16406 1 1 19 ASP CB C -0.445 -8.957 -8.878 1.00 . A A . 19 ASP CB 1 1
18 16407 1 1 19 ASP CG C 0.974 -9.454 -9.093 1.00 . A A . 19 ASP CG 1 1
18 16408 1 1 19 ASP H H 0.752 -7.492 -10.681 1.00 . A A . 19 ASP H 1 1
18 16409 1 1 19 ASP HA H -1.622 -7.173 -9.028 1.00 . A A . 19 ASP HA 1 1
18 16410 1 1 19 ASP HB2 H -0.755 -9.236 -7.882 1.00 . A A . 19 ASP HB2 1 1
18 16411 1 1 19 ASP HB3 H -1.088 -9.442 -9.596 1.00 . A A . 19 ASP HB3 1 1
18 16412 1 1 19 ASP N N -0.015 -7.007 -10.312 1.00 . A A . 19 ASP N 1 1
18 16413 1 1 19 ASP O O -0.177 -7.004 -6.701 1.00 . A A . 19 ASP O 1 1
18 16414 1 1 19 ASP OD1 O 1.756 -9.493 -8.122 1.00 . A A . 19 ASP OD1 1 1
18 16415 1 1 19 ASP OD2 O 1.311 -9.824 -10.243 1.00 . A A . 19 ASP OD2 1 1
18 16416 1 1 20 GLU C C 1.239 -3.649 -7.068 1.00 . A A . 20 GLU C 1 1
18 16417 1 1 20 GLU CA C 1.751 -5.073 -7.192 1.00 . A A . 20 GLU CA 1 1
18 16418 1 1 20 GLU CB C 3.229 -5.013 -7.536 1.00 . A A . 20 GLU CB 1 1
18 16419 1 1 20 GLU CD C 5.452 -6.145 -7.598 1.00 . A A . 20 GLU CD 1 1
18 16420 1 1 20 GLU CG C 3.979 -6.302 -7.305 1.00 . A A . 20 GLU CG 1 1
18 16421 1 1 20 GLU H H 1.147 -5.614 -9.138 1.00 . A A . 20 GLU H 1 1
18 16422 1 1 20 GLU HA H 1.636 -5.577 -6.248 1.00 . A A . 20 GLU HA 1 1
18 16423 1 1 20 GLU HB2 H 3.329 -4.747 -8.576 1.00 . A A . 20 GLU HB2 1 1
18 16424 1 1 20 GLU HB3 H 3.690 -4.242 -6.933 1.00 . A A . 20 GLU HB3 1 1
18 16425 1 1 20 GLU HG2 H 3.859 -6.596 -6.272 1.00 . A A . 20 GLU HG2 1 1
18 16426 1 1 20 GLU HG3 H 3.570 -7.063 -7.947 1.00 . A A . 20 GLU HG3 1 1
18 16427 1 1 20 GLU N N 1.004 -5.816 -8.195 1.00 . A A . 20 GLU N 1 1
18 16428 1 1 20 GLU O O 0.434 -3.192 -7.878 1.00 . A A . 20 GLU O 1 1
18 16429 1 1 20 GLU OE1 O 5.814 -6.003 -8.785 1.00 . A A . 20 GLU OE1 1 1
18 16430 1 1 20 GLU OE2 O 6.258 -6.149 -6.642 1.00 . A A . 20 GLU OE2 1 1
18 16431 1 1 21 LEU C C 2.695 -0.827 -5.407 1.00 . A A . 21 LEU C 1 1
18 16432 1 1 21 LEU CA C 1.434 -1.547 -5.879 1.00 . A A . 21 LEU CA 1 1
18 16433 1 1 21 LEU CB C 0.303 -1.354 -4.869 1.00 . A A . 21 LEU CB 1 1
18 16434 1 1 21 LEU CD1 C -0.767 0.523 -6.131 1.00 . A A . 21 LEU CD1 1 1
18 16435 1 1 21 LEU CD2 C -1.353 0.139 -3.733 1.00 . A A . 21 LEU CD2 1 1
18 16436 1 1 21 LEU CG C -0.251 0.067 -4.773 1.00 . A A . 21 LEU CG 1 1
18 16437 1 1 21 LEU H H 2.281 -3.410 -5.388 1.00 . A A . 21 LEU H 1 1
18 16438 1 1 21 LEU HA H 1.134 -1.144 -6.835 1.00 . A A . 21 LEU HA 1 1
18 16439 1 1 21 LEU HB2 H -0.509 -2.017 -5.134 1.00 . A A . 21 LEU HB2 1 1
18 16440 1 1 21 LEU HB3 H 0.673 -1.638 -3.895 1.00 . A A . 21 LEU HB3 1 1
18 16441 1 1 21 LEU HD11 H 0.040 0.501 -6.846 1.00 . A A . 21 LEU HD11 1 1
18 16442 1 1 21 LEU HD12 H -1.152 1.530 -6.054 1.00 . A A . 21 LEU HD12 1 1
18 16443 1 1 21 LEU HD13 H -1.554 -0.139 -6.458 1.00 . A A . 21 LEU HD13 1 1
18 16444 1 1 21 LEU HD21 H -2.143 -0.550 -3.996 1.00 . A A . 21 LEU HD21 1 1
18 16445 1 1 21 LEU HD22 H -1.748 1.143 -3.696 1.00 . A A . 21 LEU HD22 1 1
18 16446 1 1 21 LEU HD23 H -0.952 -0.126 -2.767 1.00 . A A . 21 LEU HD23 1 1
18 16447 1 1 21 LEU HG H 0.541 0.738 -4.473 1.00 . A A . 21 LEU HG 1 1
18 16448 1 1 21 LEU N N 1.721 -2.956 -6.052 1.00 . A A . 21 LEU N 1 1
18 16449 1 1 21 LEU O O 3.212 -1.113 -4.327 1.00 . A A . 21 LEU O 1 1
18 16450 1 1 22 SER C C 4.106 1.951 -4.941 1.00 . A A . 22 SER C 1 1
18 16451 1 1 22 SER CA C 4.425 0.804 -5.887 1.00 . A A . 22 SER CA 1 1
18 16452 1 1 22 SER CB C 5.122 1.319 -7.138 1.00 . A A . 22 SER CB 1 1
18 16453 1 1 22 SER H H 2.754 0.279 -7.072 1.00 . A A . 22 SER H 1 1
18 16454 1 1 22 SER HA H 5.080 0.121 -5.389 1.00 . A A . 22 SER HA 1 1
18 16455 1 1 22 SER HB2 H 5.133 0.540 -7.883 1.00 . A A . 22 SER HB2 1 1
18 16456 1 1 22 SER HB3 H 4.588 2.164 -7.508 1.00 . A A . 22 SER HB3 1 1
18 16457 1 1 22 SER HG H 6.652 1.603 -5.930 1.00 . A A . 22 SER HG 1 1
18 16458 1 1 22 SER N N 3.206 0.085 -6.227 1.00 . A A . 22 SER N 1 1
18 16459 1 1 22 SER O O 3.227 2.768 -5.210 1.00 . A A . 22 SER O 1 1
18 16460 1 1 22 SER OG O 6.460 1.707 -6.874 1.00 . A A . 22 SER OG 1 1
18 16461 1 1 23 LEU C C 5.641 4.010 -2.723 1.00 . A A . 23 LEU C 1 1
18 16462 1 1 23 LEU CA C 4.542 2.959 -2.787 1.00 . A A . 23 LEU CA 1 1
18 16463 1 1 23 LEU CB C 4.423 2.244 -1.440 1.00 . A A . 23 LEU CB 1 1
18 16464 1 1 23 LEU CD1 C 3.377 0.492 -0.006 1.00 . A A . 23 LEU CD1 1 1
18 16465 1 1 23 LEU CD2 C 2.076 1.461 -1.898 1.00 . A A . 23 LEU CD2 1 1
18 16466 1 1 23 LEU CG C 3.458 1.057 -1.409 1.00 . A A . 23 LEU CG 1 1
18 16467 1 1 23 LEU H H 5.572 1.374 -3.719 1.00 . A A . 23 LEU H 1 1
18 16468 1 1 23 LEU HA H 3.605 3.441 -3.015 1.00 . A A . 23 LEU HA 1 1
18 16469 1 1 23 LEU HB2 H 5.403 1.888 -1.156 1.00 . A A . 23 LEU HB2 1 1
18 16470 1 1 23 LEU HB3 H 4.094 2.961 -0.705 1.00 . A A . 23 LEU HB3 1 1
18 16471 1 1 23 LEU HD11 H 3.068 1.274 0.675 1.00 . A A . 23 LEU HD11 1 1
18 16472 1 1 23 LEU HD12 H 4.345 0.118 0.289 1.00 . A A . 23 LEU HD12 1 1
18 16473 1 1 23 LEU HD13 H 2.657 -0.313 0.018 1.00 . A A . 23 LEU HD13 1 1
18 16474 1 1 23 LEU HD21 H 1.417 0.605 -1.853 1.00 . A A . 23 LEU HD21 1 1
18 16475 1 1 23 LEU HD22 H 2.139 1.812 -2.918 1.00 . A A . 23 LEU HD22 1 1
18 16476 1 1 23 LEU HD23 H 1.685 2.247 -1.268 1.00 . A A . 23 LEU HD23 1 1
18 16477 1 1 23 LEU HG H 3.831 0.279 -2.060 1.00 . A A . 23 LEU HG 1 1
18 16478 1 1 23 LEU N N 4.821 1.996 -3.831 1.00 . A A . 23 LEU N 1 1
18 16479 1 1 23 LEU O O 6.822 3.691 -2.813 1.00 . A A . 23 LEU O 1 1
18 16480 1 1 24 ILE C C 6.105 7.023 -1.138 1.00 . A A . 24 ILE C 1 1
18 16481 1 1 24 ILE CA C 6.186 6.359 -2.498 1.00 . A A . 24 ILE CA 1 1
18 16482 1 1 24 ILE CB C 5.901 7.417 -3.584 1.00 . A A . 24 ILE CB 1 1
18 16483 1 1 24 ILE CD1 C 7.451 6.327 -5.289 1.00 . A A . 24 ILE CD1 1 1
18 16484 1 1 24 ILE CG1 C 6.053 6.814 -4.982 1.00 . A A . 24 ILE CG1 1 1
18 16485 1 1 24 ILE CG2 C 6.813 8.627 -3.412 1.00 . A A . 24 ILE CG2 1 1
18 16486 1 1 24 ILE H H 4.292 5.450 -2.467 1.00 . A A . 24 ILE H 1 1
18 16487 1 1 24 ILE HA H 7.183 5.968 -2.647 1.00 . A A . 24 ILE HA 1 1
18 16488 1 1 24 ILE HB H 4.881 7.752 -3.461 1.00 . A A . 24 ILE HB 1 1
18 16489 1 1 24 ILE HD11 H 8.143 7.152 -5.212 1.00 . A A . 24 ILE HD11 1 1
18 16490 1 1 24 ILE HD12 H 7.482 5.921 -6.288 1.00 . A A . 24 ILE HD12 1 1
18 16491 1 1 24 ILE HD13 H 7.729 5.558 -4.579 1.00 . A A . 24 ILE HD13 1 1
18 16492 1 1 24 ILE HG12 H 5.384 5.969 -5.077 1.00 . A A . 24 ILE HG12 1 1
18 16493 1 1 24 ILE HG13 H 5.791 7.562 -5.717 1.00 . A A . 24 ILE HG13 1 1
18 16494 1 1 24 ILE HG21 H 6.608 9.099 -2.459 1.00 . A A . 24 ILE HG21 1 1
18 16495 1 1 24 ILE HG22 H 6.636 9.331 -4.210 1.00 . A A . 24 ILE HG22 1 1
18 16496 1 1 24 ILE HG23 H 7.844 8.304 -3.437 1.00 . A A . 24 ILE HG23 1 1
18 16497 1 1 24 ILE N N 5.244 5.259 -2.563 1.00 . A A . 24 ILE N 1 1
18 16498 1 1 24 ILE O O 5.045 7.494 -0.739 1.00 . A A . 24 ILE O 1 1
18 16499 1 1 25 LYS C C 6.857 9.190 0.640 1.00 . A A . 25 LYS C 1 1
18 16500 1 1 25 LYS CA C 7.241 7.731 0.863 1.00 . A A . 25 LYS CA 1 1
18 16501 1 1 25 LYS CB C 8.625 7.635 1.507 1.00 . A A . 25 LYS CB 1 1
18 16502 1 1 25 LYS CD C 10.069 8.090 3.513 1.00 . A A . 25 LYS CD 1 1
18 16503 1 1 25 LYS CE C 11.139 8.823 2.721 1.00 . A A . 25 LYS CE 1 1
18 16504 1 1 25 LYS CG C 8.693 8.262 2.890 1.00 . A A . 25 LYS CG 1 1
18 16505 1 1 25 LYS H H 7.998 6.564 -0.734 1.00 . A A . 25 LYS H 1 1
18 16506 1 1 25 LYS HA H 6.509 7.272 1.514 1.00 . A A . 25 LYS HA 1 1
18 16507 1 1 25 LYS HB2 H 8.895 6.592 1.595 1.00 . A A . 25 LYS HB2 1 1
18 16508 1 1 25 LYS HB3 H 9.344 8.133 0.872 1.00 . A A . 25 LYS HB3 1 1
18 16509 1 1 25 LYS HD2 H 10.050 8.479 4.520 1.00 . A A . 25 LYS HD2 1 1
18 16510 1 1 25 LYS HD3 H 10.310 7.038 3.537 1.00 . A A . 25 LYS HD3 1 1
18 16511 1 1 25 LYS HE2 H 11.087 8.506 1.691 1.00 . A A . 25 LYS HE2 1 1
18 16512 1 1 25 LYS HE3 H 10.949 9.885 2.781 1.00 . A A . 25 LYS HE3 1 1
18 16513 1 1 25 LYS HG2 H 8.473 9.315 2.809 1.00 . A A . 25 LYS HG2 1 1
18 16514 1 1 25 LYS HG3 H 7.960 7.785 3.524 1.00 . A A . 25 LYS HG3 1 1
18 16515 1 1 25 LYS HZ1 H 13.212 9.053 2.671 1.00 . A A . 25 LYS HZ1 1 1
18 16516 1 1 25 LYS HZ2 H 12.700 7.521 3.196 1.00 . A A . 25 LYS HZ2 1 1
18 16517 1 1 25 LYS HZ3 H 12.579 8.859 4.233 1.00 . A A . 25 LYS HZ3 1 1
18 16518 1 1 25 LYS N N 7.207 7.034 -0.412 1.00 . A A . 25 LYS N 1 1
18 16519 1 1 25 LYS NZ N 12.501 8.546 3.243 1.00 . A A . 25 LYS NZ 1 1
18 16520 1 1 25 LYS O O 7.503 9.907 -0.130 1.00 . A A . 25 LYS O 1 1
18 16521 1 1 26 GLY C C 3.878 10.921 0.490 1.00 . A A . 26 GLY C 1 1
18 16522 1 1 26 GLY CA C 5.279 10.946 1.075 1.00 . A A . 26 GLY CA 1 1
18 16523 1 1 26 GLY H H 5.361 9.025 1.950 1.00 . A A . 26 GLY H 1 1
18 16524 1 1 26 GLY HA2 H 5.260 11.480 2.011 1.00 . A A . 26 GLY HA2 1 1
18 16525 1 1 26 GLY HA3 H 5.936 11.465 0.391 1.00 . A A . 26 GLY HA3 1 1
18 16526 1 1 26 GLY N N 5.798 9.618 1.303 1.00 . A A . 26 GLY N 1 1
18 16527 1 1 26 GLY O O 3.146 11.910 0.567 1.00 . A A . 26 GLY O 1 1
18 16528 1 1 27 THR C C 1.278 8.780 0.194 1.00 . A A . 27 THR C 1 1
18 16529 1 1 27 THR CA C 2.169 9.656 -0.677 1.00 . A A . 27 THR CA 1 1
18 16530 1 1 27 THR CB C 2.214 9.098 -2.118 1.00 . A A . 27 THR CB 1 1
18 16531 1 1 27 THR CG2 C 3.050 9.995 -3.014 1.00 . A A . 27 THR CG2 1 1
18 16532 1 1 27 THR H H 4.120 9.031 -0.146 1.00 . A A . 27 THR H 1 1
18 16533 1 1 27 THR HA H 1.734 10.646 -0.718 1.00 . A A . 27 THR HA 1 1
18 16534 1 1 27 THR HB H 1.206 9.072 -2.507 1.00 . A A . 27 THR HB 1 1
18 16535 1 1 27 THR HG1 H 2.849 7.490 -3.058 1.00 . A A . 27 THR HG1 1 1
18 16536 1 1 27 THR HG21 H 4.054 10.053 -2.625 1.00 . A A . 27 THR HG21 1 1
18 16537 1 1 27 THR HG22 H 2.615 10.984 -3.041 1.00 . A A . 27 THR HG22 1 1
18 16538 1 1 27 THR HG23 H 3.074 9.585 -4.014 1.00 . A A . 27 THR HG23 1 1
18 16539 1 1 27 THR N N 3.497 9.792 -0.100 1.00 . A A . 27 THR N 1 1
18 16540 1 1 27 THR O O 1.729 8.211 1.196 1.00 . A A . 27 THR O 1 1
18 16541 1 1 27 THR OG1 O 2.753 7.772 -2.141 1.00 . A A . 27 THR OG1 1 1
18 16542 1 1 28 LYS C C -1.740 6.969 -0.262 1.00 . A A . 28 LYS C 1 1
18 16543 1 1 28 LYS CA C -0.974 7.968 0.601 1.00 . A A . 28 LYS CA 1 1
18 16544 1 1 28 LYS CB C -1.945 8.969 1.230 1.00 . A A . 28 LYS CB 1 1
18 16545 1 1 28 LYS CD C -4.441 8.904 1.407 1.00 . A A . 28 LYS CD 1 1
18 16546 1 1 28 LYS CE C -4.534 10.399 1.666 1.00 . A A . 28 LYS CE 1 1
18 16547 1 1 28 LYS CG C -3.133 8.329 1.926 1.00 . A A . 28 LYS CG 1 1
18 16548 1 1 28 LYS H H -0.266 9.114 -1.029 1.00 . A A . 28 LYS H 1 1
18 16549 1 1 28 LYS HA H -0.458 7.434 1.385 1.00 . A A . 28 LYS HA 1 1
18 16550 1 1 28 LYS HB2 H -1.410 9.565 1.955 1.00 . A A . 28 LYS HB2 1 1
18 16551 1 1 28 LYS HB3 H -2.320 9.620 0.453 1.00 . A A . 28 LYS HB3 1 1
18 16552 1 1 28 LYS HD2 H -4.498 8.733 0.343 1.00 . A A . 28 LYS HD2 1 1
18 16553 1 1 28 LYS HD3 H -5.264 8.409 1.899 1.00 . A A . 28 LYS HD3 1 1
18 16554 1 1 28 LYS HE2 H -4.499 10.572 2.732 1.00 . A A . 28 LYS HE2 1 1
18 16555 1 1 28 LYS HE3 H -3.692 10.886 1.197 1.00 . A A . 28 LYS HE3 1 1
18 16556 1 1 28 LYS HG2 H -3.116 7.267 1.743 1.00 . A A . 28 LYS HG2 1 1
18 16557 1 1 28 LYS HG3 H -3.061 8.517 2.987 1.00 . A A . 28 LYS HG3 1 1
18 16558 1 1 28 LYS HZ1 H -5.819 10.863 0.088 1.00 . A A . 28 LYS HZ1 1 1
18 16559 1 1 28 LYS HZ2 H -5.849 11.991 1.355 1.00 . A A . 28 LYS HZ2 1 1
18 16560 1 1 28 LYS HZ3 H -6.617 10.486 1.535 1.00 . A A . 28 LYS HZ3 1 1
18 16561 1 1 28 LYS N N 0.014 8.684 -0.187 1.00 . A A . 28 LYS N 1 1
18 16562 1 1 28 LYS NZ N -5.790 10.975 1.124 1.00 . A A . 28 LYS NZ 1 1
18 16563 1 1 28 LYS O O -2.177 7.299 -1.364 1.00 . A A . 28 LYS O 1 1
18 16564 1 1 29 VAL C C -3.990 4.475 0.216 1.00 . A A . 29 VAL C 1 1
18 16565 1 1 29 VAL CA C -2.642 4.723 -0.463 1.00 . A A . 29 VAL CA 1 1
18 16566 1 1 29 VAL CB C -1.844 3.396 -0.545 1.00 . A A . 29 VAL CB 1 1
18 16567 1 1 29 VAL CG1 C -0.382 3.673 -0.854 1.00 . A A . 29 VAL CG1 1 1
18 16568 1 1 29 VAL CG2 C -1.972 2.569 0.732 1.00 . A A . 29 VAL CG2 1 1
18 16569 1 1 29 VAL H H -1.529 5.555 1.135 1.00 . A A . 29 VAL H 1 1
18 16570 1 1 29 VAL HA H -2.821 5.075 -1.473 1.00 . A A . 29 VAL HA 1 1
18 16571 1 1 29 VAL HB H -2.248 2.813 -1.362 1.00 . A A . 29 VAL HB 1 1
18 16572 1 1 29 VAL HG11 H -0.308 4.317 -1.717 1.00 . A A . 29 VAL HG11 1 1
18 16573 1 1 29 VAL HG12 H 0.126 2.743 -1.057 1.00 . A A . 29 VAL HG12 1 1
18 16574 1 1 29 VAL HG13 H 0.078 4.157 -0.006 1.00 . A A . 29 VAL HG13 1 1
18 16575 1 1 29 VAL HG21 H -1.515 3.101 1.554 1.00 . A A . 29 VAL HG21 1 1
18 16576 1 1 29 VAL HG22 H -1.475 1.614 0.595 1.00 . A A . 29 VAL HG22 1 1
18 16577 1 1 29 VAL HG23 H -3.017 2.401 0.950 1.00 . A A . 29 VAL HG23 1 1
18 16578 1 1 29 VAL N N -1.905 5.758 0.248 1.00 . A A . 29 VAL N 1 1
18 16579 1 1 29 VAL O O -4.177 4.818 1.384 1.00 . A A . 29 VAL O 1 1
18 16580 1 1 30 ILE C C -6.347 2.125 0.377 1.00 . A A . 30 ILE C 1 1
18 16581 1 1 30 ILE CA C -6.245 3.602 0.017 1.00 . A A . 30 ILE CA 1 1
18 16582 1 1 30 ILE CB C -7.355 3.949 -1.001 1.00 . A A . 30 ILE CB 1 1
18 16583 1 1 30 ILE CD1 C -7.537 6.403 -0.316 1.00 . A A . 30 ILE CD1 1 1
18 16584 1 1 30 ILE CG1 C -7.253 5.415 -1.430 1.00 . A A . 30 ILE CG1 1 1
18 16585 1 1 30 ILE CG2 C -8.734 3.656 -0.416 1.00 . A A . 30 ILE CG2 1 1
18 16586 1 1 30 ILE H H -4.724 3.664 -1.453 1.00 . A A . 30 ILE H 1 1
18 16587 1 1 30 ILE HA H -6.392 4.199 0.906 1.00 . A A . 30 ILE HA 1 1
18 16588 1 1 30 ILE HB H -7.222 3.320 -1.874 1.00 . A A . 30 ILE HB 1 1
18 16589 1 1 30 ILE HD11 H -7.456 7.410 -0.698 1.00 . A A . 30 ILE HD11 1 1
18 16590 1 1 30 ILE HD12 H -6.824 6.262 0.484 1.00 . A A . 30 ILE HD12 1 1
18 16591 1 1 30 ILE HD13 H -8.536 6.239 0.060 1.00 . A A . 30 ILE HD13 1 1
18 16592 1 1 30 ILE HG12 H -6.252 5.606 -1.788 1.00 . A A . 30 ILE HG12 1 1
18 16593 1 1 30 ILE HG13 H -7.958 5.597 -2.229 1.00 . A A . 30 ILE HG13 1 1
18 16594 1 1 30 ILE HG21 H -8.799 2.611 -0.147 1.00 . A A . 30 ILE HG21 1 1
18 16595 1 1 30 ILE HG22 H -9.491 3.888 -1.148 1.00 . A A . 30 ILE HG22 1 1
18 16596 1 1 30 ILE HG23 H -8.886 4.262 0.464 1.00 . A A . 30 ILE HG23 1 1
18 16597 1 1 30 ILE N N -4.925 3.897 -0.519 1.00 . A A . 30 ILE N 1 1
18 16598 1 1 30 ILE O O -6.399 1.270 -0.506 1.00 . A A . 30 ILE O 1 1
18 16599 1 1 31 VAL C C -7.899 0.034 2.277 1.00 . A A . 31 VAL C 1 1
18 16600 1 1 31 VAL CA C -6.447 0.448 2.116 1.00 . A A . 31 VAL CA 1 1
18 16601 1 1 31 VAL CB C -5.719 0.226 3.456 1.00 . A A . 31 VAL CB 1 1
18 16602 1 1 31 VAL CG1 C -5.571 -1.258 3.732 1.00 . A A . 31 VAL CG1 1 1
18 16603 1 1 31 VAL CG2 C -4.367 0.912 3.456 1.00 . A A . 31 VAL CG2 1 1
18 16604 1 1 31 VAL H H -6.319 2.550 2.329 1.00 . A A . 31 VAL H 1 1
18 16605 1 1 31 VAL HA H -5.984 -0.178 1.366 1.00 . A A . 31 VAL HA 1 1
18 16606 1 1 31 VAL HB H -6.323 0.660 4.247 1.00 . A A . 31 VAL HB 1 1
18 16607 1 1 31 VAL HG11 H -4.997 -1.717 2.940 1.00 . A A . 31 VAL HG11 1 1
18 16608 1 1 31 VAL HG12 H -6.549 -1.713 3.778 1.00 . A A . 31 VAL HG12 1 1
18 16609 1 1 31 VAL HG13 H -5.060 -1.403 4.676 1.00 . A A . 31 VAL HG13 1 1
18 16610 1 1 31 VAL HG21 H -4.507 1.982 3.396 1.00 . A A . 31 VAL HG21 1 1
18 16611 1 1 31 VAL HG22 H -3.793 0.575 2.606 1.00 . A A . 31 VAL HG22 1 1
18 16612 1 1 31 VAL HG23 H -3.838 0.669 4.366 1.00 . A A . 31 VAL HG23 1 1
18 16613 1 1 31 VAL N N -6.361 1.827 1.662 1.00 . A A . 31 VAL N 1 1
18 16614 1 1 31 VAL O O -8.557 0.404 3.248 1.00 . A A . 31 VAL O 1 1
18 16615 1 1 32 MET C C -9.952 -2.486 2.010 1.00 . A A . 32 MET C 1 1
18 16616 1 1 32 MET CA C -9.788 -1.137 1.333 1.00 . A A . 32 MET CA 1 1
18 16617 1 1 32 MET CB C -10.322 -1.206 -0.091 1.00 . A A . 32 MET CB 1 1
18 16618 1 1 32 MET CE C -8.916 -0.755 -2.847 1.00 . A A . 32 MET CE 1 1
18 16619 1 1 32 MET CG C -10.452 0.152 -0.758 1.00 . A A . 32 MET CG 1 1
18 16620 1 1 32 MET H H -7.817 -1.012 0.587 1.00 . A A . 32 MET H 1 1
18 16621 1 1 32 MET HA H -10.351 -0.397 1.883 1.00 . A A . 32 MET HA 1 1
18 16622 1 1 32 MET HB2 H -9.657 -1.813 -0.686 1.00 . A A . 32 MET HB2 1 1
18 16623 1 1 32 MET HB3 H -11.296 -1.669 -0.071 1.00 . A A . 32 MET HB3 1 1
18 16624 1 1 32 MET HE1 H -8.804 -0.962 -3.899 1.00 . A A . 32 MET HE1 1 1
18 16625 1 1 32 MET HE2 H -8.862 -1.679 -2.288 1.00 . A A . 32 MET HE2 1 1
18 16626 1 1 32 MET HE3 H -8.127 -0.095 -2.519 1.00 . A A . 32 MET HE3 1 1
18 16627 1 1 32 MET HG2 H -11.362 0.620 -0.414 1.00 . A A . 32 MET HG2 1 1
18 16628 1 1 32 MET HG3 H -9.606 0.761 -0.472 1.00 . A A . 32 MET HG3 1 1
18 16629 1 1 32 MET N N -8.397 -0.722 1.321 1.00 . A A . 32 MET N 1 1
18 16630 1 1 32 MET O O -10.902 -2.707 2.757 1.00 . A A . 32 MET O 1 1
18 16631 1 1 32 MET SD S -10.500 0.025 -2.555 1.00 . A A . 32 MET SD 1 1
18 16632 1 1 33 GLU C C -7.811 -5.150 2.945 1.00 . A A . 33 GLU C 1 1
18 16633 1 1 33 GLU CA C -9.121 -4.733 2.282 1.00 . A A . 33 GLU CA 1 1
18 16634 1 1 33 GLU CB C -9.498 -5.676 1.138 1.00 . A A . 33 GLU CB 1 1
18 16635 1 1 33 GLU CD C -10.551 -7.859 0.506 1.00 . A A . 33 GLU CD 1 1
18 16636 1 1 33 GLU CG C -9.782 -7.100 1.565 1.00 . A A . 33 GLU CG 1 1
18 16637 1 1 33 GLU H H -8.232 -3.131 1.227 1.00 . A A . 33 GLU H 1 1
18 16638 1 1 33 GLU HA H -9.908 -4.745 3.022 1.00 . A A . 33 GLU HA 1 1
18 16639 1 1 33 GLU HB2 H -10.382 -5.293 0.650 1.00 . A A . 33 GLU HB2 1 1
18 16640 1 1 33 GLU HB3 H -8.690 -5.696 0.423 1.00 . A A . 33 GLU HB3 1 1
18 16641 1 1 33 GLU HG2 H -8.843 -7.604 1.742 1.00 . A A . 33 GLU HG2 1 1
18 16642 1 1 33 GLU HG3 H -10.364 -7.085 2.475 1.00 . A A . 33 GLU HG3 1 1
18 16643 1 1 33 GLU N N -9.017 -3.383 1.765 1.00 . A A . 33 GLU N 1 1
18 16644 1 1 33 GLU O O -6.747 -5.101 2.324 1.00 . A A . 33 GLU O 1 1
18 16645 1 1 33 GLU OE1 O -10.124 -7.854 -0.667 1.00 . A A . 33 GLU OE1 1 1
18 16646 1 1 33 GLU OE2 O -11.609 -8.432 0.834 1.00 . A A . 33 GLU OE2 1 1
18 16647 1 1 34 LYS C C -6.749 -7.343 5.450 1.00 . A A . 34 LYS C 1 1
18 16648 1 1 34 LYS CA C -6.709 -5.894 4.988 1.00 . A A . 34 LYS CA 1 1
18 16649 1 1 34 LYS CB C -6.581 -4.991 6.218 1.00 . A A . 34 LYS CB 1 1
18 16650 1 1 34 LYS CD C -6.148 -2.692 7.155 1.00 . A A . 34 LYS CD 1 1
18 16651 1 1 34 LYS CE C -5.222 -3.267 8.207 1.00 . A A . 34 LYS CE 1 1
18 16652 1 1 34 LYS CG C -6.203 -3.557 5.902 1.00 . A A . 34 LYS CG 1 1
18 16653 1 1 34 LYS H H -8.774 -5.589 4.645 1.00 . A A . 34 LYS H 1 1
18 16654 1 1 34 LYS HA H -5.844 -5.750 4.356 1.00 . A A . 34 LYS HA 1 1
18 16655 1 1 34 LYS HB2 H -7.525 -4.982 6.743 1.00 . A A . 34 LYS HB2 1 1
18 16656 1 1 34 LYS HB3 H -5.825 -5.398 6.870 1.00 . A A . 34 LYS HB3 1 1
18 16657 1 1 34 LYS HD2 H -5.786 -1.715 6.885 1.00 . A A . 34 LYS HD2 1 1
18 16658 1 1 34 LYS HD3 H -7.140 -2.614 7.567 1.00 . A A . 34 LYS HD3 1 1
18 16659 1 1 34 LYS HE2 H -5.614 -4.219 8.530 1.00 . A A . 34 LYS HE2 1 1
18 16660 1 1 34 LYS HE3 H -4.251 -3.412 7.758 1.00 . A A . 34 LYS HE3 1 1
18 16661 1 1 34 LYS HG2 H -5.229 -3.550 5.432 1.00 . A A . 34 LYS HG2 1 1
18 16662 1 1 34 LYS HG3 H -6.933 -3.144 5.221 1.00 . A A . 34 LYS HG3 1 1
18 16663 1 1 34 LYS HZ1 H -4.485 -1.541 9.149 1.00 . A A . 34 LYS HZ1 1 1
18 16664 1 1 34 LYS HZ2 H -4.636 -2.882 10.178 1.00 . A A . 34 LYS HZ2 1 1
18 16665 1 1 34 LYS HZ3 H -6.017 -2.027 9.699 1.00 . A A . 34 LYS HZ3 1 1
18 16666 1 1 34 LYS N N -7.893 -5.540 4.215 1.00 . A A . 34 LYS N 1 1
18 16667 1 1 34 LYS NZ N -5.081 -2.369 9.390 1.00 . A A . 34 LYS NZ 1 1
18 16668 1 1 34 LYS O O -7.772 -7.826 5.940 1.00 . A A . 34 LYS O 1 1
18 16669 1 1 35 CYS C C -4.486 -9.174 7.074 1.00 . A A . 35 CYS C 1 1
18 16670 1 1 35 CYS CA C -5.431 -9.328 5.886 1.00 . A A . 35 CYS CA 1 1
18 16671 1 1 35 CYS CB C -4.871 -10.317 4.863 1.00 . A A . 35 CYS CB 1 1
18 16672 1 1 35 CYS H H -4.930 -7.655 4.707 1.00 . A A . 35 CYS H 1 1
18 16673 1 1 35 CYS HA H -6.389 -9.684 6.241 1.00 . A A . 35 CYS HA 1 1
18 16674 1 1 35 CYS HB2 H -3.995 -9.886 4.402 1.00 . A A . 35 CYS HB2 1 1
18 16675 1 1 35 CYS HB3 H -4.595 -11.232 5.367 1.00 . A A . 35 CYS HB3 1 1
18 16676 1 1 35 CYS HG H -7.125 -11.238 4.108 1.00 . A A . 35 CYS HG 1 1
18 16677 1 1 35 CYS N N -5.636 -8.029 5.276 1.00 . A A . 35 CYS N 1 1
18 16678 1 1 35 CYS O O -3.822 -8.144 7.206 1.00 . A A . 35 CYS O 1 1
18 16679 1 1 35 CYS SG S -6.033 -10.737 3.540 1.00 . A A . 35 CYS SG 1 1
18 16680 1 1 36 SER C C -2.147 -9.993 8.853 1.00 . A A . 36 SER C 1 1
18 16681 1 1 36 SER CA C -3.640 -10.101 9.153 1.00 . A A . 36 SER CA 1 1
18 16682 1 1 36 SER CB C -3.919 -11.319 10.030 1.00 . A A . 36 SER CB 1 1
18 16683 1 1 36 SER H H -4.924 -11.005 7.738 1.00 . A A . 36 SER H 1 1
18 16684 1 1 36 SER HA H -3.946 -9.214 9.683 1.00 . A A . 36 SER HA 1 1
18 16685 1 1 36 SER HB2 H -3.625 -12.217 9.504 1.00 . A A . 36 SER HB2 1 1
18 16686 1 1 36 SER HB3 H -3.359 -11.237 10.949 1.00 . A A . 36 SER HB3 1 1
18 16687 1 1 36 SER HG H -5.610 -10.526 10.633 1.00 . A A . 36 SER HG 1 1
18 16688 1 1 36 SER N N -4.428 -10.182 7.931 1.00 . A A . 36 SER N 1 1
18 16689 1 1 36 SER O O -1.423 -9.250 9.523 1.00 . A A . 36 SER O 1 1
18 16690 1 1 36 SER OG O -5.299 -11.400 10.342 1.00 . A A . 36 SER OG 1 1
18 16691 1 1 37 ASP C C -0.071 -10.780 5.995 1.00 . A A . 37 ASP C 1 1
18 16692 1 1 37 ASP CA C -0.273 -10.714 7.502 1.00 . A A . 37 ASP CA 1 1
18 16693 1 1 37 ASP CB C 0.447 -11.894 8.169 1.00 . A A . 37 ASP CB 1 1
18 16694 1 1 37 ASP CG C 0.228 -13.214 7.450 1.00 . A A . 37 ASP CG 1 1
18 16695 1 1 37 ASP H H -2.310 -11.267 7.312 1.00 . A A . 37 ASP H 1 1
18 16696 1 1 37 ASP HA H 0.153 -9.792 7.871 1.00 . A A . 37 ASP HA 1 1
18 16697 1 1 37 ASP HB2 H 1.507 -11.692 8.188 1.00 . A A . 37 ASP HB2 1 1
18 16698 1 1 37 ASP HB3 H 0.089 -11.996 9.184 1.00 . A A . 37 ASP HB3 1 1
18 16699 1 1 37 ASP N N -1.687 -10.719 7.842 1.00 . A A . 37 ASP N 1 1
18 16700 1 1 37 ASP O O -0.889 -11.349 5.271 1.00 . A A . 37 ASP O 1 1
18 16701 1 1 37 ASP OD1 O -0.848 -13.827 7.622 1.00 . A A . 37 ASP OD1 1 1
18 16702 1 1 37 ASP OD2 O 1.148 -13.662 6.729 1.00 . A A . 37 ASP OD2 1 1
18 16703 1 1 38 GLY C C 1.025 -9.115 3.297 1.00 . A A . 38 GLY C 1 1
18 16704 1 1 38 GLY CA C 1.401 -10.306 4.147 1.00 . A A . 38 GLY CA 1 1
18 16705 1 1 38 GLY H H 1.551 -9.619 6.142 1.00 . A A . 38 GLY H 1 1
18 16706 1 1 38 GLY HA2 H 2.473 -10.435 4.100 1.00 . A A . 38 GLY HA2 1 1
18 16707 1 1 38 GLY HA3 H 0.929 -11.188 3.739 1.00 . A A . 38 GLY HA3 1 1
18 16708 1 1 38 GLY N N 1.012 -10.174 5.532 1.00 . A A . 38 GLY N 1 1
18 16709 1 1 38 GLY O O 1.476 -7.994 3.542 1.00 . A A . 38 GLY O 1 1
18 16710 1 1 39 TRP C C -1.514 -7.755 1.588 1.00 . A A . 39 TRP C 1 1
18 16711 1 1 39 TRP CA C -0.146 -8.353 1.312 1.00 . A A . 39 TRP CA 1 1
18 16712 1 1 39 TRP CB C -0.118 -8.959 -0.094 1.00 . A A . 39 TRP CB 1 1
18 16713 1 1 39 TRP CD1 C 1.813 -10.650 -0.181 1.00 . A A . 39 TRP CD1 1 1
18 16714 1 1 39 TRP CD2 C 2.176 -8.772 -1.346 1.00 . A A . 39 TRP CD2 1 1
18 16715 1 1 39 TRP CE2 C 3.305 -9.605 -1.475 1.00 . A A . 39 TRP CE2 1 1
18 16716 1 1 39 TRP CE3 C 2.177 -7.535 -1.993 1.00 . A A . 39 TRP CE3 1 1
18 16717 1 1 39 TRP CG C 1.236 -9.454 -0.509 1.00 . A A . 39 TRP CG 1 1
18 16718 1 1 39 TRP CH2 C 4.387 -8.024 -2.854 1.00 . A A . 39 TRP CH2 1 1
18 16719 1 1 39 TRP CZ2 C 4.418 -9.239 -2.227 1.00 . A A . 39 TRP CZ2 1 1
18 16720 1 1 39 TRP CZ3 C 3.279 -7.175 -2.743 1.00 . A A . 39 TRP CZ3 1 1
18 16721 1 1 39 TRP H H -0.216 -10.250 2.231 1.00 . A A . 39 TRP H 1 1
18 16722 1 1 39 TRP HA H 0.593 -7.569 1.371 1.00 . A A . 39 TRP HA 1 1
18 16723 1 1 39 TRP HB2 H -0.804 -9.795 -0.132 1.00 . A A . 39 TRP HB2 1 1
18 16724 1 1 39 TRP HB3 H -0.433 -8.211 -0.807 1.00 . A A . 39 TRP HB3 1 1
18 16725 1 1 39 TRP HD1 H 1.347 -11.400 0.440 1.00 . A A . 39 TRP HD1 1 1
18 16726 1 1 39 TRP HE1 H 3.670 -11.507 -0.663 1.00 . A A . 39 TRP HE1 1 1
18 16727 1 1 39 TRP HE3 H 1.332 -6.869 -1.921 1.00 . A A . 39 TRP HE3 1 1
18 16728 1 1 39 TRP HH2 H 5.228 -7.701 -3.447 1.00 . A A . 39 TRP HH2 1 1
18 16729 1 1 39 TRP HZ2 H 5.278 -9.884 -2.322 1.00 . A A . 39 TRP HZ2 1 1
18 16730 1 1 39 TRP HZ3 H 3.293 -6.224 -3.251 1.00 . A A . 39 TRP HZ3 1 1
18 16731 1 1 39 TRP N N 0.192 -9.363 2.299 1.00 . A A . 39 TRP N 1 1
18 16732 1 1 39 TRP NE1 N 3.057 -10.745 -0.755 1.00 . A A . 39 TRP NE1 1 1
18 16733 1 1 39 TRP O O -2.469 -8.474 1.883 1.00 . A A . 39 TRP O 1 1
18 16734 1 1 40 TRP C C -3.376 -5.319 0.273 1.00 . A A . 40 TRP C 1 1
18 16735 1 1 40 TRP CA C -2.849 -5.725 1.639 1.00 . A A . 40 TRP CA 1 1
18 16736 1 1 40 TRP CB C -2.671 -4.487 2.514 1.00 . A A . 40 TRP CB 1 1
18 16737 1 1 40 TRP CD1 C -2.831 -6.002 4.572 1.00 . A A . 40 TRP CD1 1 1
18 16738 1 1 40 TRP CD2 C -2.352 -3.866 5.032 1.00 . A A . 40 TRP CD2 1 1
18 16739 1 1 40 TRP CE2 C -2.424 -4.577 6.241 1.00 . A A . 40 TRP CE2 1 1
18 16740 1 1 40 TRP CE3 C -2.055 -2.503 5.070 1.00 . A A . 40 TRP CE3 1 1
18 16741 1 1 40 TRP CG C -2.621 -4.793 3.978 1.00 . A A . 40 TRP CG 1 1
18 16742 1 1 40 TRP CH2 C -1.928 -2.631 7.481 1.00 . A A . 40 TRP CH2 1 1
18 16743 1 1 40 TRP CZ2 C -2.214 -3.969 7.474 1.00 . A A . 40 TRP CZ2 1 1
18 16744 1 1 40 TRP CZ3 C -1.847 -1.900 6.294 1.00 . A A . 40 TRP CZ3 1 1
18 16745 1 1 40 TRP H H -0.772 -5.926 1.316 1.00 . A A . 40 TRP H 1 1
18 16746 1 1 40 TRP HA H -3.564 -6.389 2.111 1.00 . A A . 40 TRP HA 1 1
18 16747 1 1 40 TRP HB2 H -1.749 -3.995 2.248 1.00 . A A . 40 TRP HB2 1 1
18 16748 1 1 40 TRP HB3 H -3.497 -3.809 2.345 1.00 . A A . 40 TRP HB3 1 1
18 16749 1 1 40 TRP HD1 H -3.058 -6.911 4.035 1.00 . A A . 40 TRP HD1 1 1
18 16750 1 1 40 TRP HE1 H -2.834 -6.615 6.586 1.00 . A A . 40 TRP HE1 1 1
18 16751 1 1 40 TRP HE3 H -1.990 -1.921 4.161 1.00 . A A . 40 TRP HE3 1 1
18 16752 1 1 40 TRP HH2 H -1.755 -2.121 8.416 1.00 . A A . 40 TRP HH2 1 1
18 16753 1 1 40 TRP HZ2 H -2.288 -4.514 8.399 1.00 . A A . 40 TRP HZ2 1 1
18 16754 1 1 40 TRP HZ3 H -1.617 -0.847 6.341 1.00 . A A . 40 TRP HZ3 1 1
18 16755 1 1 40 TRP N N -1.593 -6.439 1.497 1.00 . A A . 40 TRP N 1 1
18 16756 1 1 40 TRP NE1 N -2.720 -5.881 5.936 1.00 . A A . 40 TRP NE1 1 1
18 16757 1 1 40 TRP O O -2.603 -5.000 -0.632 1.00 . A A . 40 TRP O 1 1
18 16758 1 1 41 ARG C C -5.765 -3.519 -1.088 1.00 . A A . 41 ARG C 1 1
18 16759 1 1 41 ARG CA C -5.321 -4.980 -1.129 1.00 . A A . 41 ARG CA 1 1
18 16760 1 1 41 ARG CB C -6.511 -5.908 -1.385 1.00 . A A . 41 ARG CB 1 1
18 16761 1 1 41 ARG CD C -8.411 -6.614 -2.847 1.00 . A A . 41 ARG CD 1 1
18 16762 1 1 41 ARG CG C -7.253 -5.642 -2.685 1.00 . A A . 41 ARG CG 1 1
18 16763 1 1 41 ARG CZ C -10.556 -6.505 -4.054 1.00 . A A . 41 ARG CZ 1 1
18 16764 1 1 41 ARG H H -5.252 -5.589 0.893 1.00 . A A . 41 ARG H 1 1
18 16765 1 1 41 ARG HA H -4.592 -5.107 -1.917 1.00 . A A . 41 ARG HA 1 1
18 16766 1 1 41 ARG HB2 H -6.155 -6.927 -1.407 1.00 . A A . 41 ARG HB2 1 1
18 16767 1 1 41 ARG HB3 H -7.211 -5.801 -0.570 1.00 . A A . 41 ARG HB3 1 1
18 16768 1 1 41 ARG HD2 H -8.011 -7.609 -2.949 1.00 . A A . 41 ARG HD2 1 1
18 16769 1 1 41 ARG HD3 H -9.027 -6.565 -1.961 1.00 . A A . 41 ARG HD3 1 1
18 16770 1 1 41 ARG HE H -8.782 -5.973 -4.816 1.00 . A A . 41 ARG HE 1 1
18 16771 1 1 41 ARG HG2 H -7.637 -4.633 -2.672 1.00 . A A . 41 ARG HG2 1 1
18 16772 1 1 41 ARG HG3 H -6.570 -5.763 -3.514 1.00 . A A . 41 ARG HG3 1 1
18 16773 1 1 41 ARG HH11 H -10.698 -7.191 -2.139 1.00 . A A . 41 ARG HH11 1 1
18 16774 1 1 41 ARG HH12 H -12.204 -7.086 -3.015 1.00 . A A . 41 ARG HH12 1 1
18 16775 1 1 41 ARG HH21 H -10.736 -5.877 -5.971 1.00 . A A . 41 ARG HH21 1 1
18 16776 1 1 41 ARG HH22 H -12.219 -6.390 -5.215 1.00 . A A . 41 ARG HH22 1 1
18 16777 1 1 41 ARG N N -4.689 -5.337 0.127 1.00 . A A . 41 ARG N 1 1
18 16778 1 1 41 ARG NE N -9.237 -6.317 -4.014 1.00 . A A . 41 ARG NE 1 1
18 16779 1 1 41 ARG NH1 N -11.204 -6.968 -2.989 1.00 . A A . 41 ARG NH1 1 1
18 16780 1 1 41 ARG NH2 N -11.224 -6.229 -5.166 1.00 . A A . 41 ARG NH2 1 1
18 16781 1 1 41 ARG O O -6.740 -3.169 -0.413 1.00 . A A . 41 ARG O 1 1
18 16782 1 1 42 GLY C C -5.218 -0.586 -3.107 1.00 . A A . 42 GLY C 1 1
18 16783 1 1 42 GLY CA C -5.322 -1.254 -1.754 1.00 . A A . 42 GLY CA 1 1
18 16784 1 1 42 GLY H H -4.316 -3.012 -2.372 1.00 . A A . 42 GLY H 1 1
18 16785 1 1 42 GLY HA2 H -6.321 -1.109 -1.373 1.00 . A A . 42 GLY HA2 1 1
18 16786 1 1 42 GLY HA3 H -4.624 -0.782 -1.081 1.00 . A A . 42 GLY HA3 1 1
18 16787 1 1 42 GLY N N -5.042 -2.670 -1.799 1.00 . A A . 42 GLY N 1 1
18 16788 1 1 42 GLY O O -4.846 -1.218 -4.098 1.00 . A A . 42 GLY O 1 1
18 16789 1 1 43 SER C C -4.692 2.730 -4.188 1.00 . A A . 43 SER C 1 1
18 16790 1 1 43 SER CA C -5.532 1.468 -4.368 1.00 . A A . 43 SER CA 1 1
18 16791 1 1 43 SER CB C -6.969 1.826 -4.751 1.00 . A A . 43 SER CB 1 1
18 16792 1 1 43 SER H H -5.811 1.140 -2.304 1.00 . A A . 43 SER H 1 1
18 16793 1 1 43 SER HA H -5.096 0.860 -5.146 1.00 . A A . 43 SER HA 1 1
18 16794 1 1 43 SER HB2 H -6.964 2.462 -5.618 1.00 . A A . 43 SER HB2 1 1
18 16795 1 1 43 SER HB3 H -7.514 0.923 -4.972 1.00 . A A . 43 SER HB3 1 1
18 16796 1 1 43 SER HG H -7.128 3.293 -3.465 1.00 . A A . 43 SER HG 1 1
18 16797 1 1 43 SER N N -5.546 0.695 -3.140 1.00 . A A . 43 SER N 1 1
18 16798 1 1 43 SER O O -4.719 3.348 -3.125 1.00 . A A . 43 SER O 1 1
18 16799 1 1 43 SER OG O -7.625 2.498 -3.692 1.00 . A A . 43 SER OG 1 1
18 16800 1 1 44 TYR C C -2.893 4.914 -6.510 1.00 . A A . 44 TYR C 1 1
18 16801 1 1 44 TYR CA C -3.073 4.272 -5.136 1.00 . A A . 44 TYR CA 1 1
18 16802 1 1 44 TYR CB C -1.717 3.867 -4.544 1.00 . A A . 44 TYR CB 1 1
18 16803 1 1 44 TYR CD1 C -0.622 6.076 -3.995 1.00 . A A . 44 TYR CD1 1 1
18 16804 1 1 44 TYR CD2 C 0.417 4.667 -5.613 1.00 . A A . 44 TYR CD2 1 1
18 16805 1 1 44 TYR CE1 C 0.384 7.007 -4.154 1.00 . A A . 44 TYR CE1 1 1
18 16806 1 1 44 TYR CE2 C 1.428 5.589 -5.775 1.00 . A A . 44 TYR CE2 1 1
18 16807 1 1 44 TYR CG C -0.623 4.893 -4.721 1.00 . A A . 44 TYR CG 1 1
18 16808 1 1 44 TYR CZ C 1.408 6.758 -5.044 1.00 . A A . 44 TYR CZ 1 1
18 16809 1 1 44 TYR H H -3.981 2.592 -6.055 1.00 . A A . 44 TYR H 1 1
18 16810 1 1 44 TYR HA H -3.540 4.990 -4.480 1.00 . A A . 44 TYR HA 1 1
18 16811 1 1 44 TYR HB2 H -1.833 3.695 -3.485 1.00 . A A . 44 TYR HB2 1 1
18 16812 1 1 44 TYR HB3 H -1.390 2.954 -5.012 1.00 . A A . 44 TYR HB3 1 1
18 16813 1 1 44 TYR HD1 H -1.427 6.266 -3.297 1.00 . A A . 44 TYR HD1 1 1
18 16814 1 1 44 TYR HD2 H 0.429 3.751 -6.184 1.00 . A A . 44 TYR HD2 1 1
18 16815 1 1 44 TYR HE1 H 0.368 7.921 -3.583 1.00 . A A . 44 TYR HE1 1 1
18 16816 1 1 44 TYR HE2 H 2.229 5.394 -6.475 1.00 . A A . 44 TYR HE2 1 1
18 16817 1 1 44 TYR HH H 2.561 7.827 -6.146 1.00 . A A . 44 TYR HH 1 1
18 16818 1 1 44 TYR N N -3.946 3.109 -5.216 1.00 . A A . 44 TYR N 1 1
18 16819 1 1 44 TYR O O -2.591 4.228 -7.490 1.00 . A A . 44 TYR O 1 1
18 16820 1 1 44 TYR OH O 2.419 7.674 -5.201 1.00 . A A . 44 TYR OH 1 1
18 16821 1 1 45 ASN C C -3.940 6.545 -8.856 1.00 . A A . 45 ASN C 1 1
18 16822 1 1 45 ASN CA C -2.937 7.005 -7.800 1.00 . A A . 45 ASN CA 1 1
18 16823 1 1 45 ASN CB C -1.496 6.918 -8.336 1.00 . A A . 45 ASN CB 1 1
18 16824 1 1 45 ASN CG C -1.265 7.765 -9.577 1.00 . A A . 45 ASN CG 1 1
18 16825 1 1 45 ASN H H -3.346 6.704 -5.746 1.00 . A A . 45 ASN H 1 1
18 16826 1 1 45 ASN HA H -3.152 8.029 -7.566 1.00 . A A . 45 ASN HA 1 1
18 16827 1 1 45 ASN HB2 H -0.816 7.254 -7.567 1.00 . A A . 45 ASN HB2 1 1
18 16828 1 1 45 ASN HB3 H -1.271 5.889 -8.579 1.00 . A A . 45 ASN HB3 1 1
18 16829 1 1 45 ASN HD21 H 0.147 6.511 -10.198 1.00 . A A . 45 ASN HD21 1 1
18 16830 1 1 45 ASN HD22 H -0.167 7.861 -11.236 1.00 . A A . 45 ASN HD22 1 1
18 16831 1 1 45 ASN N N -3.085 6.231 -6.566 1.00 . A A . 45 ASN N 1 1
18 16832 1 1 45 ASN ND2 N -0.336 7.335 -10.419 1.00 . A A . 45 ASN ND2 1 1
18 16833 1 1 45 ASN O O -5.100 6.955 -8.844 1.00 . A A . 45 ASN O 1 1
18 16834 1 1 45 ASN OD1 O -1.909 8.794 -9.773 1.00 . A A . 45 ASN OD1 1 1
18 16835 1 1 46 GLY C C -4.099 3.638 -10.928 1.00 . A A . 46 GLY C 1 1
18 16836 1 1 46 GLY CA C -4.344 5.120 -10.770 1.00 . A A . 46 GLY CA 1 1
18 16837 1 1 46 GLY H H -2.545 5.430 -9.709 1.00 . A A . 46 GLY H 1 1
18 16838 1 1 46 GLY HA2 H -5.375 5.281 -10.495 1.00 . A A . 46 GLY HA2 1 1
18 16839 1 1 46 GLY HA3 H -4.146 5.611 -11.712 1.00 . A A . 46 GLY HA3 1 1
18 16840 1 1 46 GLY N N -3.485 5.684 -9.747 1.00 . A A . 46 GLY N 1 1
18 16841 1 1 46 GLY O O -4.456 3.035 -11.939 1.00 . A A . 46 GLY O 1 1
18 16842 1 1 47 GLN C C -3.730 0.984 -8.677 1.00 . A A . 47 GLN C 1 1
18 16843 1 1 47 GLN CA C -3.133 1.653 -9.909 1.00 . A A . 47 GLN CA 1 1
18 16844 1 1 47 GLN CB C -1.607 1.490 -9.924 1.00 . A A . 47 GLN CB 1 1
18 16845 1 1 47 GLN CD C 0.573 2.170 -11.020 1.00 . A A . 47 GLN CD 1 1
18 16846 1 1 47 GLN CG C -0.941 2.128 -11.134 1.00 . A A . 47 GLN CG 1 1
18 16847 1 1 47 GLN H H -3.255 3.599 -9.122 1.00 . A A . 47 GLN H 1 1
18 16848 1 1 47 GLN HA H -3.551 1.200 -10.798 1.00 . A A . 47 GLN HA 1 1
18 16849 1 1 47 GLN HB2 H -1.200 1.951 -9.035 1.00 . A A . 47 GLN HB2 1 1
18 16850 1 1 47 GLN HB3 H -1.365 0.438 -9.917 1.00 . A A . 47 GLN HB3 1 1
18 16851 1 1 47 GLN HE21 H 0.722 0.415 -11.930 1.00 . A A . 47 GLN HE21 1 1
18 16852 1 1 47 GLN HE22 H 2.217 1.143 -11.451 1.00 . A A . 47 GLN HE22 1 1
18 16853 1 1 47 GLN HG2 H -1.202 1.561 -12.014 1.00 . A A . 47 GLN HG2 1 1
18 16854 1 1 47 GLN HG3 H -1.308 3.139 -11.238 1.00 . A A . 47 GLN HG3 1 1
18 16855 1 1 47 GLN N N -3.477 3.060 -9.912 1.00 . A A . 47 GLN N 1 1
18 16856 1 1 47 GLN NE2 N 1.235 1.139 -11.517 1.00 . A A . 47 GLN NE2 1 1
18 16857 1 1 47 GLN O O -3.905 1.624 -7.636 1.00 . A A . 47 GLN O 1 1
18 16858 1 1 47 GLN OE1 O 1.141 3.132 -10.505 1.00 . A A . 47 GLN OE1 1 1
18 16859 1 1 48 VAL C C -4.015 -2.391 -7.584 1.00 . A A . 48 VAL C 1 1
18 16860 1 1 48 VAL CA C -4.660 -1.018 -7.700 1.00 . A A . 48 VAL CA 1 1
18 16861 1 1 48 VAL CB C -6.180 -1.177 -7.910 1.00 . A A . 48 VAL CB 1 1
18 16862 1 1 48 VAL CG1 C -6.494 -2.379 -8.793 1.00 . A A . 48 VAL CG1 1 1
18 16863 1 1 48 VAL CG2 C -6.906 -1.250 -6.576 1.00 . A A . 48 VAL CG2 1 1
18 16864 1 1 48 VAL H H -3.891 -0.752 -9.640 1.00 . A A . 48 VAL H 1 1
18 16865 1 1 48 VAL HA H -4.491 -0.464 -6.786 1.00 . A A . 48 VAL HA 1 1
18 16866 1 1 48 VAL HB H -6.532 -0.298 -8.427 1.00 . A A . 48 VAL HB 1 1
18 16867 1 1 48 VAL HG11 H -7.559 -2.553 -8.804 1.00 . A A . 48 VAL HG11 1 1
18 16868 1 1 48 VAL HG12 H -5.984 -3.251 -8.404 1.00 . A A . 48 VAL HG12 1 1
18 16869 1 1 48 VAL HG13 H -6.149 -2.182 -9.799 1.00 . A A . 48 VAL HG13 1 1
18 16870 1 1 48 VAL HG21 H -7.950 -1.467 -6.742 1.00 . A A . 48 VAL HG21 1 1
18 16871 1 1 48 VAL HG22 H -6.810 -0.296 -6.072 1.00 . A A . 48 VAL HG22 1 1
18 16872 1 1 48 VAL HG23 H -6.466 -2.024 -5.966 1.00 . A A . 48 VAL HG23 1 1
18 16873 1 1 48 VAL N N -4.060 -0.287 -8.797 1.00 . A A . 48 VAL N 1 1
18 16874 1 1 48 VAL O O -3.482 -2.916 -8.563 1.00 . A A . 48 VAL O 1 1
18 16875 1 1 49 GLY C C -3.039 -4.571 -4.836 1.00 . A A . 49 GLY C 1 1
18 16876 1 1 49 GLY CA C -3.538 -4.302 -6.237 1.00 . A A . 49 GLY CA 1 1
18 16877 1 1 49 GLY H H -4.420 -2.481 -5.628 1.00 . A A . 49 GLY H 1 1
18 16878 1 1 49 GLY HA2 H -4.324 -5.007 -6.465 1.00 . A A . 49 GLY HA2 1 1
18 16879 1 1 49 GLY HA3 H -2.732 -4.446 -6.934 1.00 . A A . 49 GLY HA3 1 1
18 16880 1 1 49 GLY N N -4.053 -2.967 -6.400 1.00 . A A . 49 GLY N 1 1
18 16881 1 1 49 GLY O O -3.672 -4.166 -3.859 1.00 . A A . 49 GLY O 1 1
18 16882 1 1 50 TRP C C -0.123 -4.936 -3.070 1.00 . A A . 50 TRP C 1 1
18 16883 1 1 50 TRP CA C -1.392 -5.682 -3.447 1.00 . A A . 50 TRP CA 1 1
18 16884 1 1 50 TRP CB C -1.105 -7.183 -3.475 1.00 . A A . 50 TRP CB 1 1
18 16885 1 1 50 TRP CD1 C -2.691 -8.350 -5.111 1.00 . A A . 50 TRP CD1 1 1
18 16886 1 1 50 TRP CD2 C -3.242 -8.598 -2.951 1.00 . A A . 50 TRP CD2 1 1
18 16887 1 1 50 TRP CE2 C -4.192 -9.278 -3.737 1.00 . A A . 50 TRP CE2 1 1
18 16888 1 1 50 TRP CE3 C -3.382 -8.617 -1.558 1.00 . A A . 50 TRP CE3 1 1
18 16889 1 1 50 TRP CG C -2.293 -8.009 -3.848 1.00 . A A . 50 TRP CG 1 1
18 16890 1 1 50 TRP CH2 C -5.375 -9.967 -1.809 1.00 . A A . 50 TRP CH2 1 1
18 16891 1 1 50 TRP CZ2 C -5.263 -9.967 -3.175 1.00 . A A . 50 TRP CZ2 1 1
18 16892 1 1 50 TRP CZ3 C -4.446 -9.301 -1.003 1.00 . A A . 50 TRP CZ3 1 1
18 16893 1 1 50 TRP H H -1.389 -5.441 -5.547 1.00 . A A . 50 TRP H 1 1
18 16894 1 1 50 TRP HA H -2.151 -5.486 -2.702 1.00 . A A . 50 TRP HA 1 1
18 16895 1 1 50 TRP HB2 H -0.325 -7.379 -4.197 1.00 . A A . 50 TRP HB2 1 1
18 16896 1 1 50 TRP HB3 H -0.772 -7.496 -2.498 1.00 . A A . 50 TRP HB3 1 1
18 16897 1 1 50 TRP HD1 H -2.172 -8.049 -6.016 1.00 . A A . 50 TRP HD1 1 1
18 16898 1 1 50 TRP HE1 H -4.322 -9.477 -5.830 1.00 . A A . 50 TRP HE1 1 1
18 16899 1 1 50 TRP HE3 H -2.675 -8.109 -0.919 1.00 . A A . 50 TRP HE3 1 1
18 16900 1 1 50 TRP HH2 H -6.190 -10.490 -1.332 1.00 . A A . 50 TRP HH2 1 1
18 16901 1 1 50 TRP HZ2 H -5.989 -10.489 -3.781 1.00 . A A . 50 TRP HZ2 1 1
18 16902 1 1 50 TRP HZ3 H -4.569 -9.327 0.070 1.00 . A A . 50 TRP HZ3 1 1
18 16903 1 1 50 TRP N N -1.905 -5.242 -4.735 1.00 . A A . 50 TRP N 1 1
18 16904 1 1 50 TRP NE1 N -3.835 -9.110 -5.052 1.00 . A A . 50 TRP NE1 1 1
18 16905 1 1 50 TRP O O 0.759 -4.728 -3.903 1.00 . A A . 50 TRP O 1 1
18 16906 1 1 51 PHE C C 1.474 -4.519 0.090 1.00 . A A . 51 PHE C 1 1
18 16907 1 1 51 PHE CA C 1.159 -3.922 -1.279 1.00 . A A . 51 PHE CA 1 1
18 16908 1 1 51 PHE CB C 0.994 -2.395 -1.187 1.00 . A A . 51 PHE CB 1 1
18 16909 1 1 51 PHE CD1 C -1.367 -1.777 -0.583 1.00 . A A . 51 PHE CD1 1 1
18 16910 1 1 51 PHE CD2 C 0.300 -1.686 1.111 1.00 . A A . 51 PHE CD2 1 1
18 16911 1 1 51 PHE CE1 C -2.318 -1.370 0.329 1.00 . A A . 51 PHE CE1 1 1
18 16912 1 1 51 PHE CE2 C -0.644 -1.277 2.023 1.00 . A A . 51 PHE CE2 1 1
18 16913 1 1 51 PHE CG C -0.046 -1.942 -0.202 1.00 . A A . 51 PHE CG 1 1
18 16914 1 1 51 PHE CZ C -1.955 -1.119 1.635 1.00 . A A . 51 PHE CZ 1 1
18 16915 1 1 51 PHE H H -0.815 -4.671 -1.220 1.00 . A A . 51 PHE H 1 1
18 16916 1 1 51 PHE HA H 1.973 -4.151 -1.952 1.00 . A A . 51 PHE HA 1 1
18 16917 1 1 51 PHE HB2 H 1.937 -1.957 -0.894 1.00 . A A . 51 PHE HB2 1 1
18 16918 1 1 51 PHE HB3 H 0.718 -2.013 -2.159 1.00 . A A . 51 PHE HB3 1 1
18 16919 1 1 51 PHE HD1 H -1.651 -1.969 -1.606 1.00 . A A . 51 PHE HD1 1 1
18 16920 1 1 51 PHE HD2 H 1.327 -1.806 1.420 1.00 . A A . 51 PHE HD2 1 1
18 16921 1 1 51 PHE HE1 H -3.343 -1.244 0.022 1.00 . A A . 51 PHE HE1 1 1
18 16922 1 1 51 PHE HE2 H -0.353 -1.077 3.043 1.00 . A A . 51 PHE HE2 1 1
18 16923 1 1 51 PHE HZ H -2.696 -0.801 2.351 1.00 . A A . 51 PHE HZ 1 1
18 16924 1 1 51 PHE N N -0.041 -4.540 -1.812 1.00 . A A . 51 PHE N 1 1
18 16925 1 1 51 PHE O O 0.568 -4.935 0.812 1.00 . A A . 51 PHE O 1 1
18 16926 1 1 52 PRO C C 2.761 -4.277 2.925 1.00 . A A . 52 PRO C 1 1
18 16927 1 1 52 PRO CA C 3.174 -5.162 1.747 1.00 . A A . 52 PRO CA 1 1
18 16928 1 1 52 PRO CB C 4.700 -5.257 1.639 1.00 . A A . 52 PRO CB 1 1
18 16929 1 1 52 PRO CD C 3.909 -4.160 -0.336 1.00 . A A . 52 PRO CD 1 1
18 16930 1 1 52 PRO CG C 5.022 -5.011 0.201 1.00 . A A . 52 PRO CG 1 1
18 16931 1 1 52 PRO HA H 2.761 -6.151 1.888 1.00 . A A . 52 PRO HA 1 1
18 16932 1 1 52 PRO HB2 H 5.152 -4.512 2.275 1.00 . A A . 52 PRO HB2 1 1
18 16933 1 1 52 PRO HB3 H 5.022 -6.241 1.948 1.00 . A A . 52 PRO HB3 1 1
18 16934 1 1 52 PRO HD2 H 4.117 -3.115 -0.171 1.00 . A A . 52 PRO HD2 1 1
18 16935 1 1 52 PRO HD3 H 3.751 -4.359 -1.386 1.00 . A A . 52 PRO HD3 1 1
18 16936 1 1 52 PRO HG2 H 5.963 -4.489 0.119 1.00 . A A . 52 PRO HG2 1 1
18 16937 1 1 52 PRO HG3 H 5.067 -5.950 -0.332 1.00 . A A . 52 PRO HG3 1 1
18 16938 1 1 52 PRO N N 2.760 -4.598 0.461 1.00 . A A . 52 PRO N 1 1
18 16939 1 1 52 PRO O O 2.975 -3.063 2.913 1.00 . A A . 52 PRO O 1 1
18 16940 1 1 53 SER C C 2.645 -3.345 5.831 1.00 . A A . 53 SER C 1 1
18 16941 1 1 53 SER CA C 1.621 -4.213 5.092 1.00 . A A . 53 SER CA 1 1
18 16942 1 1 53 SER CB C 1.041 -5.248 6.048 1.00 . A A . 53 SER CB 1 1
18 16943 1 1 53 SER H H 2.138 -5.890 3.917 1.00 . A A . 53 SER H 1 1
18 16944 1 1 53 SER HA H 0.820 -3.582 4.737 1.00 . A A . 53 SER HA 1 1
18 16945 1 1 53 SER HB2 H 0.856 -4.787 7.007 1.00 . A A . 53 SER HB2 1 1
18 16946 1 1 53 SER HB3 H 0.114 -5.632 5.646 1.00 . A A . 53 SER HB3 1 1
18 16947 1 1 53 SER HG H 1.505 -7.057 6.661 1.00 . A A . 53 SER HG 1 1
18 16948 1 1 53 SER N N 2.187 -4.908 3.940 1.00 . A A . 53 SER N 1 1
18 16949 1 1 53 SER O O 2.318 -2.259 6.309 1.00 . A A . 53 SER O 1 1
18 16950 1 1 53 SER OG O 1.949 -6.324 6.221 1.00 . A A . 53 SER OG 1 1
18 16951 1 1 54 ASN C C 5.310 -1.803 6.069 1.00 . A A . 54 ASN C 1 1
18 16952 1 1 54 ASN CA C 4.920 -3.139 6.699 1.00 . A A . 54 ASN CA 1 1
18 16953 1 1 54 ASN CB C 6.158 -4.040 6.827 1.00 . A A . 54 ASN CB 1 1
18 16954 1 1 54 ASN CG C 7.303 -3.383 7.579 1.00 . A A . 54 ASN CG 1 1
18 16955 1 1 54 ASN H H 4.108 -4.655 5.448 1.00 . A A . 54 ASN H 1 1
18 16956 1 1 54 ASN HA H 4.522 -2.955 7.685 1.00 . A A . 54 ASN HA 1 1
18 16957 1 1 54 ASN HB2 H 5.883 -4.943 7.355 1.00 . A A . 54 ASN HB2 1 1
18 16958 1 1 54 ASN HB3 H 6.504 -4.302 5.839 1.00 . A A . 54 ASN HB3 1 1
18 16959 1 1 54 ASN HD21 H 6.538 -4.001 9.304 1.00 . A A . 54 ASN HD21 1 1
18 16960 1 1 54 ASN HD22 H 8.009 -3.093 9.408 1.00 . A A . 54 ASN HD22 1 1
18 16961 1 1 54 ASN N N 3.883 -3.821 5.919 1.00 . A A . 54 ASN N 1 1
18 16962 1 1 54 ASN ND2 N 7.284 -3.503 8.896 1.00 . A A . 54 ASN ND2 1 1
18 16963 1 1 54 ASN O O 5.806 -0.905 6.747 1.00 . A A . 54 ASN O 1 1
18 16964 1 1 54 ASN OD1 O 8.189 -2.770 6.981 1.00 . A A . 54 ASN OD1 1 1
18 16965 1 1 55 TYR C C 4.509 0.636 4.025 1.00 . A A . 55 TYR C 1 1
18 16966 1 1 55 TYR CA C 5.522 -0.517 4.015 1.00 . A A . 55 TYR CA 1 1
18 16967 1 1 55 TYR CB C 5.835 -0.955 2.582 1.00 . A A . 55 TYR CB 1 1
18 16968 1 1 55 TYR CD1 C 6.828 -3.244 3.021 1.00 . A A . 55 TYR CD1 1 1
18 16969 1 1 55 TYR CD2 C 8.176 -1.633 1.904 1.00 . A A . 55 TYR CD2 1 1
18 16970 1 1 55 TYR CE1 C 7.856 -4.164 2.953 1.00 . A A . 55 TYR CE1 1 1
18 16971 1 1 55 TYR CE2 C 9.210 -2.550 1.829 1.00 . A A . 55 TYR CE2 1 1
18 16972 1 1 55 TYR CG C 6.968 -1.963 2.500 1.00 . A A . 55 TYR CG 1 1
18 16973 1 1 55 TYR CZ C 9.044 -3.814 2.355 1.00 . A A . 55 TYR CZ 1 1
18 16974 1 1 55 TYR H H 4.500 -2.343 4.328 1.00 . A A . 55 TYR H 1 1
18 16975 1 1 55 TYR HA H 6.445 -0.173 4.474 1.00 . A A . 55 TYR HA 1 1
18 16976 1 1 55 TYR HB2 H 4.954 -1.406 2.149 1.00 . A A . 55 TYR HB2 1 1
18 16977 1 1 55 TYR HB3 H 6.116 -0.091 2.000 1.00 . A A . 55 TYR HB3 1 1
18 16978 1 1 55 TYR HD1 H 5.895 -3.519 3.489 1.00 . A A . 55 TYR HD1 1 1
18 16979 1 1 55 TYR HD2 H 8.305 -0.643 1.496 1.00 . A A . 55 TYR HD2 1 1
18 16980 1 1 55 TYR HE1 H 7.723 -5.154 3.366 1.00 . A A . 55 TYR HE1 1 1
18 16981 1 1 55 TYR HE2 H 10.143 -2.274 1.360 1.00 . A A . 55 TYR HE2 1 1
18 16982 1 1 55 TYR HH H 9.739 -5.564 1.922 1.00 . A A . 55 TYR HH 1 1
18 16983 1 1 55 TYR N N 5.044 -1.662 4.780 1.00 . A A . 55 TYR N 1 1
18 16984 1 1 55 TYR O O 4.655 1.605 3.277 1.00 . A A . 55 TYR O 1 1
18 16985 1 1 55 TYR OH O 10.074 -4.729 2.289 1.00 . A A . 55 TYR OH 1 1
18 16986 1 1 56 VAL C C 2.218 1.954 6.483 1.00 . A A . 56 VAL C 1 1
18 16987 1 1 56 VAL CA C 2.507 1.619 5.022 1.00 . A A . 56 VAL CA 1 1
18 16988 1 1 56 VAL CB C 1.168 1.293 4.342 1.00 . A A . 56 VAL CB 1 1
18 16989 1 1 56 VAL CG1 C 1.336 1.196 2.835 1.00 . A A . 56 VAL CG1 1 1
18 16990 1 1 56 VAL CG2 C 0.566 0.020 4.916 1.00 . A A . 56 VAL CG2 1 1
18 16991 1 1 56 VAL H H 3.399 -0.264 5.437 1.00 . A A . 56 VAL H 1 1
18 16992 1 1 56 VAL HA H 2.911 2.493 4.542 1.00 . A A . 56 VAL HA 1 1
18 16993 1 1 56 VAL HB H 0.485 2.106 4.547 1.00 . A A . 56 VAL HB 1 1
18 16994 1 1 56 VAL HG11 H 1.672 2.147 2.449 1.00 . A A . 56 VAL HG11 1 1
18 16995 1 1 56 VAL HG12 H 0.389 0.938 2.383 1.00 . A A . 56 VAL HG12 1 1
18 16996 1 1 56 VAL HG13 H 2.065 0.434 2.603 1.00 . A A . 56 VAL HG13 1 1
18 16997 1 1 56 VAL HG21 H -0.443 -0.095 4.551 1.00 . A A . 56 VAL HG21 1 1
18 16998 1 1 56 VAL HG22 H 0.550 0.085 5.995 1.00 . A A . 56 VAL HG22 1 1
18 16999 1 1 56 VAL HG23 H 1.159 -0.831 4.615 1.00 . A A . 56 VAL HG23 1 1
18 17000 1 1 56 VAL N N 3.491 0.542 4.884 1.00 . A A . 56 VAL N 1 1
18 17001 1 1 56 VAL O O 2.634 1.240 7.402 1.00 . A A . 56 VAL O 1 1
18 17002 1 1 57 THR C C -0.285 4.201 7.867 1.00 . A A . 57 THR C 1 1
18 17003 1 1 57 THR CA C 1.081 3.522 7.976 1.00 . A A . 57 THR CA 1 1
18 17004 1 1 57 THR CB C 2.123 4.527 8.534 1.00 . A A . 57 THR CB 1 1
18 17005 1 1 57 THR CG2 C 1.553 5.381 9.657 1.00 . A A . 57 THR CG2 1 1
18 17006 1 1 57 THR H H 1.236 3.574 5.882 1.00 . A A . 57 THR H 1 1
18 17007 1 1 57 THR HA H 1.015 2.679 8.649 1.00 . A A . 57 THR HA 1 1
18 17008 1 1 57 THR HB H 2.415 5.183 7.727 1.00 . A A . 57 THR HB 1 1
18 17009 1 1 57 THR HG1 H 3.879 4.459 9.451 1.00 . A A . 57 THR HG1 1 1
18 17010 1 1 57 THR HG21 H 0.859 6.100 9.238 1.00 . A A . 57 THR HG21 1 1
18 17011 1 1 57 THR HG22 H 2.357 5.905 10.152 1.00 . A A . 57 THR HG22 1 1
18 17012 1 1 57 THR HG23 H 1.038 4.751 10.366 1.00 . A A . 57 THR HG23 1 1
18 17013 1 1 57 THR N N 1.493 3.045 6.669 1.00 . A A . 57 THR N 1 1
18 17014 1 1 57 THR O O -0.380 5.325 7.381 1.00 . A A . 57 THR O 1 1
18 17015 1 1 57 THR OG1 O 3.288 3.834 8.996 1.00 . A A . 57 THR OG1 1 1
18 17016 1 1 58 GLU C C -2.670 5.360 9.151 1.00 . A A . 58 GLU C 1 1
18 17017 1 1 58 GLU CA C -2.681 4.108 8.278 1.00 . A A . 58 GLU CA 1 1
18 17018 1 1 58 GLU CB C -3.736 3.119 8.782 1.00 . A A . 58 GLU CB 1 1
18 17019 1 1 58 GLU CD C -2.912 0.737 8.599 1.00 . A A . 58 GLU CD 1 1
18 17020 1 1 58 GLU CG C -3.791 1.814 8.000 1.00 . A A . 58 GLU CG 1 1
18 17021 1 1 58 GLU H H -1.238 2.571 8.558 1.00 . A A . 58 GLU H 1 1
18 17022 1 1 58 GLU HA H -2.919 4.391 7.264 1.00 . A A . 58 GLU HA 1 1
18 17023 1 1 58 GLU HB2 H -3.523 2.884 9.815 1.00 . A A . 58 GLU HB2 1 1
18 17024 1 1 58 GLU HB3 H -4.708 3.588 8.724 1.00 . A A . 58 GLU HB3 1 1
18 17025 1 1 58 GLU HG2 H -4.809 1.457 7.986 1.00 . A A . 58 GLU HG2 1 1
18 17026 1 1 58 GLU HG3 H -3.462 2.003 6.988 1.00 . A A . 58 GLU HG3 1 1
18 17027 1 1 58 GLU N N -1.347 3.510 8.276 1.00 . A A . 58 GLU N 1 1
18 17028 1 1 58 GLU O O -2.705 6.486 8.655 1.00 . A A . 58 GLU O 1 1
18 17029 1 1 58 GLU OE1 O -1.676 0.848 8.498 1.00 . A A . 58 GLU OE1 1 1
18 17030 1 1 58 GLU OE2 O -3.456 -0.218 9.201 1.00 . A A . 58 GLU OE2 1 1
18 17031 1 1 59 GLU C C -1.604 5.618 12.602 1.00 . A A . 59 GLU C 1 1
18 17032 1 1 59 GLU CA C -2.311 6.217 11.394 1.00 . A A . 59 GLU CA 1 1
18 17033 1 1 59 GLU CB C -3.576 6.983 11.793 1.00 . A A . 59 GLU CB 1 1
18 17034 1 1 59 GLU CD C -4.502 9.206 12.570 1.00 . A A . 59 GLU CD 1 1
18 17035 1 1 59 GLU CG C -3.276 8.335 12.421 1.00 . A A . 59 GLU CG 1 1
18 17036 1 1 59 GLU H H -2.800 4.251 10.802 1.00 . A A . 59 GLU H 1 1
18 17037 1 1 59 GLU HA H -1.628 6.890 10.902 1.00 . A A . 59 GLU HA 1 1
18 17038 1 1 59 GLU HB2 H -4.185 7.139 10.914 1.00 . A A . 59 GLU HB2 1 1
18 17039 1 1 59 GLU HB3 H -4.132 6.393 12.507 1.00 . A A . 59 GLU HB3 1 1
18 17040 1 1 59 GLU HG2 H -2.854 8.171 13.399 1.00 . A A . 59 GLU HG2 1 1
18 17041 1 1 59 GLU HG3 H -2.557 8.853 11.805 1.00 . A A . 59 GLU HG3 1 1
18 17042 1 1 59 GLU N N -2.613 5.148 10.457 1.00 . A A . 59 GLU N 1 1
18 17043 1 1 59 GLU O O -1.519 6.211 13.675 1.00 . A A . 59 GLU O 1 1
18 17044 1 1 59 GLU OE1 O -5.205 9.071 13.592 1.00 . A A . 59 GLU OE1 1 1
18 17045 1 1 59 GLU OE2 O -4.751 10.046 11.671 1.00 . A A . 59 GLU OE2 1 1
18 17046 1 1 60 GLY C C 0.958 3.163 12.792 1.00 . A A . 60 GLY C 1 1
18 17047 1 1 60 GLY CA C -0.307 3.730 13.386 1.00 . A A . 60 GLY CA 1 1
18 17048 1 1 60 GLY H H -1.164 4.039 11.487 1.00 . A A . 60 GLY H 1 1
18 17049 1 1 60 GLY HA2 H -0.054 4.415 14.184 1.00 . A A . 60 GLY HA2 1 1
18 17050 1 1 60 GLY HA3 H -0.905 2.925 13.782 1.00 . A A . 60 GLY HA3 1 1
18 17051 1 1 60 GLY N N -1.066 4.435 12.375 1.00 . A A . 60 GLY N 1 1
18 17052 1 1 60 GLY O O 0.912 2.196 12.031 1.00 . A A . 60 GLY O 1 1
18 17053 1 1 61 ASP C C 3.920 2.151 12.956 1.00 . A A . 61 ASP C 1 1
18 17054 1 1 61 ASP CA C 3.337 3.468 12.458 1.00 . A A . 61 ASP CA 1 1
18 17055 1 1 61 ASP CB C 4.336 4.603 12.666 1.00 . A A . 61 ASP CB 1 1
18 17056 1 1 61 ASP CG C 5.510 4.508 11.720 1.00 . A A . 61 ASP CG 1 1
18 17057 1 1 61 ASP H H 2.064 4.464 13.826 1.00 . A A . 61 ASP H 1 1
18 17058 1 1 61 ASP HA H 3.139 3.376 11.401 1.00 . A A . 61 ASP HA 1 1
18 17059 1 1 61 ASP HB2 H 3.841 5.549 12.499 1.00 . A A . 61 ASP HB2 1 1
18 17060 1 1 61 ASP HB3 H 4.710 4.570 13.679 1.00 . A A . 61 ASP HB3 1 1
18 17061 1 1 61 ASP N N 2.078 3.780 13.115 1.00 . A A . 61 ASP N 1 1
18 17062 1 1 61 ASP O O 4.372 2.096 14.120 1.00 . A A . 61 ASP O 1 1
18 17063 1 1 61 ASP OD1 O 5.315 4.780 10.516 1.00 . A A . 61 ASP OD1 1 1
18 17064 1 1 61 ASP OD2 O 6.629 4.177 12.170 1.00 . A A . 61 ASP OD2 1 1
19 17065 1 1 1 GLY C C -14.321 -1.256 9.677 1.00 . A A . 1 GLY C 1 1
19 17066 1 1 1 GLY CA C -14.413 -2.197 10.855 1.00 . A A . 1 GLY CA 1 1
19 17067 1 1 1 GLY H1 H -15.831 -1.104 11.927 1.00 . A A . 1 GLY H1 1 1
19 17068 1 1 1 GLY HA2 H -13.620 -1.967 11.550 1.00 . A A . 1 GLY HA2 1 1
19 17069 1 1 1 GLY HA3 H -14.295 -3.213 10.507 1.00 . A A . 1 GLY HA3 1 1
19 17070 1 1 1 GLY N N -15.718 -2.073 11.551 1.00 . A A . 1 GLY N 1 1
19 17071 1 1 1 GLY O O -14.762 -1.586 8.577 1.00 . A A . 1 GLY O 1 1
19 17072 1 1 2 SER C C -12.809 0.512 7.708 1.00 . A A . 2 SER C 1 1
19 17073 1 1 2 SER CA C -13.689 0.949 8.878 1.00 . A A . 2 SER CA 1 1
19 17074 1 1 2 SER CB C -13.161 2.252 9.480 1.00 . A A . 2 SER CB 1 1
19 17075 1 1 2 SER H H -13.382 0.110 10.798 1.00 . A A . 2 SER H 1 1
19 17076 1 1 2 SER HA H -14.690 1.117 8.511 1.00 . A A . 2 SER HA 1 1
19 17077 1 1 2 SER HB2 H -12.995 2.970 8.691 1.00 . A A . 2 SER HB2 1 1
19 17078 1 1 2 SER HB3 H -13.885 2.642 10.179 1.00 . A A . 2 SER HB3 1 1
19 17079 1 1 2 SER HG H -11.422 1.365 9.685 1.00 . A A . 2 SER HG 1 1
19 17080 1 1 2 SER N N -13.761 -0.078 9.906 1.00 . A A . 2 SER N 1 1
19 17081 1 1 2 SER O O -11.583 0.432 7.830 1.00 . A A . 2 SER O 1 1
19 17082 1 1 2 SER OG O -11.935 2.031 10.162 1.00 . A A . 2 SER OG 1 1
19 17083 1 1 3 LEU C C -12.354 1.152 4.622 1.00 . A A . 3 LEU C 1 1
19 17084 1 1 3 LEU CA C -12.742 -0.124 5.359 1.00 . A A . 3 LEU CA 1 1
19 17085 1 1 3 LEU CB C -13.609 -1.008 4.460 1.00 . A A . 3 LEU CB 1 1
19 17086 1 1 3 LEU CD1 C -14.872 -3.141 4.085 1.00 . A A . 3 LEU CD1 1 1
19 17087 1 1 3 LEU CD2 C -12.766 -3.160 5.433 1.00 . A A . 3 LEU CD2 1 1
19 17088 1 1 3 LEU CG C -14.005 -2.359 5.060 1.00 . A A . 3 LEU CG 1 1
19 17089 1 1 3 LEU H H -14.431 0.216 6.582 1.00 . A A . 3 LEU H 1 1
19 17090 1 1 3 LEU HA H -11.844 -0.661 5.626 1.00 . A A . 3 LEU HA 1 1
19 17091 1 1 3 LEU HB2 H -14.514 -0.466 4.224 1.00 . A A . 3 LEU HB2 1 1
19 17092 1 1 3 LEU HB3 H -13.070 -1.191 3.544 1.00 . A A . 3 LEU HB3 1 1
19 17093 1 1 3 LEU HD11 H -15.178 -4.072 4.540 1.00 . A A . 3 LEU HD11 1 1
19 17094 1 1 3 LEU HD12 H -14.307 -3.349 3.188 1.00 . A A . 3 LEU HD12 1 1
19 17095 1 1 3 LEU HD13 H -15.746 -2.560 3.833 1.00 . A A . 3 LEU HD13 1 1
19 17096 1 1 3 LEU HD21 H -12.201 -3.384 4.542 1.00 . A A . 3 LEU HD21 1 1
19 17097 1 1 3 LEU HD22 H -13.065 -4.084 5.909 1.00 . A A . 3 LEU HD22 1 1
19 17098 1 1 3 LEU HD23 H -12.155 -2.585 6.114 1.00 . A A . 3 LEU HD23 1 1
19 17099 1 1 3 LEU HG H -14.579 -2.189 5.958 1.00 . A A . 3 LEU HG 1 1
19 17100 1 1 3 LEU N N -13.449 0.211 6.585 1.00 . A A . 3 LEU N 1 1
19 17101 1 1 3 LEU O O -12.740 2.249 5.041 1.00 . A A . 3 LEU O 1 1
19 17102 1 1 4 ASN C C -10.257 3.039 3.658 1.00 . A A . 4 ASN C 1 1
19 17103 1 1 4 ASN CA C -11.106 2.151 2.761 1.00 . A A . 4 ASN CA 1 1
19 17104 1 1 4 ASN CB C -12.259 2.958 2.148 1.00 . A A . 4 ASN CB 1 1
19 17105 1 1 4 ASN CG C -13.051 2.161 1.129 1.00 . A A . 4 ASN CG 1 1
19 17106 1 1 4 ASN H H -11.382 0.100 3.225 1.00 . A A . 4 ASN H 1 1
19 17107 1 1 4 ASN HA H -10.483 1.766 1.966 1.00 . A A . 4 ASN HA 1 1
19 17108 1 1 4 ASN HB2 H -12.931 3.265 2.935 1.00 . A A . 4 ASN HB2 1 1
19 17109 1 1 4 ASN HB3 H -11.856 3.833 1.660 1.00 . A A . 4 ASN HB3 1 1
19 17110 1 1 4 ASN HD21 H -14.681 3.231 1.521 1.00 . A A . 4 ASN HD21 1 1
19 17111 1 1 4 ASN HD22 H -14.855 2.000 0.321 1.00 . A A . 4 ASN HD22 1 1
19 17112 1 1 4 ASN N N -11.607 1.006 3.528 1.00 . A A . 4 ASN N 1 1
19 17113 1 1 4 ASN ND2 N -14.323 2.496 0.976 1.00 . A A . 4 ASN ND2 1 1
19 17114 1 1 4 ASN O O -10.421 4.260 3.693 1.00 . A A . 4 ASN O 1 1
19 17115 1 1 4 ASN OD1 O -12.526 1.255 0.484 1.00 . A A . 4 ASN OD1 1 1
19 17116 1 1 5 MET C C -7.316 3.742 4.759 1.00 . A A . 5 MET C 1 1
19 17117 1 1 5 MET CA C -8.537 3.076 5.381 1.00 . A A . 5 MET CA 1 1
19 17118 1 1 5 MET CB C -8.093 2.063 6.441 1.00 . A A . 5 MET CB 1 1
19 17119 1 1 5 MET CE C -6.885 2.533 10.411 1.00 . A A . 5 MET CE 1 1
19 17120 1 1 5 MET CG C -7.620 2.698 7.741 1.00 . A A . 5 MET CG 1 1
19 17121 1 1 5 MET H H -9.174 1.452 4.180 1.00 . A A . 5 MET H 1 1
19 17122 1 1 5 MET HA H -9.152 3.831 5.847 1.00 . A A . 5 MET HA 1 1
19 17123 1 1 5 MET HB2 H -8.919 1.406 6.663 1.00 . A A . 5 MET HB2 1 1
19 17124 1 1 5 MET HB3 H -7.280 1.476 6.037 1.00 . A A . 5 MET HB3 1 1
19 17125 1 1 5 MET HE1 H -7.759 3.127 10.638 1.00 . A A . 5 MET HE1 1 1
19 17126 1 1 5 MET HE2 H -6.059 3.186 10.174 1.00 . A A . 5 MET HE2 1 1
19 17127 1 1 5 MET HE3 H -6.628 1.925 11.267 1.00 . A A . 5 MET HE3 1 1
19 17128 1 1 5 MET HG2 H -6.734 3.284 7.542 1.00 . A A . 5 MET HG2 1 1
19 17129 1 1 5 MET HG3 H -8.400 3.344 8.114 1.00 . A A . 5 MET HG3 1 1
19 17130 1 1 5 MET N N -9.336 2.405 4.364 1.00 . A A . 5 MET N 1 1
19 17131 1 1 5 MET O O -6.529 3.092 4.074 1.00 . A A . 5 MET O 1 1
19 17132 1 1 5 MET SD S -7.229 1.473 9.007 1.00 . A A . 5 MET SD 1 1
19 17133 1 1 6 PRO C C -4.703 5.366 5.177 1.00 . A A . 6 PRO C 1 1
19 17134 1 1 6 PRO CA C -5.992 5.789 4.474 1.00 . A A . 6 PRO CA 1 1
19 17135 1 1 6 PRO CB C -6.330 7.248 4.794 1.00 . A A . 6 PRO CB 1 1
19 17136 1 1 6 PRO CD C -8.095 5.920 5.702 1.00 . A A . 6 PRO CD 1 1
19 17137 1 1 6 PRO CG C -7.307 7.181 5.916 1.00 . A A . 6 PRO CG 1 1
19 17138 1 1 6 PRO HA H -5.876 5.669 3.407 1.00 . A A . 6 PRO HA 1 1
19 17139 1 1 6 PRO HB2 H -5.431 7.770 5.084 1.00 . A A . 6 PRO HB2 1 1
19 17140 1 1 6 PRO HB3 H -6.762 7.718 3.924 1.00 . A A . 6 PRO HB3 1 1
19 17141 1 1 6 PRO HD2 H -8.369 5.480 6.649 1.00 . A A . 6 PRO HD2 1 1
19 17142 1 1 6 PRO HD3 H -8.974 6.121 5.109 1.00 . A A . 6 PRO HD3 1 1
19 17143 1 1 6 PRO HG2 H -6.783 7.142 6.859 1.00 . A A . 6 PRO HG2 1 1
19 17144 1 1 6 PRO HG3 H -7.962 8.040 5.884 1.00 . A A . 6 PRO HG3 1 1
19 17145 1 1 6 PRO N N -7.154 5.052 4.971 1.00 . A A . 6 PRO N 1 1
19 17146 1 1 6 PRO O O -4.652 5.286 6.405 1.00 . A A . 6 PRO O 1 1
19 17147 1 1 7 ALA C C -1.234 5.379 4.271 1.00 . A A . 7 ALA C 1 1
19 17148 1 1 7 ALA CA C -2.391 4.673 4.956 1.00 . A A . 7 ALA CA 1 1
19 17149 1 1 7 ALA CB C -2.230 3.164 4.857 1.00 . A A . 7 ALA CB 1 1
19 17150 1 1 7 ALA H H -3.768 5.165 3.423 1.00 . A A . 7 ALA H 1 1
19 17151 1 1 7 ALA HA H -2.387 4.942 5.998 1.00 . A A . 7 ALA HA 1 1
19 17152 1 1 7 ALA HB1 H -2.228 2.868 3.819 1.00 . A A . 7 ALA HB1 1 1
19 17153 1 1 7 ALA HB2 H -3.050 2.680 5.369 1.00 . A A . 7 ALA HB2 1 1
19 17154 1 1 7 ALA HB3 H -1.297 2.869 5.317 1.00 . A A . 7 ALA HB3 1 1
19 17155 1 1 7 ALA N N -3.669 5.089 4.398 1.00 . A A . 7 ALA N 1 1
19 17156 1 1 7 ALA O O -1.128 5.375 3.047 1.00 . A A . 7 ALA O 1 1
19 17157 1 1 8 TYR C C 1.850 5.666 4.125 1.00 . A A . 8 TYR C 1 1
19 17158 1 1 8 TYR CA C 0.801 6.675 4.575 1.00 . A A . 8 TYR CA 1 1
19 17159 1 1 8 TYR CB C 1.388 7.569 5.673 1.00 . A A . 8 TYR CB 1 1
19 17160 1 1 8 TYR CD1 C -0.628 9.093 5.465 1.00 . A A . 8 TYR CD1 1 1
19 17161 1 1 8 TYR CD2 C 0.562 9.049 7.534 1.00 . A A . 8 TYR CD2 1 1
19 17162 1 1 8 TYR CE1 C -1.502 10.027 5.987 1.00 . A A . 8 TYR CE1 1 1
19 17163 1 1 8 TYR CE2 C -0.310 9.981 8.060 1.00 . A A . 8 TYR CE2 1 1
19 17164 1 1 8 TYR CG C 0.419 8.588 6.231 1.00 . A A . 8 TYR CG 1 1
19 17165 1 1 8 TYR CZ C -1.339 10.466 7.284 1.00 . A A . 8 TYR CZ 1 1
19 17166 1 1 8 TYR H H -0.526 5.943 6.048 1.00 . A A . 8 TYR H 1 1
19 17167 1 1 8 TYR HA H 0.502 7.285 3.734 1.00 . A A . 8 TYR HA 1 1
19 17168 1 1 8 TYR HB2 H 1.711 6.946 6.500 1.00 . A A . 8 TYR HB2 1 1
19 17169 1 1 8 TYR HB3 H 2.241 8.101 5.277 1.00 . A A . 8 TYR HB3 1 1
19 17170 1 1 8 TYR HD1 H -0.757 8.743 4.447 1.00 . A A . 8 TYR HD1 1 1
19 17171 1 1 8 TYR HD2 H 1.369 8.669 8.140 1.00 . A A . 8 TYR HD2 1 1
19 17172 1 1 8 TYR HE1 H -2.309 10.407 5.379 1.00 . A A . 8 TYR HE1 1 1
19 17173 1 1 8 TYR HE2 H -0.183 10.326 9.075 1.00 . A A . 8 TYR HE2 1 1
19 17174 1 1 8 TYR HH H -3.120 11.080 7.682 1.00 . A A . 8 TYR HH 1 1
19 17175 1 1 8 TYR N N -0.372 5.979 5.074 1.00 . A A . 8 TYR N 1 1
19 17176 1 1 8 TYR O O 1.989 4.603 4.730 1.00 . A A . 8 TYR O 1 1
19 17177 1 1 8 TYR OH O -2.210 11.393 7.808 1.00 . A A . 8 TYR OH 1 1
19 17178 1 1 9 VAL C C 4.941 5.395 3.349 1.00 . A A . 9 VAL C 1 1
19 17179 1 1 9 VAL CA C 3.644 5.125 2.591 1.00 . A A . 9 VAL CA 1 1
19 17180 1 1 9 VAL CB C 3.890 5.295 1.080 1.00 . A A . 9 VAL CB 1 1
19 17181 1 1 9 VAL CG1 C 5.071 4.447 0.644 1.00 . A A . 9 VAL CG1 1 1
19 17182 1 1 9 VAL CG2 C 2.652 4.922 0.282 1.00 . A A . 9 VAL CG2 1 1
19 17183 1 1 9 VAL H H 2.400 6.840 2.605 1.00 . A A . 9 VAL H 1 1
19 17184 1 1 9 VAL HA H 3.343 4.103 2.771 1.00 . A A . 9 VAL HA 1 1
19 17185 1 1 9 VAL HB H 4.123 6.331 0.883 1.00 . A A . 9 VAL HB 1 1
19 17186 1 1 9 VAL HG11 H 5.211 4.545 -0.423 1.00 . A A . 9 VAL HG11 1 1
19 17187 1 1 9 VAL HG12 H 4.882 3.412 0.889 1.00 . A A . 9 VAL HG12 1 1
19 17188 1 1 9 VAL HG13 H 5.962 4.781 1.155 1.00 . A A . 9 VAL HG13 1 1
19 17189 1 1 9 VAL HG21 H 2.429 3.874 0.433 1.00 . A A . 9 VAL HG21 1 1
19 17190 1 1 9 VAL HG22 H 2.835 5.103 -0.769 1.00 . A A . 9 VAL HG22 1 1
19 17191 1 1 9 VAL HG23 H 1.814 5.522 0.609 1.00 . A A . 9 VAL HG23 1 1
19 17192 1 1 9 VAL N N 2.581 5.993 3.072 1.00 . A A . 9 VAL N 1 1
19 17193 1 1 9 VAL O O 5.373 6.541 3.474 1.00 . A A . 9 VAL O 1 1
19 17194 1 1 10 LYS C C 8.036 4.204 3.881 1.00 . A A . 10 LYS C 1 1
19 17195 1 1 10 LYS CA C 6.745 4.429 4.677 1.00 . A A . 10 LYS CA 1 1
19 17196 1 1 10 LYS CB C 6.648 3.410 5.816 1.00 . A A . 10 LYS CB 1 1
19 17197 1 1 10 LYS CD C 6.000 4.550 7.973 1.00 . A A . 10 LYS CD 1 1
19 17198 1 1 10 LYS CE C 6.915 3.759 8.897 1.00 . A A . 10 LYS CE 1 1
19 17199 1 1 10 LYS CG C 5.526 3.700 6.803 1.00 . A A . 10 LYS CG 1 1
19 17200 1 1 10 LYS H H 5.192 3.435 3.627 1.00 . A A . 10 LYS H 1 1
19 17201 1 1 10 LYS HA H 6.765 5.422 5.102 1.00 . A A . 10 LYS HA 1 1
19 17202 1 1 10 LYS HB2 H 6.483 2.429 5.394 1.00 . A A . 10 LYS HB2 1 1
19 17203 1 1 10 LYS HB3 H 7.582 3.404 6.359 1.00 . A A . 10 LYS HB3 1 1
19 17204 1 1 10 LYS HD2 H 6.542 5.402 7.591 1.00 . A A . 10 LYS HD2 1 1
19 17205 1 1 10 LYS HD3 H 5.141 4.889 8.535 1.00 . A A . 10 LYS HD3 1 1
19 17206 1 1 10 LYS HE2 H 6.409 2.853 9.194 1.00 . A A . 10 LYS HE2 1 1
19 17207 1 1 10 LYS HE3 H 7.815 3.504 8.356 1.00 . A A . 10 LYS HE3 1 1
19 17208 1 1 10 LYS HG2 H 4.738 4.226 6.287 1.00 . A A . 10 LYS HG2 1 1
19 17209 1 1 10 LYS HG3 H 5.144 2.762 7.182 1.00 . A A . 10 LYS HG3 1 1
19 17210 1 1 10 LYS HZ1 H 7.886 3.941 10.740 1.00 . A A . 10 LYS HZ1 1 1
19 17211 1 1 10 LYS HZ2 H 6.426 4.798 10.649 1.00 . A A . 10 LYS HZ2 1 1
19 17212 1 1 10 LYS HZ3 H 7.806 5.390 9.860 1.00 . A A . 10 LYS HZ3 1 1
19 17213 1 1 10 LYS N N 5.557 4.328 3.835 1.00 . A A . 10 LYS N 1 1
19 17214 1 1 10 LYS NZ N 7.282 4.525 10.119 1.00 . A A . 10 LYS NZ 1 1
19 17215 1 1 10 LYS O O 9.122 4.549 4.344 1.00 . A A . 10 LYS O 1 1
19 17216 1 1 11 PHE C C 8.772 3.410 0.388 1.00 . A A . 11 PHE C 1 1
19 17217 1 1 11 PHE CA C 9.095 3.319 1.871 1.00 . A A . 11 PHE CA 1 1
19 17218 1 1 11 PHE CB C 9.627 1.918 2.170 1.00 . A A . 11 PHE CB 1 1
19 17219 1 1 11 PHE CD1 C 12.087 2.036 2.628 1.00 . A A . 11 PHE CD1 1 1
19 17220 1 1 11 PHE CD2 C 10.612 1.693 4.468 1.00 . A A . 11 PHE CD2 1 1
19 17221 1 1 11 PHE CE1 C 13.170 1.994 3.483 1.00 . A A . 11 PHE CE1 1 1
19 17222 1 1 11 PHE CE2 C 11.692 1.652 5.329 1.00 . A A . 11 PHE CE2 1 1
19 17223 1 1 11 PHE CG C 10.798 1.887 3.111 1.00 . A A . 11 PHE CG 1 1
19 17224 1 1 11 PHE CZ C 12.973 1.802 4.836 1.00 . A A . 11 PHE CZ 1 1
19 17225 1 1 11 PHE H H 7.028 3.384 2.355 1.00 . A A . 11 PHE H 1 1
19 17226 1 1 11 PHE HA H 9.861 4.041 2.107 1.00 . A A . 11 PHE HA 1 1
19 17227 1 1 11 PHE HB2 H 8.838 1.329 2.607 1.00 . A A . 11 PHE HB2 1 1
19 17228 1 1 11 PHE HB3 H 9.936 1.460 1.243 1.00 . A A . 11 PHE HB3 1 1
19 17229 1 1 11 PHE HD1 H 12.242 2.188 1.571 1.00 . A A . 11 PHE HD1 1 1
19 17230 1 1 11 PHE HD2 H 9.612 1.576 4.856 1.00 . A A . 11 PHE HD2 1 1
19 17231 1 1 11 PHE HE1 H 14.171 2.112 3.094 1.00 . A A . 11 PHE HE1 1 1
19 17232 1 1 11 PHE HE2 H 11.535 1.503 6.386 1.00 . A A . 11 PHE HE2 1 1
19 17233 1 1 11 PHE HZ H 13.818 1.770 5.506 1.00 . A A . 11 PHE HZ 1 1
19 17234 1 1 11 PHE N N 7.921 3.619 2.693 1.00 . A A . 11 PHE N 1 1
19 17235 1 1 11 PHE O O 7.678 3.050 -0.036 1.00 . A A . 11 PHE O 1 1
19 17236 1 1 12 ASN C C 9.639 2.502 -2.421 1.00 . A A . 12 ASN C 1 1
19 17237 1 1 12 ASN CA C 9.578 3.924 -1.851 1.00 . A A . 12 ASN CA 1 1
19 17238 1 1 12 ASN CB C 10.626 4.840 -2.523 1.00 . A A . 12 ASN CB 1 1
19 17239 1 1 12 ASN CG C 12.058 4.304 -2.512 1.00 . A A . 12 ASN CG 1 1
19 17240 1 1 12 ASN H H 10.550 4.255 0.013 1.00 . A A . 12 ASN H 1 1
19 17241 1 1 12 ASN HA H 8.593 4.325 -2.057 1.00 . A A . 12 ASN HA 1 1
19 17242 1 1 12 ASN HB2 H 10.340 4.993 -3.552 1.00 . A A . 12 ASN HB2 1 1
19 17243 1 1 12 ASN HB3 H 10.623 5.796 -2.019 1.00 . A A . 12 ASN HB3 1 1
19 17244 1 1 12 ASN HD21 H 11.842 3.553 -0.688 1.00 . A A . 12 ASN HD21 1 1
19 17245 1 1 12 ASN HD22 H 13.385 3.298 -1.421 1.00 . A A . 12 ASN HD22 1 1
19 17246 1 1 12 ASN N N 9.729 3.896 -0.398 1.00 . A A . 12 ASN N 1 1
19 17247 1 1 12 ASN ND2 N 12.469 3.659 -1.430 1.00 . A A . 12 ASN ND2 1 1
19 17248 1 1 12 ASN O O 10.639 1.792 -2.284 1.00 . A A . 12 ASN O 1 1
19 17249 1 1 12 ASN OD1 O 12.800 4.499 -3.475 1.00 . A A . 12 ASN OD1 1 1
19 17250 1 1 13 TYR C C 7.794 0.761 -4.938 1.00 . A A . 13 TYR C 1 1
19 17251 1 1 13 TYR CA C 8.435 0.732 -3.558 1.00 . A A . 13 TYR CA 1 1
19 17252 1 1 13 TYR CB C 7.601 -0.122 -2.597 1.00 . A A . 13 TYR CB 1 1
19 17253 1 1 13 TYR CD1 C 8.503 -2.464 -2.799 1.00 . A A . 13 TYR CD1 1 1
19 17254 1 1 13 TYR CD2 C 6.289 -2.043 -3.570 1.00 . A A . 13 TYR CD2 1 1
19 17255 1 1 13 TYR CE1 C 8.378 -3.793 -3.149 1.00 . A A . 13 TYR CE1 1 1
19 17256 1 1 13 TYR CE2 C 6.156 -3.373 -3.927 1.00 . A A . 13 TYR CE2 1 1
19 17257 1 1 13 TYR CG C 7.465 -1.569 -3.003 1.00 . A A . 13 TYR CG 1 1
19 17258 1 1 13 TYR CZ C 7.205 -4.244 -3.713 1.00 . A A . 13 TYR CZ 1 1
19 17259 1 1 13 TYR H H 7.790 2.700 -3.135 1.00 . A A . 13 TYR H 1 1
19 17260 1 1 13 TYR HA H 9.427 0.315 -3.637 1.00 . A A . 13 TYR HA 1 1
19 17261 1 1 13 TYR HB2 H 8.059 -0.099 -1.621 1.00 . A A . 13 TYR HB2 1 1
19 17262 1 1 13 TYR HB3 H 6.608 0.298 -2.528 1.00 . A A . 13 TYR HB3 1 1
19 17263 1 1 13 TYR HD1 H 9.421 -2.109 -2.359 1.00 . A A . 13 TYR HD1 1 1
19 17264 1 1 13 TYR HD2 H 5.470 -1.353 -3.735 1.00 . A A . 13 TYR HD2 1 1
19 17265 1 1 13 TYR HE1 H 9.199 -4.473 -2.982 1.00 . A A . 13 TYR HE1 1 1
19 17266 1 1 13 TYR HE2 H 5.234 -3.725 -4.369 1.00 . A A . 13 TYR HE2 1 1
19 17267 1 1 13 TYR HH H 6.747 -5.650 -4.959 1.00 . A A . 13 TYR HH 1 1
19 17268 1 1 13 TYR N N 8.549 2.082 -3.031 1.00 . A A . 13 TYR N 1 1
19 17269 1 1 13 TYR O O 6.588 0.931 -5.061 1.00 . A A . 13 TYR O 1 1
19 17270 1 1 13 TYR OH O 7.085 -5.571 -4.054 1.00 . A A . 13 TYR OH 1 1
19 17271 1 1 14 MET C C 7.586 -0.786 -7.697 1.00 . A A . 14 MET C 1 1
19 17272 1 1 14 MET CA C 8.061 0.610 -7.330 1.00 . A A . 14 MET CA 1 1
19 17273 1 1 14 MET CB C 9.102 1.090 -8.341 1.00 . A A . 14 MET CB 1 1
19 17274 1 1 14 MET CE C 11.936 2.012 -9.393 1.00 . A A . 14 MET CE 1 1
19 17275 1 1 14 MET CG C 9.513 2.540 -8.150 1.00 . A A . 14 MET CG 1 1
19 17276 1 1 14 MET H H 9.560 0.484 -5.836 1.00 . A A . 14 MET H 1 1
19 17277 1 1 14 MET HA H 7.215 1.281 -7.352 1.00 . A A . 14 MET HA 1 1
19 17278 1 1 14 MET HB2 H 9.985 0.472 -8.251 1.00 . A A . 14 MET HB2 1 1
19 17279 1 1 14 MET HB3 H 8.697 0.980 -9.336 1.00 . A A . 14 MET HB3 1 1
19 17280 1 1 14 MET HE1 H 11.586 1.006 -9.574 1.00 . A A . 14 MET HE1 1 1
19 17281 1 1 14 MET HE2 H 12.379 2.068 -8.409 1.00 . A A . 14 MET HE2 1 1
19 17282 1 1 14 MET HE3 H 12.674 2.277 -10.136 1.00 . A A . 14 MET HE3 1 1
19 17283 1 1 14 MET HG2 H 8.622 3.149 -8.101 1.00 . A A . 14 MET HG2 1 1
19 17284 1 1 14 MET HG3 H 10.056 2.627 -7.221 1.00 . A A . 14 MET HG3 1 1
19 17285 1 1 14 MET N N 8.594 0.615 -5.978 1.00 . A A . 14 MET N 1 1
19 17286 1 1 14 MET O O 8.316 -1.763 -7.523 1.00 . A A . 14 MET O 1 1
19 17287 1 1 14 MET SD S 10.557 3.151 -9.491 1.00 . A A . 14 MET SD 1 1
19 17288 1 1 15 ALA C C 6.364 -2.573 -9.936 1.00 . A A . 15 ALA C 1 1
19 17289 1 1 15 ALA CA C 5.792 -2.147 -8.593 1.00 . A A . 15 ALA CA 1 1
19 17290 1 1 15 ALA CB C 4.277 -2.053 -8.669 1.00 . A A . 15 ALA CB 1 1
19 17291 1 1 15 ALA H H 5.821 -0.058 -8.289 1.00 . A A . 15 ALA H 1 1
19 17292 1 1 15 ALA HA H 6.050 -2.885 -7.847 1.00 . A A . 15 ALA HA 1 1
19 17293 1 1 15 ALA HB1 H 3.997 -1.312 -9.404 1.00 . A A . 15 ALA HB1 1 1
19 17294 1 1 15 ALA HB2 H 3.886 -1.766 -7.703 1.00 . A A . 15 ALA HB2 1 1
19 17295 1 1 15 ALA HB3 H 3.870 -3.012 -8.953 1.00 . A A . 15 ALA HB3 1 1
19 17296 1 1 15 ALA N N 6.359 -0.875 -8.186 1.00 . A A . 15 ALA N 1 1
19 17297 1 1 15 ALA O O 6.388 -1.788 -10.886 1.00 . A A . 15 ALA O 1 1
19 17298 1 1 16 GLU C C 6.579 -5.438 -11.817 1.00 . A A . 16 GLU C 1 1
19 17299 1 1 16 GLU CA C 7.426 -4.316 -11.237 1.00 . A A . 16 GLU CA 1 1
19 17300 1 1 16 GLU CB C 8.852 -4.809 -10.976 1.00 . A A . 16 GLU CB 1 1
19 17301 1 1 16 GLU CD C 11.255 -4.193 -10.522 1.00 . A A . 16 GLU CD 1 1
19 17302 1 1 16 GLU CG C 9.828 -3.697 -10.628 1.00 . A A . 16 GLU CG 1 1
19 17303 1 1 16 GLU H H 6.767 -4.400 -9.224 1.00 . A A . 16 GLU H 1 1
19 17304 1 1 16 GLU HA H 7.460 -3.505 -11.949 1.00 . A A . 16 GLU HA 1 1
19 17305 1 1 16 GLU HB2 H 8.831 -5.511 -10.153 1.00 . A A . 16 GLU HB2 1 1
19 17306 1 1 16 GLU HB3 H 9.212 -5.315 -11.857 1.00 . A A . 16 GLU HB3 1 1
19 17307 1 1 16 GLU HG2 H 9.782 -2.940 -11.396 1.00 . A A . 16 GLU HG2 1 1
19 17308 1 1 16 GLU HG3 H 9.540 -3.266 -9.680 1.00 . A A . 16 GLU HG3 1 1
19 17309 1 1 16 GLU N N 6.831 -3.807 -10.011 1.00 . A A . 16 GLU N 1 1
19 17310 1 1 16 GLU O O 6.880 -5.969 -12.890 1.00 . A A . 16 GLU O 1 1
19 17311 1 1 16 GLU OE1 O 11.814 -4.622 -11.550 1.00 . A A . 16 GLU OE1 1 1
19 17312 1 1 16 GLU OE2 O 11.821 -4.166 -9.407 1.00 . A A . 16 GLU OE2 1 1
19 17313 1 1 17 ARG C C 3.179 -6.377 -11.457 1.00 . A A . 17 ARG C 1 1
19 17314 1 1 17 ARG CA C 4.627 -6.857 -11.518 1.00 . A A . 17 ARG CA 1 1
19 17315 1 1 17 ARG CB C 4.827 -8.093 -10.639 1.00 . A A . 17 ARG CB 1 1
19 17316 1 1 17 ARG CD C 6.454 -9.796 -9.749 1.00 . A A . 17 ARG CD 1 1
19 17317 1 1 17 ARG CG C 6.209 -8.710 -10.780 1.00 . A A . 17 ARG CG 1 1
19 17318 1 1 17 ARG CZ C 6.561 -10.017 -7.291 1.00 . A A . 17 ARG CZ 1 1
19 17319 1 1 17 ARG H H 5.365 -5.358 -10.234 1.00 . A A . 17 ARG H 1 1
19 17320 1 1 17 ARG HA H 4.867 -7.109 -12.541 1.00 . A A . 17 ARG HA 1 1
19 17321 1 1 17 ARG HB2 H 4.682 -7.817 -9.604 1.00 . A A . 17 ARG HB2 1 1
19 17322 1 1 17 ARG HB3 H 4.093 -8.837 -10.910 1.00 . A A . 17 ARG HB3 1 1
19 17323 1 1 17 ARG HD2 H 5.658 -10.524 -9.815 1.00 . A A . 17 ARG HD2 1 1
19 17324 1 1 17 ARG HD3 H 7.398 -10.275 -9.967 1.00 . A A . 17 ARG HD3 1 1
19 17325 1 1 17 ARG HE H 6.470 -8.280 -8.284 1.00 . A A . 17 ARG HE 1 1
19 17326 1 1 17 ARG HG2 H 6.303 -9.139 -11.766 1.00 . A A . 17 ARG HG2 1 1
19 17327 1 1 17 ARG HG3 H 6.951 -7.934 -10.653 1.00 . A A . 17 ARG HG3 1 1
19 17328 1 1 17 ARG HH11 H 6.691 -11.771 -8.307 1.00 . A A . 17 ARG HH11 1 1
19 17329 1 1 17 ARG HH12 H 6.690 -11.914 -6.570 1.00 . A A . 17 ARG HH12 1 1
19 17330 1 1 17 ARG HH21 H 6.514 -8.438 -6.004 1.00 . A A . 17 ARG HH21 1 1
19 17331 1 1 17 ARG HH22 H 6.604 -10.011 -5.262 1.00 . A A . 17 ARG HH22 1 1
19 17332 1 1 17 ARG N N 5.530 -5.803 -11.094 1.00 . A A . 17 ARG N 1 1
19 17333 1 1 17 ARG NE N 6.496 -9.261 -8.386 1.00 . A A . 17 ARG NE 1 1
19 17334 1 1 17 ARG NH1 N 6.658 -11.337 -7.397 1.00 . A A . 17 ARG NH1 1 1
19 17335 1 1 17 ARG NH2 N 6.560 -9.449 -6.088 1.00 . A A . 17 ARG NH2 1 1
19 17336 1 1 17 ARG O O 2.898 -5.280 -10.976 1.00 . A A . 17 ARG O 1 1
19 17337 1 1 18 GLU C C 0.155 -6.815 -10.707 1.00 . A A . 18 GLU C 1 1
19 17338 1 1 18 GLU CA C 0.858 -6.864 -12.067 1.00 . A A . 18 GLU CA 1 1
19 17339 1 1 18 GLU CB C 0.184 -7.879 -13.010 1.00 . A A . 18 GLU CB 1 1
19 17340 1 1 18 GLU CD C -2.057 -8.575 -12.058 1.00 . A A . 18 GLU CD 1 1
19 17341 1 1 18 GLU CG C -1.331 -7.768 -13.119 1.00 . A A . 18 GLU CG 1 1
19 17342 1 1 18 GLU H H 2.555 -8.111 -12.211 1.00 . A A . 18 GLU H 1 1
19 17343 1 1 18 GLU HA H 0.806 -5.885 -12.518 1.00 . A A . 18 GLU HA 1 1
19 17344 1 1 18 GLU HB2 H 0.596 -7.754 -13.999 1.00 . A A . 18 GLU HB2 1 1
19 17345 1 1 18 GLU HB3 H 0.421 -8.875 -12.663 1.00 . A A . 18 GLU HB3 1 1
19 17346 1 1 18 GLU HG2 H -1.612 -6.731 -13.015 1.00 . A A . 18 GLU HG2 1 1
19 17347 1 1 18 GLU HG3 H -1.637 -8.126 -14.092 1.00 . A A . 18 GLU HG3 1 1
19 17348 1 1 18 GLU N N 2.270 -7.217 -11.935 1.00 . A A . 18 GLU N 1 1
19 17349 1 1 18 GLU O O -0.726 -5.988 -10.481 1.00 . A A . 18 GLU O 1 1
19 17350 1 1 18 GLU OE1 O -1.510 -9.606 -11.606 1.00 . A A . 18 GLU OE1 1 1
19 17351 1 1 18 GLU OE2 O -3.190 -8.199 -11.693 1.00 . A A . 18 GLU OE2 1 1
19 17352 1 1 19 ASP C C 0.577 -7.002 -7.426 1.00 . A A . 19 ASP C 1 1
19 17353 1 1 19 ASP CA C -0.102 -7.833 -8.509 1.00 . A A . 19 ASP CA 1 1
19 17354 1 1 19 ASP CB C -0.127 -9.309 -8.106 1.00 . A A . 19 ASP CB 1 1
19 17355 1 1 19 ASP CG C 1.260 -9.916 -8.031 1.00 . A A . 19 ASP CG 1 1
19 17356 1 1 19 ASP H H 1.354 -8.244 -9.991 1.00 . A A . 19 ASP H 1 1
19 17357 1 1 19 ASP HA H -1.118 -7.486 -8.624 1.00 . A A . 19 ASP HA 1 1
19 17358 1 1 19 ASP HB2 H -0.594 -9.405 -7.137 1.00 . A A . 19 ASP HB2 1 1
19 17359 1 1 19 ASP HB3 H -0.702 -9.866 -8.833 1.00 . A A . 19 ASP HB3 1 1
19 17360 1 1 19 ASP N N 0.570 -7.684 -9.798 1.00 . A A . 19 ASP N 1 1
19 17361 1 1 19 ASP O O 0.423 -7.268 -6.233 1.00 . A A . 19 ASP O 1 1
19 17362 1 1 19 ASP OD1 O 1.949 -9.970 -9.074 1.00 . A A . 19 ASP OD1 1 1
19 17363 1 1 19 ASP OD2 O 1.657 -10.370 -6.936 1.00 . A A . 19 ASP OD2 1 1
19 17364 1 1 20 GLU C C 1.458 -3.678 -7.019 1.00 . A A . 20 GLU C 1 1
19 17365 1 1 20 GLU CA C 1.995 -5.097 -6.917 1.00 . A A . 20 GLU CA 1 1
19 17366 1 1 20 GLU CB C 3.495 -5.086 -7.183 1.00 . A A . 20 GLU CB 1 1
19 17367 1 1 20 GLU CD C 5.638 -6.378 -7.265 1.00 . A A . 20 GLU CD 1 1
19 17368 1 1 20 GLU CG C 4.169 -6.411 -6.917 1.00 . A A . 20 GLU CG 1 1
19 17369 1 1 20 GLU H H 1.360 -5.797 -8.807 1.00 . A A . 20 GLU H 1 1
19 17370 1 1 20 GLU HA H 1.823 -5.472 -5.919 1.00 . A A . 20 GLU HA 1 1
19 17371 1 1 20 GLU HB2 H 3.663 -4.822 -8.215 1.00 . A A . 20 GLU HB2 1 1
19 17372 1 1 20 GLU HB3 H 3.953 -4.341 -6.549 1.00 . A A . 20 GLU HB3 1 1
19 17373 1 1 20 GLU HG2 H 4.066 -6.650 -5.868 1.00 . A A . 20 GLU HG2 1 1
19 17374 1 1 20 GLU HG3 H 3.681 -7.170 -7.507 1.00 . A A . 20 GLU HG3 1 1
19 17375 1 1 20 GLU N N 1.305 -5.979 -7.847 1.00 . A A . 20 GLU N 1 1
19 17376 1 1 20 GLU O O 0.783 -3.324 -7.985 1.00 . A A . 20 GLU O 1 1
19 17377 1 1 20 GLU OE1 O 5.980 -5.968 -8.390 1.00 . A A . 20 GLU OE1 1 1
19 17378 1 1 20 GLU OE2 O 6.461 -6.776 -6.420 1.00 . A A . 20 GLU OE2 1 1
19 17379 1 1 21 LEU C C 2.593 -0.590 -5.761 1.00 . A A . 21 LEU C 1 1
19 17380 1 1 21 LEU CA C 1.372 -1.468 -6.024 1.00 . A A . 21 LEU CA 1 1
19 17381 1 1 21 LEU CB C 0.311 -1.235 -4.947 1.00 . A A . 21 LEU CB 1 1
19 17382 1 1 21 LEU CD1 C -1.701 -0.034 -4.077 1.00 . A A . 21 LEU CD1 1 1
19 17383 1 1 21 LEU CD2 C -0.132 1.159 -5.616 1.00 . A A . 21 LEU CD2 1 1
19 17384 1 1 21 LEU CG C -0.753 -0.184 -5.257 1.00 . A A . 21 LEU CG 1 1
19 17385 1 1 21 LEU H H 2.293 -3.211 -5.268 1.00 . A A . 21 LEU H 1 1
19 17386 1 1 21 LEU HA H 0.959 -1.234 -6.990 1.00 . A A . 21 LEU HA 1 1
19 17387 1 1 21 LEU HB2 H -0.190 -2.171 -4.775 1.00 . A A . 21 LEU HB2 1 1
19 17388 1 1 21 LEU HB3 H 0.810 -0.945 -4.048 1.00 . A A . 21 LEU HB3 1 1
19 17389 1 1 21 LEU HD11 H -2.153 -0.991 -3.858 1.00 . A A . 21 LEU HD11 1 1
19 17390 1 1 21 LEU HD12 H -2.472 0.681 -4.322 1.00 . A A . 21 LEU HD12 1 1
19 17391 1 1 21 LEU HD13 H -1.151 0.310 -3.214 1.00 . A A . 21 LEU HD13 1 1
19 17392 1 1 21 LEU HD21 H -0.911 1.855 -5.895 1.00 . A A . 21 LEU HD21 1 1
19 17393 1 1 21 LEU HD22 H 0.546 1.028 -6.447 1.00 . A A . 21 LEU HD22 1 1
19 17394 1 1 21 LEU HD23 H 0.410 1.546 -4.766 1.00 . A A . 21 LEU HD23 1 1
19 17395 1 1 21 LEU HG H -1.324 -0.524 -6.094 1.00 . A A . 21 LEU HG 1 1
19 17396 1 1 21 LEU N N 1.776 -2.864 -6.027 1.00 . A A . 21 LEU N 1 1
19 17397 1 1 21 LEU O O 3.327 -0.817 -4.801 1.00 . A A . 21 LEU O 1 1
19 17398 1 1 22 SER C C 3.651 2.283 -5.295 1.00 . A A . 22 SER C 1 1
19 17399 1 1 22 SER CA C 3.927 1.316 -6.439 1.00 . A A . 22 SER CA 1 1
19 17400 1 1 22 SER CB C 4.197 2.090 -7.719 1.00 . A A . 22 SER CB 1 1
19 17401 1 1 22 SER H H 2.224 0.506 -7.390 1.00 . A A . 22 SER H 1 1
19 17402 1 1 22 SER HA H 4.795 0.740 -6.203 1.00 . A A . 22 SER HA 1 1
19 17403 1 1 22 SER HB2 H 3.324 2.652 -7.975 1.00 . A A . 22 SER HB2 1 1
19 17404 1 1 22 SER HB3 H 5.028 2.763 -7.562 1.00 . A A . 22 SER HB3 1 1
19 17405 1 1 22 SER HG H 3.702 1.017 -9.286 1.00 . A A . 22 SER HG 1 1
19 17406 1 1 22 SER N N 2.818 0.395 -6.620 1.00 . A A . 22 SER N 1 1
19 17407 1 1 22 SER O O 2.751 3.115 -5.377 1.00 . A A . 22 SER O 1 1
19 17408 1 1 22 SER OG O 4.512 1.219 -8.793 1.00 . A A . 22 SER OG 1 1
19 17409 1 1 23 LEU C C 5.348 4.101 -3.093 1.00 . A A . 23 LEU C 1 1
19 17410 1 1 23 LEU CA C 4.272 3.025 -3.081 1.00 . A A . 23 LEU CA 1 1
19 17411 1 1 23 LEU CB C 4.358 2.221 -1.782 1.00 . A A . 23 LEU CB 1 1
19 17412 1 1 23 LEU CD1 C 3.431 0.492 -0.235 1.00 . A A . 23 LEU CD1 1 1
19 17413 1 1 23 LEU CD2 C 1.927 1.601 -1.889 1.00 . A A . 23 LEU CD2 1 1
19 17414 1 1 23 LEU CG C 3.336 1.094 -1.626 1.00 . A A . 23 LEU CG 1 1
19 17415 1 1 23 LEU H H 5.125 1.476 -4.227 1.00 . A A . 23 LEU H 1 1
19 17416 1 1 23 LEU HA H 3.305 3.495 -3.140 1.00 . A A . 23 LEU HA 1 1
19 17417 1 1 23 LEU HB2 H 5.346 1.791 -1.714 1.00 . A A . 23 LEU HB2 1 1
19 17418 1 1 23 LEU HB3 H 4.228 2.905 -0.957 1.00 . A A . 23 LEU HB3 1 1
19 17419 1 1 23 LEU HD11 H 4.430 0.116 -0.071 1.00 . A A . 23 LEU HD11 1 1
19 17420 1 1 23 LEU HD12 H 2.721 -0.317 -0.142 1.00 . A A . 23 LEU HD12 1 1
19 17421 1 1 23 LEU HD13 H 3.209 1.254 0.499 1.00 . A A . 23 LEU HD13 1 1
19 17422 1 1 23 LEU HD21 H 1.867 1.989 -2.896 1.00 . A A . 23 LEU HD21 1 1
19 17423 1 1 23 LEU HD22 H 1.692 2.386 -1.187 1.00 . A A . 23 LEU HD22 1 1
19 17424 1 1 23 LEU HD23 H 1.227 0.788 -1.772 1.00 . A A . 23 LEU HD23 1 1
19 17425 1 1 23 LEU HG H 3.554 0.317 -2.344 1.00 . A A . 23 LEU HG 1 1
19 17426 1 1 23 LEU N N 4.421 2.160 -4.231 1.00 . A A . 23 LEU N 1 1
19 17427 1 1 23 LEU O O 6.519 3.821 -3.345 1.00 . A A . 23 LEU O 1 1
19 17428 1 1 24 ILE C C 5.949 7.007 -1.384 1.00 . A A . 24 ILE C 1 1
19 17429 1 1 24 ILE CA C 5.877 6.447 -2.788 1.00 . A A . 24 ILE CA 1 1
19 17430 1 1 24 ILE CB C 5.460 7.577 -3.753 1.00 . A A . 24 ILE CB 1 1
19 17431 1 1 24 ILE CD1 C 6.832 6.612 -5.681 1.00 . A A . 24 ILE CD1 1 1
19 17432 1 1 24 ILE CG1 C 5.470 7.075 -5.196 1.00 . A A . 24 ILE CG1 1 1
19 17433 1 1 24 ILE CG2 C 6.369 8.787 -3.586 1.00 . A A . 24 ILE CG2 1 1
19 17434 1 1 24 ILE H H 4.002 5.497 -2.654 1.00 . A A . 24 ILE H 1 1
19 17435 1 1 24 ILE HA H 6.856 6.090 -3.077 1.00 . A A . 24 ILE HA 1 1
19 17436 1 1 24 ILE HB H 4.454 7.882 -3.499 1.00 . A A . 24 ILE HB 1 1
19 17437 1 1 24 ILE HD11 H 6.747 6.247 -6.693 1.00 . A A . 24 ILE HD11 1 1
19 17438 1 1 24 ILE HD12 H 7.193 5.821 -5.041 1.00 . A A . 24 ILE HD12 1 1
19 17439 1 1 24 ILE HD13 H 7.524 7.441 -5.654 1.00 . A A . 24 ILE HD13 1 1
19 17440 1 1 24 ILE HG12 H 4.792 6.237 -5.276 1.00 . A A . 24 ILE HG12 1 1
19 17441 1 1 24 ILE HG13 H 5.135 7.870 -5.845 1.00 . A A . 24 ILE HG13 1 1
19 17442 1 1 24 ILE HG21 H 6.276 9.171 -2.576 1.00 . A A . 24 ILE HG21 1 1
19 17443 1 1 24 ILE HG22 H 6.084 9.554 -4.290 1.00 . A A . 24 ILE HG22 1 1
19 17444 1 1 24 ILE HG23 H 7.392 8.494 -3.763 1.00 . A A . 24 ILE HG23 1 1
19 17445 1 1 24 ILE N N 4.947 5.331 -2.830 1.00 . A A . 24 ILE N 1 1
19 17446 1 1 24 ILE O O 4.951 7.486 -0.852 1.00 . A A . 24 ILE O 1 1
19 17447 1 1 25 LYS C C 6.922 8.962 0.515 1.00 . A A . 25 LYS C 1 1
19 17448 1 1 25 LYS CA C 7.326 7.493 0.542 1.00 . A A . 25 LYS CA 1 1
19 17449 1 1 25 LYS CB C 8.792 7.360 0.962 1.00 . A A . 25 LYS CB 1 1
19 17450 1 1 25 LYS CD C 10.565 7.944 2.646 1.00 . A A . 25 LYS CD 1 1
19 17451 1 1 25 LYS CE C 10.845 8.565 4.005 1.00 . A A . 25 LYS CE 1 1
19 17452 1 1 25 LYS CG C 9.076 7.907 2.353 1.00 . A A . 25 LYS CG 1 1
19 17453 1 1 25 LYS H H 7.850 6.450 -1.222 1.00 . A A . 25 LYS H 1 1
19 17454 1 1 25 LYS HA H 6.701 6.965 1.245 1.00 . A A . 25 LYS HA 1 1
19 17455 1 1 25 LYS HB2 H 9.064 6.316 0.947 1.00 . A A . 25 LYS HB2 1 1
19 17456 1 1 25 LYS HB3 H 9.411 7.896 0.257 1.00 . A A . 25 LYS HB3 1 1
19 17457 1 1 25 LYS HD2 H 10.947 6.935 2.636 1.00 . A A . 25 LYS HD2 1 1
19 17458 1 1 25 LYS HD3 H 11.060 8.528 1.884 1.00 . A A . 25 LYS HD3 1 1
19 17459 1 1 25 LYS HE2 H 10.335 9.513 4.071 1.00 . A A . 25 LYS HE2 1 1
19 17460 1 1 25 LYS HE3 H 10.468 7.901 4.770 1.00 . A A . 25 LYS HE3 1 1
19 17461 1 1 25 LYS HG2 H 8.683 8.910 2.417 1.00 . A A . 25 LYS HG2 1 1
19 17462 1 1 25 LYS HG3 H 8.587 7.281 3.084 1.00 . A A . 25 LYS HG3 1 1
19 17463 1 1 25 LYS HZ1 H 12.439 9.386 5.073 1.00 . A A . 25 LYS HZ1 1 1
19 17464 1 1 25 LYS HZ2 H 12.728 9.258 3.407 1.00 . A A . 25 LYS HZ2 1 1
19 17465 1 1 25 LYS HZ3 H 12.783 7.873 4.390 1.00 . A A . 25 LYS HZ3 1 1
19 17466 1 1 25 LYS N N 7.119 6.916 -0.776 1.00 . A A . 25 LYS N 1 1
19 17467 1 1 25 LYS NZ N 12.300 8.784 4.233 1.00 . A A . 25 LYS NZ 1 1
19 17468 1 1 25 LYS O O 7.460 9.749 -0.265 1.00 . A A . 25 LYS O 1 1
19 17469 1 1 26 GLY C C 3.981 10.710 0.953 1.00 . A A . 26 GLY C 1 1
19 17470 1 1 26 GLY CA C 5.446 10.666 1.344 1.00 . A A . 26 GLY CA 1 1
19 17471 1 1 26 GLY H H 5.626 8.665 2.004 1.00 . A A . 26 GLY H 1 1
19 17472 1 1 26 GLY HA2 H 5.561 11.097 2.321 1.00 . A A . 26 GLY HA2 1 1
19 17473 1 1 26 GLY HA3 H 6.011 11.253 0.635 1.00 . A A . 26 GLY HA3 1 1
19 17474 1 1 26 GLY N N 5.971 9.320 1.361 1.00 . A A . 26 GLY N 1 1
19 17475 1 1 26 GLY O O 3.271 11.659 1.288 1.00 . A A . 26 GLY O 1 1
19 17476 1 1 27 THR C C 1.265 8.797 0.683 1.00 . A A . 27 THR C 1 1
19 17477 1 1 27 THR CA C 2.141 9.657 -0.222 1.00 . A A . 27 THR CA 1 1
19 17478 1 1 27 THR CB C 2.037 9.141 -1.671 1.00 . A A . 27 THR CB 1 1
19 17479 1 1 27 THR CG2 C 2.817 10.036 -2.619 1.00 . A A . 27 THR CG2 1 1
19 17480 1 1 27 THR H H 4.124 8.946 0.015 1.00 . A A . 27 THR H 1 1
19 17481 1 1 27 THR HA H 1.765 10.670 -0.198 1.00 . A A . 27 THR HA 1 1
19 17482 1 1 27 THR HB H 0.997 9.149 -1.965 1.00 . A A . 27 THR HB 1 1
19 17483 1 1 27 THR HG1 H 3.436 7.771 -1.412 1.00 . A A . 27 THR HG1 1 1
19 17484 1 1 27 THR HG21 H 2.732 9.651 -3.625 1.00 . A A . 27 THR HG21 1 1
19 17485 1 1 27 THR HG22 H 3.857 10.051 -2.327 1.00 . A A . 27 THR HG22 1 1
19 17486 1 1 27 THR HG23 H 2.415 11.038 -2.581 1.00 . A A . 27 THR HG23 1 1
19 17487 1 1 27 THR N N 3.521 9.689 0.240 1.00 . A A . 27 THR N 1 1
19 17488 1 1 27 THR O O 1.729 8.240 1.682 1.00 . A A . 27 THR O 1 1
19 17489 1 1 27 THR OG1 O 2.536 7.800 -1.760 1.00 . A A . 27 THR OG1 1 1
19 17490 1 1 28 LYS C C -1.847 7.092 0.202 1.00 . A A . 28 LYS C 1 1
19 17491 1 1 28 LYS CA C -0.970 7.954 1.108 1.00 . A A . 28 LYS CA 1 1
19 17492 1 1 28 LYS CB C -1.821 8.940 1.900 1.00 . A A . 28 LYS CB 1 1
19 17493 1 1 28 LYS CD C -3.872 9.328 3.289 1.00 . A A . 28 LYS CD 1 1
19 17494 1 1 28 LYS CE C -4.462 10.223 2.205 1.00 . A A . 28 LYS CE 1 1
19 17495 1 1 28 LYS CG C -2.919 8.288 2.713 1.00 . A A . 28 LYS CG 1 1
19 17496 1 1 28 LYS H H -0.299 9.115 -0.514 1.00 . A A . 28 LYS H 1 1
19 17497 1 1 28 LYS HA H -0.432 7.316 1.793 1.00 . A A . 28 LYS HA 1 1
19 17498 1 1 28 LYS HB2 H -1.180 9.481 2.579 1.00 . A A . 28 LYS HB2 1 1
19 17499 1 1 28 LYS HB3 H -2.275 9.639 1.214 1.00 . A A . 28 LYS HB3 1 1
19 17500 1 1 28 LYS HD2 H -4.674 8.818 3.796 1.00 . A A . 28 LYS HD2 1 1
19 17501 1 1 28 LYS HD3 H -3.331 9.941 3.993 1.00 . A A . 28 LYS HD3 1 1
19 17502 1 1 28 LYS HE2 H -3.654 10.705 1.676 1.00 . A A . 28 LYS HE2 1 1
19 17503 1 1 28 LYS HE3 H -5.027 9.611 1.517 1.00 . A A . 28 LYS HE3 1 1
19 17504 1 1 28 LYS HG2 H -3.464 7.610 2.078 1.00 . A A . 28 LYS HG2 1 1
19 17505 1 1 28 LYS HG3 H -2.468 7.739 3.525 1.00 . A A . 28 LYS HG3 1 1
19 17506 1 1 28 LYS HZ1 H -4.892 11.744 3.573 1.00 . A A . 28 LYS HZ1 1 1
19 17507 1 1 28 LYS HZ2 H -6.248 10.850 3.097 1.00 . A A . 28 LYS HZ2 1 1
19 17508 1 1 28 LYS HZ3 H -5.571 11.988 2.042 1.00 . A A . 28 LYS HZ3 1 1
19 17509 1 1 28 LYS N N -0.003 8.688 0.319 1.00 . A A . 28 LYS N 1 1
19 17510 1 1 28 LYS NZ N -5.356 11.270 2.767 1.00 . A A . 28 LYS NZ 1 1
19 17511 1 1 28 LYS O O -2.288 7.540 -0.857 1.00 . A A . 28 LYS O 1 1
19 17512 1 1 29 VAL C C -4.220 4.635 0.512 1.00 . A A . 29 VAL C 1 1
19 17513 1 1 29 VAL CA C -2.892 4.934 -0.179 1.00 . A A . 29 VAL CA 1 1
19 17514 1 1 29 VAL CB C -2.143 3.608 -0.447 1.00 . A A . 29 VAL CB 1 1
19 17515 1 1 29 VAL CG1 C -0.733 3.898 -0.926 1.00 . A A . 29 VAL CG1 1 1
19 17516 1 1 29 VAL CG2 C -2.118 2.724 0.799 1.00 . A A . 29 VAL CG2 1 1
19 17517 1 1 29 VAL H H -1.733 5.555 1.481 1.00 . A A . 29 VAL H 1 1
19 17518 1 1 29 VAL HA H -3.094 5.407 -1.129 1.00 . A A . 29 VAL HA 1 1
19 17519 1 1 29 VAL HB H -2.663 3.077 -1.231 1.00 . A A . 29 VAL HB 1 1
19 17520 1 1 29 VAL HG11 H -0.751 4.729 -1.618 1.00 . A A . 29 VAL HG11 1 1
19 17521 1 1 29 VAL HG12 H -0.334 3.025 -1.421 1.00 . A A . 29 VAL HG12 1 1
19 17522 1 1 29 VAL HG13 H -0.109 4.148 -0.079 1.00 . A A . 29 VAL HG13 1 1
19 17523 1 1 29 VAL HG21 H -1.467 3.168 1.538 1.00 . A A . 29 VAL HG21 1 1
19 17524 1 1 29 VAL HG22 H -1.752 1.738 0.544 1.00 . A A . 29 VAL HG22 1 1
19 17525 1 1 29 VAL HG23 H -3.116 2.644 1.203 1.00 . A A . 29 VAL HG23 1 1
19 17526 1 1 29 VAL N N -2.093 5.856 0.615 1.00 . A A . 29 VAL N 1 1
19 17527 1 1 29 VAL O O -4.409 4.969 1.684 1.00 . A A . 29 VAL O 1 1
19 17528 1 1 30 ILE C C -6.536 2.158 0.512 1.00 . A A . 30 ILE C 1 1
19 17529 1 1 30 ILE CA C -6.440 3.666 0.314 1.00 . A A . 30 ILE CA 1 1
19 17530 1 1 30 ILE CB C -7.566 4.114 -0.641 1.00 . A A . 30 ILE CB 1 1
19 17531 1 1 30 ILE CD1 C -7.674 6.506 0.234 1.00 . A A . 30 ILE CD1 1 1
19 17532 1 1 30 ILE CG1 C -7.436 5.601 -0.956 1.00 . A A . 30 ILE CG1 1 1
19 17533 1 1 30 ILE CG2 C -8.933 3.808 -0.050 1.00 . A A . 30 ILE CG2 1 1
19 17534 1 1 30 ILE H H -4.926 3.792 -1.155 1.00 . A A . 30 ILE H 1 1
19 17535 1 1 30 ILE HA H -6.568 4.165 1.263 1.00 . A A . 30 ILE HA 1 1
19 17536 1 1 30 ILE HB H -7.469 3.553 -1.560 1.00 . A A . 30 ILE HB 1 1
19 17537 1 1 30 ILE HD11 H -7.594 7.537 -0.079 1.00 . A A . 30 ILE HD11 1 1
19 17538 1 1 30 ILE HD12 H -6.933 6.301 0.992 1.00 . A A . 30 ILE HD12 1 1
19 17539 1 1 30 ILE HD13 H -8.660 6.325 0.635 1.00 . A A . 30 ILE HD13 1 1
19 17540 1 1 30 ILE HG12 H -6.439 5.792 -1.316 1.00 . A A . 30 ILE HG12 1 1
19 17541 1 1 30 ILE HG13 H -8.147 5.861 -1.724 1.00 . A A . 30 ILE HG13 1 1
19 17542 1 1 30 ILE HG21 H -9.014 2.749 0.139 1.00 . A A . 30 ILE HG21 1 1
19 17543 1 1 30 ILE HG22 H -9.699 4.110 -0.749 1.00 . A A . 30 ILE HG22 1 1
19 17544 1 1 30 ILE HG23 H -9.053 4.353 0.875 1.00 . A A . 30 ILE HG23 1 1
19 17545 1 1 30 ILE N N -5.134 4.019 -0.221 1.00 . A A . 30 ILE N 1 1
19 17546 1 1 30 ILE O O -6.631 1.411 -0.458 1.00 . A A . 30 ILE O 1 1
19 17547 1 1 31 VAL C C -8.015 -0.184 2.071 1.00 . A A . 31 VAL C 1 1
19 17548 1 1 31 VAL CA C -6.565 0.277 2.028 1.00 . A A . 31 VAL CA 1 1
19 17549 1 1 31 VAL CB C -5.886 -0.094 3.360 1.00 . A A . 31 VAL CB 1 1
19 17550 1 1 31 VAL CG1 C -5.744 -1.602 3.477 1.00 . A A . 31 VAL CG1 1 1
19 17551 1 1 31 VAL CG2 C -4.535 0.588 3.497 1.00 . A A . 31 VAL CG2 1 1
19 17552 1 1 31 VAL H H -6.427 2.338 2.506 1.00 . A A . 31 VAL H 1 1
19 17553 1 1 31 VAL HA H -6.053 -0.239 1.229 1.00 . A A . 31 VAL HA 1 1
19 17554 1 1 31 VAL HB H -6.523 0.246 4.168 1.00 . A A . 31 VAL HB 1 1
19 17555 1 1 31 VAL HG11 H -5.193 -1.980 2.629 1.00 . A A . 31 VAL HG11 1 1
19 17556 1 1 31 VAL HG12 H -6.724 -2.054 3.502 1.00 . A A . 31 VAL HG12 1 1
19 17557 1 1 31 VAL HG13 H -5.212 -1.844 4.387 1.00 . A A . 31 VAL HG13 1 1
19 17558 1 1 31 VAL HG21 H -4.032 0.214 4.379 1.00 . A A . 31 VAL HG21 1 1
19 17559 1 1 31 VAL HG22 H -4.680 1.654 3.590 1.00 . A A . 31 VAL HG22 1 1
19 17560 1 1 31 VAL HG23 H -3.933 0.383 2.622 1.00 . A A . 31 VAL HG23 1 1
19 17561 1 1 31 VAL N N -6.496 1.704 1.754 1.00 . A A . 31 VAL N 1 1
19 17562 1 1 31 VAL O O -8.715 0.031 3.060 1.00 . A A . 31 VAL O 1 1
19 17563 1 1 32 MET C C -10.031 -2.582 1.640 1.00 . A A . 32 MET C 1 1
19 17564 1 1 32 MET CA C -9.834 -1.277 0.884 1.00 . A A . 32 MET CA 1 1
19 17565 1 1 32 MET CB C -10.206 -1.477 -0.581 1.00 . A A . 32 MET CB 1 1
19 17566 1 1 32 MET CE C -8.684 -1.249 -3.287 1.00 . A A . 32 MET CE 1 1
19 17567 1 1 32 MET CG C -10.316 -0.180 -1.360 1.00 . A A . 32 MET CG 1 1
19 17568 1 1 32 MET H H -7.840 -0.977 0.249 1.00 . A A . 32 MET H 1 1
19 17569 1 1 32 MET HA H -10.473 -0.519 1.305 1.00 . A A . 32 MET HA 1 1
19 17570 1 1 32 MET HB2 H -9.454 -2.094 -1.050 1.00 . A A . 32 MET HB2 1 1
19 17571 1 1 32 MET HB3 H -11.155 -1.984 -0.632 1.00 . A A . 32 MET HB3 1 1
19 17572 1 1 32 MET HE1 H -7.908 -0.576 -2.947 1.00 . A A . 32 MET HE1 1 1
19 17573 1 1 32 MET HE2 H -8.507 -1.512 -4.318 1.00 . A A . 32 MET HE2 1 1
19 17574 1 1 32 MET HE3 H -8.674 -2.141 -2.676 1.00 . A A . 32 MET HE3 1 1
19 17575 1 1 32 MET HG2 H -11.248 0.298 -1.104 1.00 . A A . 32 MET HG2 1 1
19 17576 1 1 32 MET HG3 H -9.495 0.460 -1.080 1.00 . A A . 32 MET HG3 1 1
19 17577 1 1 32 MET N N -8.458 -0.813 0.993 1.00 . A A . 32 MET N 1 1
19 17578 1 1 32 MET O O -11.058 -2.793 2.286 1.00 . A A . 32 MET O 1 1
19 17579 1 1 32 MET SD S -10.274 -0.442 -3.140 1.00 . A A . 32 MET SD 1 1
19 17580 1 1 33 GLU C C -7.812 -5.098 2.896 1.00 . A A . 33 GLU C 1 1
19 17581 1 1 33 GLU CA C -9.118 -4.768 2.178 1.00 . A A . 33 GLU CA 1 1
19 17582 1 1 33 GLU CB C -9.451 -5.826 1.114 1.00 . A A . 33 GLU CB 1 1
19 17583 1 1 33 GLU CD C -8.308 -8.075 1.284 1.00 . A A . 33 GLU CD 1 1
19 17584 1 1 33 GLU CG C -9.530 -7.251 1.642 1.00 . A A . 33 GLU CG 1 1
19 17585 1 1 33 GLU H H -8.214 -3.203 1.086 1.00 . A A . 33 GLU H 1 1
19 17586 1 1 33 GLU HA H -9.912 -4.742 2.907 1.00 . A A . 33 GLU HA 1 1
19 17587 1 1 33 GLU HB2 H -10.404 -5.580 0.670 1.00 . A A . 33 GLU HB2 1 1
19 17588 1 1 33 GLU HB3 H -8.692 -5.794 0.347 1.00 . A A . 33 GLU HB3 1 1
19 17589 1 1 33 GLU HG2 H -9.617 -7.217 2.717 1.00 . A A . 33 GLU HG2 1 1
19 17590 1 1 33 GLU HG3 H -10.404 -7.729 1.224 1.00 . A A . 33 GLU HG3 1 1
19 17591 1 1 33 GLU N N -9.035 -3.454 1.563 1.00 . A A . 33 GLU N 1 1
19 17592 1 1 33 GLU O O -6.727 -4.780 2.407 1.00 . A A . 33 GLU O 1 1
19 17593 1 1 33 GLU OE1 O -7.333 -8.070 2.059 1.00 . A A . 33 GLU OE1 1 1
19 17594 1 1 33 GLU OE2 O -8.324 -8.723 0.217 1.00 . A A . 33 GLU OE2 1 1
19 17595 1 1 34 LYS C C -6.778 -7.553 5.192 1.00 . A A . 34 LYS C 1 1
19 17596 1 1 34 LYS CA C -6.772 -6.070 4.866 1.00 . A A . 34 LYS CA 1 1
19 17597 1 1 34 LYS CB C -6.742 -5.267 6.168 1.00 . A A . 34 LYS CB 1 1
19 17598 1 1 34 LYS CD C -6.320 -3.088 7.315 1.00 . A A . 34 LYS CD 1 1
19 17599 1 1 34 LYS CE C -5.540 -1.793 7.230 1.00 . A A . 34 LYS CE 1 1
19 17600 1 1 34 LYS CG C -6.329 -3.822 5.988 1.00 . A A . 34 LYS CG 1 1
19 17601 1 1 34 LYS H H -8.821 -5.936 4.398 1.00 . A A . 34 LYS H 1 1
19 17602 1 1 34 LYS HA H -5.887 -5.843 4.294 1.00 . A A . 34 LYS HA 1 1
19 17603 1 1 34 LYS HB2 H -7.726 -5.282 6.609 1.00 . A A . 34 LYS HB2 1 1
19 17604 1 1 34 LYS HB3 H -6.044 -5.731 6.849 1.00 . A A . 34 LYS HB3 1 1
19 17605 1 1 34 LYS HD2 H -7.336 -2.860 7.598 1.00 . A A . 34 LYS HD2 1 1
19 17606 1 1 34 LYS HD3 H -5.868 -3.722 8.063 1.00 . A A . 34 LYS HD3 1 1
19 17607 1 1 34 LYS HE2 H -4.514 -2.025 6.977 1.00 . A A . 34 LYS HE2 1 1
19 17608 1 1 34 LYS HE3 H -5.970 -1.180 6.456 1.00 . A A . 34 LYS HE3 1 1
19 17609 1 1 34 LYS HG2 H -5.337 -3.793 5.563 1.00 . A A . 34 LYS HG2 1 1
19 17610 1 1 34 LYS HG3 H -7.026 -3.336 5.319 1.00 . A A . 34 LYS HG3 1 1
19 17611 1 1 34 LYS HZ1 H -5.360 -1.698 9.307 1.00 . A A . 34 LYS HZ1 1 1
19 17612 1 1 34 LYS HZ2 H -6.511 -0.630 8.666 1.00 . A A . 34 LYS HZ2 1 1
19 17613 1 1 34 LYS HZ3 H -4.854 -0.294 8.512 1.00 . A A . 34 LYS HZ3 1 1
19 17614 1 1 34 LYS N N -7.929 -5.707 4.067 1.00 . A A . 34 LYS N 1 1
19 17615 1 1 34 LYS NZ N -5.570 -1.051 8.514 1.00 . A A . 34 LYS NZ 1 1
19 17616 1 1 34 LYS O O -7.643 -8.033 5.928 1.00 . A A . 34 LYS O 1 1
19 17617 1 1 35 CYS C C -4.999 -9.751 6.375 1.00 . A A . 35 CYS C 1 1
19 17618 1 1 35 CYS CA C -5.624 -9.667 4.985 1.00 . A A . 35 CYS CA 1 1
19 17619 1 1 35 CYS CB C -4.735 -10.356 3.945 1.00 . A A . 35 CYS CB 1 1
19 17620 1 1 35 CYS H H -5.256 -7.869 3.947 1.00 . A A . 35 CYS H 1 1
19 17621 1 1 35 CYS HA H -6.590 -10.151 5.006 1.00 . A A . 35 CYS HA 1 1
19 17622 1 1 35 CYS HB2 H -3.782 -9.852 3.907 1.00 . A A . 35 CYS HB2 1 1
19 17623 1 1 35 CYS HB3 H -4.581 -11.384 4.237 1.00 . A A . 35 CYS HB3 1 1
19 17624 1 1 35 CYS HG H -6.289 -9.347 2.181 1.00 . A A . 35 CYS HG 1 1
19 17625 1 1 35 CYS N N -5.827 -8.277 4.630 1.00 . A A . 35 CYS N 1 1
19 17626 1 1 35 CYS O O -4.382 -8.786 6.841 1.00 . A A . 35 CYS O 1 1
19 17627 1 1 35 CYS SG S -5.420 -10.355 2.271 1.00 . A A . 35 CYS SG 1 1
19 17628 1 1 36 SER C C -3.209 -10.721 8.523 1.00 . A A . 36 SER C 1 1
19 17629 1 1 36 SER CA C -4.685 -11.102 8.397 1.00 . A A . 36 SER CA 1 1
19 17630 1 1 36 SER CB C -4.893 -12.564 8.807 1.00 . A A . 36 SER CB 1 1
19 17631 1 1 36 SER H H -5.660 -11.625 6.594 1.00 . A A . 36 SER H 1 1
19 17632 1 1 36 SER HA H -5.264 -10.468 9.052 1.00 . A A . 36 SER HA 1 1
19 17633 1 1 36 SER HB2 H -5.899 -12.866 8.555 1.00 . A A . 36 SER HB2 1 1
19 17634 1 1 36 SER HB3 H -4.189 -13.186 8.276 1.00 . A A . 36 SER HB3 1 1
19 17635 1 1 36 SER HG H -5.519 -12.511 10.670 1.00 . A A . 36 SER HG 1 1
19 17636 1 1 36 SER N N -5.171 -10.897 7.033 1.00 . A A . 36 SER N 1 1
19 17637 1 1 36 SER O O -2.804 -10.092 9.501 1.00 . A A . 36 SER O 1 1
19 17638 1 1 36 SER OG O -4.699 -12.748 10.201 1.00 . A A . 36 SER OG 1 1
19 17639 1 1 37 ASP C C -0.450 -10.911 6.097 1.00 . A A . 37 ASP C 1 1
19 17640 1 1 37 ASP CA C -0.998 -10.765 7.507 1.00 . A A . 37 ASP CA 1 1
19 17641 1 1 37 ASP CB C -0.211 -11.659 8.478 1.00 . A A . 37 ASP CB 1 1
19 17642 1 1 37 ASP CG C -0.319 -13.138 8.156 1.00 . A A . 37 ASP CG 1 1
19 17643 1 1 37 ASP H H -2.795 -11.589 6.771 1.00 . A A . 37 ASP H 1 1
19 17644 1 1 37 ASP HA H -0.895 -9.735 7.816 1.00 . A A . 37 ASP HA 1 1
19 17645 1 1 37 ASP HB2 H 0.832 -11.383 8.441 1.00 . A A . 37 ASP HB2 1 1
19 17646 1 1 37 ASP HB3 H -0.581 -11.499 9.481 1.00 . A A . 37 ASP HB3 1 1
19 17647 1 1 37 ASP N N -2.416 -11.092 7.525 1.00 . A A . 37 ASP N 1 1
19 17648 1 1 37 ASP O O -1.044 -11.601 5.266 1.00 . A A . 37 ASP O 1 1
19 17649 1 1 37 ASP OD1 O 0.474 -13.633 7.327 1.00 . A A . 37 ASP OD1 1 1
19 17650 1 1 37 ASP OD2 O -1.183 -13.822 8.755 1.00 . A A . 37 ASP OD2 1 1
19 17651 1 1 38 GLY C C 1.068 -9.098 3.683 1.00 . A A . 38 GLY C 1 1
19 17652 1 1 38 GLY CA C 1.283 -10.344 4.517 1.00 . A A . 38 GLY CA 1 1
19 17653 1 1 38 GLY H H 1.077 -9.691 6.517 1.00 . A A . 38 GLY H 1 1
19 17654 1 1 38 GLY HA2 H 2.344 -10.500 4.640 1.00 . A A . 38 GLY HA2 1 1
19 17655 1 1 38 GLY HA3 H 0.865 -11.190 3.993 1.00 . A A . 38 GLY HA3 1 1
19 17656 1 1 38 GLY N N 0.669 -10.251 5.825 1.00 . A A . 38 GLY N 1 1
19 17657 1 1 38 GLY O O 1.677 -8.054 3.937 1.00 . A A . 38 GLY O 1 1
19 17658 1 1 39 TRP C C -1.466 -7.550 2.001 1.00 . A A . 39 TRP C 1 1
19 17659 1 1 39 TRP CA C -0.060 -8.096 1.784 1.00 . A A . 39 TRP CA 1 1
19 17660 1 1 39 TRP CB C 0.109 -8.539 0.325 1.00 . A A . 39 TRP CB 1 1
19 17661 1 1 39 TRP CD1 C 2.260 -9.947 0.465 1.00 . A A . 39 TRP CD1 1 1
19 17662 1 1 39 TRP CD2 C 2.351 -8.272 -1.018 1.00 . A A . 39 TRP CD2 1 1
19 17663 1 1 39 TRP CE2 C 3.579 -8.956 -1.037 1.00 . A A . 39 TRP CE2 1 1
19 17664 1 1 39 TRP CE3 C 2.178 -7.180 -1.874 1.00 . A A . 39 TRP CE3 1 1
19 17665 1 1 39 TRP CG C 1.520 -8.914 -0.043 1.00 . A A . 39 TRP CG 1 1
19 17666 1 1 39 TRP CH2 C 4.430 -7.516 -2.703 1.00 . A A . 39 TRP CH2 1 1
19 17667 1 1 39 TRP CZ2 C 4.628 -8.585 -1.875 1.00 . A A . 39 TRP CZ2 1 1
19 17668 1 1 39 TRP CZ3 C 3.219 -6.815 -2.709 1.00 . A A . 39 TRP CZ3 1 1
19 17669 1 1 39 TRP H H -0.255 -10.065 2.541 1.00 . A A . 39 TRP H 1 1
19 17670 1 1 39 TRP HA H 0.652 -7.316 2.000 1.00 . A A . 39 TRP HA 1 1
19 17671 1 1 39 TRP HB2 H -0.520 -9.398 0.143 1.00 . A A . 39 TRP HB2 1 1
19 17672 1 1 39 TRP HB3 H -0.200 -7.731 -0.322 1.00 . A A . 39 TRP HB3 1 1
19 17673 1 1 39 TRP HD1 H 1.908 -10.631 1.224 1.00 . A A . 39 TRP HD1 1 1
19 17674 1 1 39 TRP HE1 H 4.219 -10.618 0.083 1.00 . A A . 39 TRP HE1 1 1
19 17675 1 1 39 TRP HE3 H 1.250 -6.626 -1.895 1.00 . A A . 39 TRP HE3 1 1
19 17676 1 1 39 TRP HH2 H 5.216 -7.194 -3.369 1.00 . A A . 39 TRP HH2 1 1
19 17677 1 1 39 TRP HZ2 H 5.566 -9.118 -1.883 1.00 . A A . 39 TRP HZ2 1 1
19 17678 1 1 39 TRP HZ3 H 3.103 -5.973 -3.376 1.00 . A A . 39 TRP HZ3 1 1
19 17679 1 1 39 TRP N N 0.211 -9.207 2.684 1.00 . A A . 39 TRP N 1 1
19 17680 1 1 39 TRP NE1 N 3.502 -9.971 -0.120 1.00 . A A . 39 TRP NE1 1 1
19 17681 1 1 39 TRP O O -2.375 -8.286 2.382 1.00 . A A . 39 TRP O 1 1
19 17682 1 1 40 TRP C C -3.411 -5.115 0.533 1.00 . A A . 40 TRP C 1 1
19 17683 1 1 40 TRP CA C -2.925 -5.604 1.890 1.00 . A A . 40 TRP CA 1 1
19 17684 1 1 40 TRP CB C -2.855 -4.430 2.869 1.00 . A A . 40 TRP CB 1 1
19 17685 1 1 40 TRP CD1 C -3.137 -6.081 4.803 1.00 . A A . 40 TRP CD1 1 1
19 17686 1 1 40 TRP CD2 C -2.593 -4.009 5.440 1.00 . A A . 40 TRP CD2 1 1
19 17687 1 1 40 TRP CE2 C -2.731 -4.810 6.590 1.00 . A A . 40 TRP CE2 1 1
19 17688 1 1 40 TRP CE3 C -2.249 -2.663 5.593 1.00 . A A . 40 TRP CE3 1 1
19 17689 1 1 40 TRP CG C -2.859 -4.843 4.309 1.00 . A A . 40 TRP CG 1 1
19 17690 1 1 40 TRP CH2 C -2.207 -2.987 7.992 1.00 . A A . 40 TRP CH2 1 1
19 17691 1 1 40 TRP CZ2 C -2.540 -4.308 7.872 1.00 . A A . 40 TRP CZ2 1 1
19 17692 1 1 40 TRP CZ3 C -2.061 -2.166 6.869 1.00 . A A . 40 TRP CZ3 1 1
19 17693 1 1 40 TRP H H -0.848 -5.718 1.497 1.00 . A A . 40 TRP H 1 1
19 17694 1 1 40 TRP HA H -3.625 -6.335 2.268 1.00 . A A . 40 TRP HA 1 1
19 17695 1 1 40 TRP HB2 H -1.947 -3.873 2.687 1.00 . A A . 40 TRP HB2 1 1
19 17696 1 1 40 TRP HB3 H -3.704 -3.782 2.706 1.00 . A A . 40 TRP HB3 1 1
19 17697 1 1 40 TRP HD1 H -3.379 -6.934 4.193 1.00 . A A . 40 TRP HD1 1 1
19 17698 1 1 40 TRP HE1 H -3.228 -6.847 6.758 1.00 . A A . 40 TRP HE1 1 1
19 17699 1 1 40 TRP HE3 H -2.130 -2.015 4.737 1.00 . A A . 40 TRP HE3 1 1
19 17700 1 1 40 TRP HH2 H -2.052 -2.557 8.969 1.00 . A A . 40 TRP HH2 1 1
19 17701 1 1 40 TRP HZ2 H -2.653 -4.925 8.750 1.00 . A A . 40 TRP HZ2 1 1
19 17702 1 1 40 TRP HZ3 H -1.797 -1.129 7.007 1.00 . A A . 40 TRP HZ3 1 1
19 17703 1 1 40 TRP N N -1.626 -6.254 1.767 1.00 . A A . 40 TRP N 1 1
19 17704 1 1 40 TRP NE1 N -3.066 -6.072 6.174 1.00 . A A . 40 TRP NE1 1 1
19 17705 1 1 40 TRP O O -2.607 -4.838 -0.360 1.00 . A A . 40 TRP O 1 1
19 17706 1 1 41 ARG C C -5.604 -3.063 -0.799 1.00 . A A . 41 ARG C 1 1
19 17707 1 1 41 ARG CA C -5.315 -4.559 -0.868 1.00 . A A . 41 ARG CA 1 1
19 17708 1 1 41 ARG CB C -6.605 -5.324 -1.154 1.00 . A A . 41 ARG CB 1 1
19 17709 1 1 41 ARG CD C -8.455 -5.775 -2.793 1.00 . A A . 41 ARG CD 1 1
19 17710 1 1 41 ARG CG C -7.048 -5.240 -2.603 1.00 . A A . 41 ARG CG 1 1
19 17711 1 1 41 ARG CZ C -9.451 -8.031 -2.684 1.00 . A A . 41 ARG CZ 1 1
19 17712 1 1 41 ARG H H -5.317 -5.224 1.139 1.00 . A A . 41 ARG H 1 1
19 17713 1 1 41 ARG HA H -4.607 -4.745 -1.663 1.00 . A A . 41 ARG HA 1 1
19 17714 1 1 41 ARG HB2 H -6.459 -6.363 -0.903 1.00 . A A . 41 ARG HB2 1 1
19 17715 1 1 41 ARG HB3 H -7.393 -4.919 -0.537 1.00 . A A . 41 ARG HB3 1 1
19 17716 1 1 41 ARG HD2 H -9.151 -5.080 -2.350 1.00 . A A . 41 ARG HD2 1 1
19 17717 1 1 41 ARG HD3 H -8.651 -5.852 -3.854 1.00 . A A . 41 ARG HD3 1 1
19 17718 1 1 41 ARG HE H -8.185 -7.275 -1.331 1.00 . A A . 41 ARG HE 1 1
19 17719 1 1 41 ARG HG2 H -7.022 -4.208 -2.916 1.00 . A A . 41 ARG HG2 1 1
19 17720 1 1 41 ARG HG3 H -6.368 -5.819 -3.210 1.00 . A A . 41 ARG HG3 1 1
19 17721 1 1 41 ARG HH11 H -9.915 -6.984 -4.366 1.00 . A A . 41 ARG HH11 1 1
19 17722 1 1 41 ARG HH12 H -10.648 -8.555 -4.236 1.00 . A A . 41 ARG HH12 1 1
19 17723 1 1 41 ARG HH21 H -9.160 -9.295 -1.124 1.00 . A A . 41 ARG HH21 1 1
19 17724 1 1 41 ARG HH22 H -10.245 -9.879 -2.371 1.00 . A A . 41 ARG HH22 1 1
19 17725 1 1 41 ARG N N -4.725 -5.007 0.383 1.00 . A A . 41 ARG N 1 1
19 17726 1 1 41 ARG NE N -8.652 -7.091 -2.183 1.00 . A A . 41 ARG NE 1 1
19 17727 1 1 41 ARG NH1 N -10.058 -7.843 -3.851 1.00 . A A . 41 ARG NH1 1 1
19 17728 1 1 41 ARG NH2 N -9.633 -9.159 -2.013 1.00 . A A . 41 ARG NH2 1 1
19 17729 1 1 41 ARG O O -6.471 -2.624 -0.038 1.00 . A A . 41 ARG O 1 1
19 17730 1 1 42 GLY C C -5.091 -0.206 -2.911 1.00 . A A . 42 GLY C 1 1
19 17731 1 1 42 GLY CA C -5.024 -0.844 -1.539 1.00 . A A . 42 GLY CA 1 1
19 17732 1 1 42 GLY H H -4.257 -2.695 -2.229 1.00 . A A . 42 GLY H 1 1
19 17733 1 1 42 GLY HA2 H -5.927 -0.600 -0.998 1.00 . A A . 42 GLY HA2 1 1
19 17734 1 1 42 GLY HA3 H -4.179 -0.434 -1.007 1.00 . A A . 42 GLY HA3 1 1
19 17735 1 1 42 GLY N N -4.886 -2.285 -1.592 1.00 . A A . 42 GLY N 1 1
19 17736 1 1 42 GLY O O -4.902 -0.877 -3.928 1.00 . A A . 42 GLY O 1 1
19 17737 1 1 43 SER C C -4.584 3.115 -4.057 1.00 . A A . 43 SER C 1 1
19 17738 1 1 43 SER CA C -5.442 1.853 -4.168 1.00 . A A . 43 SER CA 1 1
19 17739 1 1 43 SER CB C -6.904 2.214 -4.448 1.00 . A A . 43 SER CB 1 1
19 17740 1 1 43 SER H H -5.554 1.548 -2.086 1.00 . A A . 43 SER H 1 1
19 17741 1 1 43 SER HA H -5.067 1.237 -4.971 1.00 . A A . 43 SER HA 1 1
19 17742 1 1 43 SER HB2 H -6.956 2.890 -5.281 1.00 . A A . 43 SER HB2 1 1
19 17743 1 1 43 SER HB3 H -7.454 1.315 -4.680 1.00 . A A . 43 SER HB3 1 1
19 17744 1 1 43 SER HG H -8.087 3.534 -3.612 1.00 . A A . 43 SER HG 1 1
19 17745 1 1 43 SER N N -5.369 1.087 -2.934 1.00 . A A . 43 SER N 1 1
19 17746 1 1 43 SER O O -4.565 3.768 -3.007 1.00 . A A . 43 SER O 1 1
19 17747 1 1 43 SER OG O -7.500 2.829 -3.322 1.00 . A A . 43 SER OG 1 1
19 17748 1 1 44 TYR C C -2.826 5.204 -6.521 1.00 . A A . 44 TYR C 1 1
19 17749 1 1 44 TYR CA C -2.995 4.622 -5.118 1.00 . A A . 44 TYR CA 1 1
19 17750 1 1 44 TYR CB C -1.628 4.263 -4.526 1.00 . A A . 44 TYR CB 1 1
19 17751 1 1 44 TYR CD1 C -0.548 6.488 -4.040 1.00 . A A . 44 TYR CD1 1 1
19 17752 1 1 44 TYR CD2 C 0.414 5.114 -5.727 1.00 . A A . 44 TYR CD2 1 1
19 17753 1 1 44 TYR CE1 C 0.417 7.449 -4.268 1.00 . A A . 44 TYR CE1 1 1
19 17754 1 1 44 TYR CE2 C 1.383 6.064 -5.959 1.00 . A A . 44 TYR CE2 1 1
19 17755 1 1 44 TYR CG C -0.565 5.309 -4.765 1.00 . A A . 44 TYR CG 1 1
19 17756 1 1 44 TYR CZ C 1.381 7.230 -5.231 1.00 . A A . 44 TYR CZ 1 1
19 17757 1 1 44 TYR H H -3.915 2.894 -5.938 1.00 . A A . 44 TYR H 1 1
19 17758 1 1 44 TYR HA H -3.457 5.367 -4.491 1.00 . A A . 44 TYR HA 1 1
19 17759 1 1 44 TYR HB2 H -1.727 4.134 -3.458 1.00 . A A . 44 TYR HB2 1 1
19 17760 1 1 44 TYR HB3 H -1.288 3.338 -4.962 1.00 . A A . 44 TYR HB3 1 1
19 17761 1 1 44 TYR HD1 H -1.306 6.653 -3.287 1.00 . A A . 44 TYR HD1 1 1
19 17762 1 1 44 TYR HD2 H 0.413 4.197 -6.297 1.00 . A A . 44 TYR HD2 1 1
19 17763 1 1 44 TYR HE1 H 0.417 8.359 -3.692 1.00 . A A . 44 TYR HE1 1 1
19 17764 1 1 44 TYR HE2 H 2.137 5.894 -6.712 1.00 . A A . 44 TYR HE2 1 1
19 17765 1 1 44 TYR HH H 2.623 8.129 -6.397 1.00 . A A . 44 TYR HH 1 1
19 17766 1 1 44 TYR N N -3.864 3.449 -5.124 1.00 . A A . 44 TYR N 1 1
19 17767 1 1 44 TYR O O -2.273 4.553 -7.409 1.00 . A A . 44 TYR O 1 1
19 17768 1 1 44 TYR OH O 2.348 8.179 -5.466 1.00 . A A . 44 TYR OH 1 1
19 17769 1 1 45 ASN C C -3.736 6.496 -9.143 1.00 . A A . 45 ASN C 1 1
19 17770 1 1 45 ASN CA C -3.137 7.207 -7.935 1.00 . A A . 45 ASN CA 1 1
19 17771 1 1 45 ASN CB C -1.654 7.536 -8.185 1.00 . A A . 45 ASN CB 1 1
19 17772 1 1 45 ASN CG C -1.439 8.452 -9.382 1.00 . A A . 45 ASN CG 1 1
19 17773 1 1 45 ASN H H -3.812 6.845 -5.961 1.00 . A A . 45 ASN H 1 1
19 17774 1 1 45 ASN HA H -3.667 8.129 -7.809 1.00 . A A . 45 ASN HA 1 1
19 17775 1 1 45 ASN HB2 H -1.247 8.022 -7.311 1.00 . A A . 45 ASN HB2 1 1
19 17776 1 1 45 ASN HB3 H -1.113 6.617 -8.359 1.00 . A A . 45 ASN HB3 1 1
19 17777 1 1 45 ASN HD21 H -1.556 10.059 -8.212 1.00 . A A . 45 ASN HD21 1 1
19 17778 1 1 45 ASN HD22 H -1.291 10.365 -9.898 1.00 . A A . 45 ASN HD22 1 1
19 17779 1 1 45 ASN N N -3.308 6.436 -6.696 1.00 . A A . 45 ASN N 1 1
19 17780 1 1 45 ASN ND2 N -1.431 9.755 -9.140 1.00 . A A . 45 ASN ND2 1 1
19 17781 1 1 45 ASN O O -4.912 6.670 -9.460 1.00 . A A . 45 ASN O 1 1
19 17782 1 1 45 ASN OD1 O -1.273 7.993 -10.511 1.00 . A A . 45 ASN OD1 1 1
19 17783 1 1 46 GLY C C -3.338 3.499 -10.826 1.00 . A A . 46 GLY C 1 1
19 17784 1 1 46 GLY CA C -3.349 5.002 -10.991 1.00 . A A . 46 GLY CA 1 1
19 17785 1 1 46 GLY H H -2.006 5.594 -9.472 1.00 . A A . 46 GLY H 1 1
19 17786 1 1 46 GLY HA2 H -4.351 5.319 -11.238 1.00 . A A . 46 GLY HA2 1 1
19 17787 1 1 46 GLY HA3 H -2.690 5.266 -11.806 1.00 . A A . 46 GLY HA3 1 1
19 17788 1 1 46 GLY N N -2.920 5.700 -9.800 1.00 . A A . 46 GLY N 1 1
19 17789 1 1 46 GLY O O -3.923 2.776 -11.630 1.00 . A A . 46 GLY O 1 1
19 17790 1 1 47 GLN C C -3.467 1.149 -8.396 1.00 . A A . 47 GLN C 1 1
19 17791 1 1 47 GLN CA C -2.587 1.588 -9.548 1.00 . A A . 47 GLN CA 1 1
19 17792 1 1 47 GLN CB C -1.146 1.164 -9.270 1.00 . A A . 47 GLN CB 1 1
19 17793 1 1 47 GLN CD C 1.020 0.352 -10.260 1.00 . A A . 47 GLN CD 1 1
19 17794 1 1 47 GLN CG C -0.258 1.136 -10.498 1.00 . A A . 47 GLN CG 1 1
19 17795 1 1 47 GLN H H -2.306 3.640 -9.118 1.00 . A A . 47 GLN H 1 1
19 17796 1 1 47 GLN HA H -2.925 1.091 -10.444 1.00 . A A . 47 GLN HA 1 1
19 17797 1 1 47 GLN HB2 H -0.714 1.852 -8.559 1.00 . A A . 47 GLN HB2 1 1
19 17798 1 1 47 GLN HB3 H -1.153 0.174 -8.836 1.00 . A A . 47 GLN HB3 1 1
19 17799 1 1 47 GLN HE21 H 0.135 -1.315 -10.870 1.00 . A A . 47 GLN HE21 1 1
19 17800 1 1 47 GLN HE22 H 1.783 -1.477 -10.380 1.00 . A A . 47 GLN HE22 1 1
19 17801 1 1 47 GLN HG2 H -0.801 0.677 -11.310 1.00 . A A . 47 GLN HG2 1 1
19 17802 1 1 47 GLN HG3 H 0.002 2.151 -10.765 1.00 . A A . 47 GLN HG3 1 1
19 17803 1 1 47 GLN N N -2.692 3.020 -9.775 1.00 . A A . 47 GLN N 1 1
19 17804 1 1 47 GLN NE2 N 0.975 -0.942 -10.530 1.00 . A A . 47 GLN NE2 1 1
19 17805 1 1 47 GLN O O -3.734 1.911 -7.466 1.00 . A A . 47 GLN O 1 1
19 17806 1 1 47 GLN OE1 O 2.032 0.901 -9.826 1.00 . A A . 47 GLN OE1 1 1
19 17807 1 1 48 VAL C C -4.169 -2.133 -7.248 1.00 . A A . 48 VAL C 1 1
19 17808 1 1 48 VAL CA C -4.670 -0.707 -7.419 1.00 . A A . 48 VAL CA 1 1
19 17809 1 1 48 VAL CB C -6.180 -0.712 -7.749 1.00 . A A . 48 VAL CB 1 1
19 17810 1 1 48 VAL CG1 C -6.541 -1.865 -8.676 1.00 . A A . 48 VAL CG1 1 1
19 17811 1 1 48 VAL CG2 C -7.010 -0.742 -6.477 1.00 . A A . 48 VAL CG2 1 1
19 17812 1 1 48 VAL H H -3.715 -0.613 -9.277 1.00 . A A . 48 VAL H 1 1
19 17813 1 1 48 VAL HA H -4.511 -0.153 -6.505 1.00 . A A . 48 VAL HA 1 1
19 17814 1 1 48 VAL HB H -6.404 0.207 -8.270 1.00 . A A . 48 VAL HB 1 1
19 17815 1 1 48 VAL HG11 H -6.131 -1.680 -9.658 1.00 . A A . 48 VAL HG11 1 1
19 17816 1 1 48 VAL HG12 H -7.615 -1.952 -8.741 1.00 . A A . 48 VAL HG12 1 1
19 17817 1 1 48 VAL HG13 H -6.125 -2.784 -8.282 1.00 . A A . 48 VAL HG13 1 1
19 17818 1 1 48 VAL HG21 H -6.868 0.185 -5.937 1.00 . A A . 48 VAL HG21 1 1
19 17819 1 1 48 VAL HG22 H -6.693 -1.570 -5.861 1.00 . A A . 48 VAL HG22 1 1
19 17820 1 1 48 VAL HG23 H -8.053 -0.857 -6.731 1.00 . A A . 48 VAL HG23 1 1
19 17821 1 1 48 VAL N N -3.910 -0.088 -8.475 1.00 . A A . 48 VAL N 1 1
19 17822 1 1 48 VAL O O -3.656 -2.722 -8.202 1.00 . A A . 48 VAL O 1 1
19 17823 1 1 49 GLY C C -3.286 -4.318 -4.505 1.00 . A A . 49 GLY C 1 1
19 17824 1 1 49 GLY CA C -3.881 -4.054 -5.867 1.00 . A A . 49 GLY CA 1 1
19 17825 1 1 49 GLY H H -4.606 -2.150 -5.295 1.00 . A A . 49 GLY H 1 1
19 17826 1 1 49 GLY HA2 H -4.748 -4.685 -5.994 1.00 . A A . 49 GLY HA2 1 1
19 17827 1 1 49 GLY HA3 H -3.155 -4.310 -6.623 1.00 . A A . 49 GLY HA3 1 1
19 17828 1 1 49 GLY N N -4.276 -2.681 -6.054 1.00 . A A . 49 GLY N 1 1
19 17829 1 1 49 GLY O O -3.877 -3.959 -3.490 1.00 . A A . 49 GLY O 1 1
19 17830 1 1 50 TRP C C -0.235 -4.701 -2.898 1.00 . A A . 50 TRP C 1 1
19 17831 1 1 50 TRP CA C -1.535 -5.417 -3.235 1.00 . A A . 50 TRP CA 1 1
19 17832 1 1 50 TRP CB C -1.300 -6.926 -3.333 1.00 . A A . 50 TRP CB 1 1
19 17833 1 1 50 TRP CD1 C -2.901 -8.020 -5.001 1.00 . A A . 50 TRP CD1 1 1
19 17834 1 1 50 TRP CD2 C -3.574 -8.124 -2.867 1.00 . A A . 50 TRP CD2 1 1
19 17835 1 1 50 TRP CE2 C -4.544 -8.746 -3.675 1.00 . A A . 50 TRP CE2 1 1
19 17836 1 1 50 TRP CE3 C -3.776 -8.073 -1.486 1.00 . A A . 50 TRP CE3 1 1
19 17837 1 1 50 TRP CG C -2.533 -7.667 -3.734 1.00 . A A . 50 TRP CG 1 1
19 17838 1 1 50 TRP CH2 C -5.875 -9.239 -1.791 1.00 . A A . 50 TRP CH2 1 1
19 17839 1 1 50 TRP CZ2 C -5.701 -9.306 -3.145 1.00 . A A . 50 TRP CZ2 1 1
19 17840 1 1 50 TRP CZ3 C -4.925 -8.632 -0.962 1.00 . A A . 50 TRP CZ3 1 1
19 17841 1 1 50 TRP H H -1.610 -5.039 -5.313 1.00 . A A . 50 TRP H 1 1
19 17842 1 1 50 TRP HA H -2.246 -5.228 -2.446 1.00 . A A . 50 TRP HA 1 1
19 17843 1 1 50 TRP HB2 H -0.533 -7.122 -4.071 1.00 . A A . 50 TRP HB2 1 1
19 17844 1 1 50 TRP HB3 H -0.979 -7.301 -2.372 1.00 . A A . 50 TRP HB3 1 1
19 17845 1 1 50 TRP HD1 H -2.317 -7.805 -5.888 1.00 . A A . 50 TRP HD1 1 1
19 17846 1 1 50 TRP HE1 H -4.589 -9.017 -5.759 1.00 . A A . 50 TRP HE1 1 1
19 17847 1 1 50 TRP HE3 H -3.053 -7.607 -0.832 1.00 . A A . 50 TRP HE3 1 1
19 17848 1 1 50 TRP HH2 H -6.758 -9.666 -1.337 1.00 . A A . 50 TRP HH2 1 1
19 17849 1 1 50 TRP HZ2 H -6.445 -9.777 -3.771 1.00 . A A . 50 TRP HZ2 1 1
19 17850 1 1 50 TRP HZ3 H -5.099 -8.601 0.102 1.00 . A A . 50 TRP HZ3 1 1
19 17851 1 1 50 TRP N N -2.110 -4.926 -4.479 1.00 . A A . 50 TRP N 1 1
19 17852 1 1 50 TRP NE1 N -4.112 -8.666 -4.974 1.00 . A A . 50 TRP NE1 1 1
19 17853 1 1 50 TRP O O 0.585 -4.425 -3.774 1.00 . A A . 50 TRP O 1 1
19 17854 1 1 51 PHE C C 1.570 -4.387 0.203 1.00 . A A . 51 PHE C 1 1
19 17855 1 1 51 PHE CA C 1.157 -3.768 -1.136 1.00 . A A . 51 PHE CA 1 1
19 17856 1 1 51 PHE CB C 0.957 -2.250 -0.993 1.00 . A A . 51 PHE CB 1 1
19 17857 1 1 51 PHE CD1 C 0.342 -1.689 1.365 1.00 . A A . 51 PHE CD1 1 1
19 17858 1 1 51 PHE CD2 C -1.376 -1.654 -0.281 1.00 . A A . 51 PHE CD2 1 1
19 17859 1 1 51 PHE CE1 C -0.570 -1.327 2.332 1.00 . A A . 51 PHE CE1 1 1
19 17860 1 1 51 PHE CE2 C -2.296 -1.294 0.684 1.00 . A A . 51 PHE CE2 1 1
19 17861 1 1 51 PHE CG C -0.047 -1.856 0.051 1.00 . A A . 51 PHE CG 1 1
19 17862 1 1 51 PHE CZ C -1.890 -1.128 1.993 1.00 . A A . 51 PHE CZ 1 1
19 17863 1 1 51 PHE H H -0.775 -4.614 -0.978 1.00 . A A . 51 PHE H 1 1
19 17864 1 1 51 PHE HA H 1.937 -3.953 -1.859 1.00 . A A . 51 PHE HA 1 1
19 17865 1 1 51 PHE HB2 H 1.900 -1.795 -0.729 1.00 . A A . 51 PHE HB2 1 1
19 17866 1 1 51 PHE HB3 H 0.625 -1.849 -1.939 1.00 . A A . 51 PHE HB3 1 1
19 17867 1 1 51 PHE HD1 H 1.377 -1.844 1.635 1.00 . A A . 51 PHE HD1 1 1
19 17868 1 1 51 PHE HD2 H -1.692 -1.779 -1.306 1.00 . A A . 51 PHE HD2 1 1
19 17869 1 1 51 PHE HE1 H -0.244 -1.193 3.353 1.00 . A A . 51 PHE HE1 1 1
19 17870 1 1 51 PHE HE2 H -3.330 -1.140 0.413 1.00 . A A . 51 PHE HE2 1 1
19 17871 1 1 51 PHE HZ H -2.605 -0.847 2.749 1.00 . A A . 51 PHE HZ 1 1
19 17872 1 1 51 PHE N N -0.059 -4.401 -1.620 1.00 . A A . 51 PHE N 1 1
19 17873 1 1 51 PHE O O 0.727 -4.913 0.935 1.00 . A A . 51 PHE O 1 1
19 17874 1 1 52 PRO C C 2.954 -4.060 3.003 1.00 . A A . 52 PRO C 1 1
19 17875 1 1 52 PRO CA C 3.388 -4.893 1.797 1.00 . A A . 52 PRO CA 1 1
19 17876 1 1 52 PRO CB C 4.915 -4.839 1.625 1.00 . A A . 52 PRO CB 1 1
19 17877 1 1 52 PRO CD C 3.950 -3.808 -0.302 1.00 . A A . 52 PRO CD 1 1
19 17878 1 1 52 PRO CG C 5.148 -4.573 0.173 1.00 . A A . 52 PRO CG 1 1
19 17879 1 1 52 PRO HA H 3.078 -5.918 1.942 1.00 . A A . 52 PRO HA 1 1
19 17880 1 1 52 PRO HB2 H 5.319 -4.047 2.239 1.00 . A A . 52 PRO HB2 1 1
19 17881 1 1 52 PRO HB3 H 5.345 -5.784 1.925 1.00 . A A . 52 PRO HB3 1 1
19 17882 1 1 52 PRO HD2 H 4.078 -2.749 -0.126 1.00 . A A . 52 PRO HD2 1 1
19 17883 1 1 52 PRO HD3 H 3.762 -4.002 -1.348 1.00 . A A . 52 PRO HD3 1 1
19 17884 1 1 52 PRO HG2 H 6.043 -3.983 0.047 1.00 . A A . 52 PRO HG2 1 1
19 17885 1 1 52 PRO HG3 H 5.232 -5.507 -0.361 1.00 . A A . 52 PRO HG3 1 1
19 17886 1 1 52 PRO N N 2.873 -4.354 0.532 1.00 . A A . 52 PRO N 1 1
19 17887 1 1 52 PRO O O 3.125 -2.841 3.025 1.00 . A A . 52 PRO O 1 1
19 17888 1 1 53 SER C C 2.936 -3.353 6.014 1.00 . A A . 53 SER C 1 1
19 17889 1 1 53 SER CA C 1.861 -4.061 5.187 1.00 . A A . 53 SER CA 1 1
19 17890 1 1 53 SER CB C 1.128 -5.073 6.049 1.00 . A A . 53 SER CB 1 1
19 17891 1 1 53 SER H H 2.363 -5.709 3.964 1.00 . A A . 53 SER H 1 1
19 17892 1 1 53 SER HA H 1.151 -3.340 4.851 1.00 . A A . 53 SER HA 1 1
19 17893 1 1 53 SER HB2 H 0.294 -5.473 5.493 1.00 . A A . 53 SER HB2 1 1
19 17894 1 1 53 SER HB3 H 1.803 -5.861 6.298 1.00 . A A . 53 SER HB3 1 1
19 17895 1 1 53 SER HG H 1.038 -3.617 7.358 1.00 . A A . 53 SER HG 1 1
19 17896 1 1 53 SER N N 2.409 -4.730 4.013 1.00 . A A . 53 SER N 1 1
19 17897 1 1 53 SER O O 2.638 -2.416 6.754 1.00 . A A . 53 SER O 1 1
19 17898 1 1 53 SER OG O 0.642 -4.489 7.243 1.00 . A A . 53 SER OG 1 1
19 17899 1 1 54 ASN C C 5.635 -1.824 6.239 1.00 . A A . 54 ASN C 1 1
19 17900 1 1 54 ASN CA C 5.280 -3.245 6.681 1.00 . A A . 54 ASN CA 1 1
19 17901 1 1 54 ASN CB C 6.515 -4.148 6.575 1.00 . A A . 54 ASN CB 1 1
19 17902 1 1 54 ASN CG C 7.692 -3.629 7.380 1.00 . A A . 54 ASN CG 1 1
19 17903 1 1 54 ASN H H 4.370 -4.510 5.246 1.00 . A A . 54 ASN H 1 1
19 17904 1 1 54 ASN HA H 4.956 -3.216 7.711 1.00 . A A . 54 ASN HA 1 1
19 17905 1 1 54 ASN HB2 H 6.261 -5.133 6.938 1.00 . A A . 54 ASN HB2 1 1
19 17906 1 1 54 ASN HB3 H 6.812 -4.215 5.539 1.00 . A A . 54 ASN HB3 1 1
19 17907 1 1 54 ASN HD21 H 7.093 -4.668 8.967 1.00 . A A . 54 ASN HD21 1 1
19 17908 1 1 54 ASN HD22 H 8.529 -3.709 9.182 1.00 . A A . 54 ASN HD22 1 1
19 17909 1 1 54 ASN N N 4.182 -3.795 5.885 1.00 . A A . 54 ASN N 1 1
19 17910 1 1 54 ASN ND2 N 7.783 -4.045 8.632 1.00 . A A . 54 ASN ND2 1 1
19 17911 1 1 54 ASN O O 6.183 -1.037 7.010 1.00 . A A . 54 ASN O 1 1
19 17912 1 1 54 ASN OD1 O 8.516 -2.862 6.874 1.00 . A A . 54 ASN OD1 1 1
19 17913 1 1 55 TYR C C 4.609 0.810 4.394 1.00 . A A . 55 TYR C 1 1
19 17914 1 1 55 TYR CA C 5.731 -0.224 4.427 1.00 . A A . 55 TYR CA 1 1
19 17915 1 1 55 TYR CB C 6.285 -0.456 3.019 1.00 . A A . 55 TYR CB 1 1
19 17916 1 1 55 TYR CD1 C 8.670 -1.036 3.620 1.00 . A A . 55 TYR CD1 1 1
19 17917 1 1 55 TYR CD2 C 7.425 -2.601 2.325 1.00 . A A . 55 TYR CD2 1 1
19 17918 1 1 55 TYR CE1 C 9.766 -1.875 3.592 1.00 . A A . 55 TYR CE1 1 1
19 17919 1 1 55 TYR CE2 C 8.518 -3.448 2.293 1.00 . A A . 55 TYR CE2 1 1
19 17920 1 1 55 TYR CG C 7.481 -1.382 2.988 1.00 . A A . 55 TYR CG 1 1
19 17921 1 1 55 TYR CZ C 9.685 -3.079 2.927 1.00 . A A . 55 TYR CZ 1 1
19 17922 1 1 55 TYR H H 4.727 -2.086 4.478 1.00 . A A . 55 TYR H 1 1
19 17923 1 1 55 TYR HA H 6.529 0.157 5.049 1.00 . A A . 55 TYR HA 1 1
19 17924 1 1 55 TYR HB2 H 5.512 -0.890 2.403 1.00 . A A . 55 TYR HB2 1 1
19 17925 1 1 55 TYR HB3 H 6.587 0.492 2.598 1.00 . A A . 55 TYR HB3 1 1
19 17926 1 1 55 TYR HD1 H 8.730 -0.092 4.140 1.00 . A A . 55 TYR HD1 1 1
19 17927 1 1 55 TYR HD2 H 6.508 -2.886 1.828 1.00 . A A . 55 TYR HD2 1 1
19 17928 1 1 55 TYR HE1 H 10.680 -1.587 4.090 1.00 . A A . 55 TYR HE1 1 1
19 17929 1 1 55 TYR HE2 H 8.453 -4.393 1.770 1.00 . A A . 55 TYR HE2 1 1
19 17930 1 1 55 TYR HH H 10.853 -4.316 2.020 1.00 . A A . 55 TYR HH 1 1
19 17931 1 1 55 TYR N N 5.294 -1.485 5.006 1.00 . A A . 55 TYR N 1 1
19 17932 1 1 55 TYR O O 4.647 1.744 3.592 1.00 . A A . 55 TYR O 1 1
19 17933 1 1 55 TYR OH O 10.779 -3.921 2.896 1.00 . A A . 55 TYR OH 1 1
19 17934 1 1 56 VAL C C 2.282 2.040 6.833 1.00 . A A . 56 VAL C 1 1
19 17935 1 1 56 VAL CA C 2.550 1.644 5.383 1.00 . A A . 56 VAL CA 1 1
19 17936 1 1 56 VAL CB C 1.231 1.164 4.747 1.00 . A A . 56 VAL CB 1 1
19 17937 1 1 56 VAL CG1 C 1.376 1.067 3.238 1.00 . A A . 56 VAL CG1 1 1
19 17938 1 1 56 VAL CG2 C 0.792 -0.165 5.346 1.00 . A A . 56 VAL CG2 1 1
19 17939 1 1 56 VAL H H 3.627 -0.115 5.877 1.00 . A A . 56 VAL H 1 1
19 17940 1 1 56 VAL HA H 2.865 2.524 4.845 1.00 . A A . 56 VAL HA 1 1
19 17941 1 1 56 VAL HB H 0.466 1.899 4.961 1.00 . A A . 56 VAL HB 1 1
19 17942 1 1 56 VAL HG11 H 2.137 0.340 2.995 1.00 . A A . 56 VAL HG11 1 1
19 17943 1 1 56 VAL HG12 H 1.659 2.031 2.840 1.00 . A A . 56 VAL HG12 1 1
19 17944 1 1 56 VAL HG13 H 0.435 0.760 2.803 1.00 . A A . 56 VAL HG13 1 1
19 17945 1 1 56 VAL HG21 H 1.492 -0.937 5.064 1.00 . A A . 56 VAL HG21 1 1
19 17946 1 1 56 VAL HG22 H -0.191 -0.419 4.977 1.00 . A A . 56 VAL HG22 1 1
19 17947 1 1 56 VAL HG23 H 0.762 -0.082 6.423 1.00 . A A . 56 VAL HG23 1 1
19 17948 1 1 56 VAL N N 3.627 0.663 5.278 1.00 . A A . 56 VAL N 1 1
19 17949 1 1 56 VAL O O 2.767 1.405 7.771 1.00 . A A . 56 VAL O 1 1
19 17950 1 1 57 THR C C -0.204 4.354 8.200 1.00 . A A . 57 THR C 1 1
19 17951 1 1 57 THR CA C 1.132 3.614 8.300 1.00 . A A . 57 THR CA 1 1
19 17952 1 1 57 THR CB C 2.230 4.535 8.877 1.00 . A A . 57 THR CB 1 1
19 17953 1 1 57 THR CG2 C 1.684 5.502 9.916 1.00 . A A . 57 THR CG2 1 1
19 17954 1 1 57 THR H H 1.221 3.595 6.198 1.00 . A A . 57 THR H 1 1
19 17955 1 1 57 THR HA H 1.012 2.769 8.962 1.00 . A A . 57 THR HA 1 1
19 17956 1 1 57 THR HB H 2.645 5.111 8.062 1.00 . A A . 57 THR HB 1 1
19 17957 1 1 57 THR HG1 H 3.232 2.845 9.082 1.00 . A A . 57 THR HG1 1 1
19 17958 1 1 57 THR HG21 H 2.505 6.003 10.406 1.00 . A A . 57 THR HG21 1 1
19 17959 1 1 57 THR HG22 H 1.105 4.958 10.649 1.00 . A A . 57 THR HG22 1 1
19 17960 1 1 57 THR HG23 H 1.057 6.234 9.425 1.00 . A A . 57 THR HG23 1 1
19 17961 1 1 57 THR N N 1.523 3.109 6.995 1.00 . A A . 57 THR N 1 1
19 17962 1 1 57 THR O O -0.278 5.459 7.664 1.00 . A A . 57 THR O 1 1
19 17963 1 1 57 THR OG1 O 3.277 3.739 9.453 1.00 . A A . 57 THR OG1 1 1
19 17964 1 1 58 GLU C C -2.724 5.529 9.462 1.00 . A A . 58 GLU C 1 1
19 17965 1 1 58 GLU CA C -2.600 4.276 8.604 1.00 . A A . 58 GLU CA 1 1
19 17966 1 1 58 GLU CB C -3.647 3.245 9.025 1.00 . A A . 58 GLU CB 1 1
19 17967 1 1 58 GLU CD C -2.680 0.907 8.973 1.00 . A A . 58 GLU CD 1 1
19 17968 1 1 58 GLU CG C -3.546 1.933 8.265 1.00 . A A . 58 GLU CG 1 1
19 17969 1 1 58 GLU H H -1.139 2.820 9.085 1.00 . A A . 58 GLU H 1 1
19 17970 1 1 58 GLU HA H -2.780 4.544 7.579 1.00 . A A . 58 GLU HA 1 1
19 17971 1 1 58 GLU HB2 H -3.531 3.040 10.078 1.00 . A A . 58 GLU HB2 1 1
19 17972 1 1 58 GLU HB3 H -4.629 3.659 8.854 1.00 . A A . 58 GLU HB3 1 1
19 17973 1 1 58 GLU HG2 H -4.537 1.523 8.146 1.00 . A A . 58 GLU HG2 1 1
19 17974 1 1 58 GLU HG3 H -3.120 2.133 7.293 1.00 . A A . 58 GLU HG3 1 1
19 17975 1 1 58 GLU N N -1.261 3.713 8.682 1.00 . A A . 58 GLU N 1 1
19 17976 1 1 58 GLU O O -2.697 6.651 8.952 1.00 . A A . 58 GLU O 1 1
19 17977 1 1 58 GLU OE1 O -1.448 1.090 9.031 1.00 . A A . 58 GLU OE1 1 1
19 17978 1 1 58 GLU OE2 O -3.242 -0.082 9.486 1.00 . A A . 58 GLU OE2 1 1
19 17979 1 1 59 GLU C C -2.048 6.249 12.874 1.00 . A A . 59 GLU C 1 1
19 17980 1 1 59 GLU CA C -2.987 6.446 11.690 1.00 . A A . 59 GLU CA 1 1
19 17981 1 1 59 GLU CB C -4.440 6.588 12.164 1.00 . A A . 59 GLU CB 1 1
19 17982 1 1 59 GLU CD C -6.855 6.988 11.500 1.00 . A A . 59 GLU CD 1 1
19 17983 1 1 59 GLU CG C -5.416 6.894 11.035 1.00 . A A . 59 GLU CG 1 1
19 17984 1 1 59 GLU H H -2.851 4.423 11.115 1.00 . A A . 59 GLU H 1 1
19 17985 1 1 59 GLU HA H -2.698 7.345 11.167 1.00 . A A . 59 GLU HA 1 1
19 17986 1 1 59 GLU HB2 H -4.744 5.665 12.636 1.00 . A A . 59 GLU HB2 1 1
19 17987 1 1 59 GLU HB3 H -4.495 7.387 12.887 1.00 . A A . 59 GLU HB3 1 1
19 17988 1 1 59 GLU HG2 H -5.138 7.834 10.588 1.00 . A A . 59 GLU HG2 1 1
19 17989 1 1 59 GLU HG3 H -5.344 6.110 10.293 1.00 . A A . 59 GLU HG3 1 1
19 17990 1 1 59 GLU N N -2.853 5.337 10.765 1.00 . A A . 59 GLU N 1 1
19 17991 1 1 59 GLU O O -2.432 5.683 13.900 1.00 . A A . 59 GLU O 1 1
19 17992 1 1 59 GLU OE1 O -7.263 8.068 11.973 1.00 . A A . 59 GLU OE1 1 1
19 17993 1 1 59 GLU OE2 O -7.590 5.982 11.394 1.00 . A A . 59 GLU OE2 1 1
19 17994 1 1 60 GLY C C 0.815 7.845 14.141 1.00 . A A . 60 GLY C 1 1
19 17995 1 1 60 GLY CA C 0.184 6.525 13.751 1.00 . A A . 60 GLY CA 1 1
19 17996 1 1 60 GLY H H -0.562 7.115 11.864 1.00 . A A . 60 GLY H 1 1
19 17997 1 1 60 GLY HA2 H -0.287 6.092 14.621 1.00 . A A . 60 GLY HA2 1 1
19 17998 1 1 60 GLY HA3 H 0.957 5.856 13.403 1.00 . A A . 60 GLY HA3 1 1
19 17999 1 1 60 GLY N N -0.808 6.681 12.706 1.00 . A A . 60 GLY N 1 1
19 18000 1 1 60 GLY O O 0.109 8.799 14.469 1.00 . A A . 60 GLY O 1 1
19 18001 1 1 61 ASP C C 4.108 9.275 13.595 1.00 . A A . 61 ASP C 1 1
19 18002 1 1 61 ASP CA C 2.879 9.096 14.481 1.00 . A A . 61 ASP CA 1 1
19 18003 1 1 61 ASP CB C 3.291 8.991 15.956 1.00 . A A . 61 ASP CB 1 1
19 18004 1 1 61 ASP CG C 4.125 10.166 16.428 1.00 . A A . 61 ASP CG 1 1
19 18005 1 1 61 ASP H H 2.640 7.132 13.745 1.00 . A A . 61 ASP H 1 1
19 18006 1 1 61 ASP HA H 2.228 9.950 14.357 1.00 . A A . 61 ASP HA 1 1
19 18007 1 1 61 ASP HB2 H 2.403 8.941 16.567 1.00 . A A . 61 ASP HB2 1 1
19 18008 1 1 61 ASP HB3 H 3.866 8.087 16.096 1.00 . A A . 61 ASP HB3 1 1
19 18009 1 1 61 ASP N N 2.141 7.905 14.081 1.00 . A A . 61 ASP N 1 1
19 18010 1 1 61 ASP O O 5.194 8.794 13.971 1.00 . A A . 61 ASP O 1 1
19 18011 1 1 61 ASP OD1 O 3.749 11.325 16.153 1.00 . A A . 61 ASP OD1 1 1
19 18012 1 1 61 ASP OD2 O 5.148 9.937 17.115 1.00 . A A . 61 ASP OD2 1 1
20 18013 1 1 1 GLY C C -15.894 0.031 8.070 1.00 . A A . 1 GLY C 1 1
20 18014 1 1 1 GLY CA C -16.041 -0.345 9.526 1.00 . A A . 1 GLY CA 1 1
20 18015 1 1 1 GLY H1 H -15.982 -2.030 10.755 1.00 . A A . 1 GLY H1 1 1
20 18016 1 1 1 GLY HA2 H -17.013 -0.027 9.872 1.00 . A A . 1 GLY HA2 1 1
20 18017 1 1 1 GLY HA3 H -15.280 0.165 10.100 1.00 . A A . 1 GLY HA3 1 1
20 18018 1 1 1 GLY N N -15.906 -1.806 9.739 1.00 . A A . 1 GLY N 1 1
20 18019 1 1 1 GLY O O -16.494 -0.597 7.194 1.00 . A A . 1 GLY O 1 1
20 18020 1 1 2 SER C C -13.752 0.745 5.770 1.00 . A A . 2 SER C 1 1
20 18021 1 1 2 SER CA C -14.880 1.519 6.446 1.00 . A A . 2 SER CA 1 1
20 18022 1 1 2 SER CB C -14.567 3.019 6.454 1.00 . A A . 2 SER CB 1 1
20 18023 1 1 2 SER H H -14.643 1.518 8.545 1.00 . A A . 2 SER H 1 1
20 18024 1 1 2 SER HA H -15.793 1.356 5.892 1.00 . A A . 2 SER HA 1 1
20 18025 1 1 2 SER HB2 H -14.171 3.305 5.491 1.00 . A A . 2 SER HB2 1 1
20 18026 1 1 2 SER HB3 H -15.474 3.574 6.649 1.00 . A A . 2 SER HB3 1 1
20 18027 1 1 2 SER HG H -12.763 3.529 7.039 1.00 . A A . 2 SER HG 1 1
20 18028 1 1 2 SER N N -15.097 1.055 7.805 1.00 . A A . 2 SER N 1 1
20 18029 1 1 2 SER O O -12.611 0.758 6.233 1.00 . A A . 2 SER O 1 1
20 18030 1 1 2 SER OG O -13.612 3.339 7.455 1.00 . A A . 2 SER OG 1 1
20 18031 1 1 3 LEU C C -12.429 0.286 2.891 1.00 . A A . 3 LEU C 1 1
20 18032 1 1 3 LEU CA C -13.086 -0.660 3.889 1.00 . A A . 3 LEU CA 1 1
20 18033 1 1 3 LEU CB C -13.723 -1.852 3.158 1.00 . A A . 3 LEU CB 1 1
20 18034 1 1 3 LEU CD1 C -14.722 -2.921 5.204 1.00 . A A . 3 LEU CD1 1 1
20 18035 1 1 3 LEU CD2 C -14.423 -4.256 3.128 1.00 . A A . 3 LEU CD2 1 1
20 18036 1 1 3 LEU CG C -13.853 -3.138 3.979 1.00 . A A . 3 LEU CG 1 1
20 18037 1 1 3 LEU H H -15.014 0.052 4.389 1.00 . A A . 3 LEU H 1 1
20 18038 1 1 3 LEU HA H -12.333 -1.030 4.571 1.00 . A A . 3 LEU HA 1 1
20 18039 1 1 3 LEU HB2 H -14.709 -1.557 2.831 1.00 . A A . 3 LEU HB2 1 1
20 18040 1 1 3 LEU HB3 H -13.124 -2.075 2.286 1.00 . A A . 3 LEU HB3 1 1
20 18041 1 1 3 LEU HD11 H -14.766 -3.832 5.782 1.00 . A A . 3 LEU HD11 1 1
20 18042 1 1 3 LEU HD12 H -15.720 -2.641 4.894 1.00 . A A . 3 LEU HD12 1 1
20 18043 1 1 3 LEU HD13 H -14.296 -2.132 5.805 1.00 . A A . 3 LEU HD13 1 1
20 18044 1 1 3 LEU HD21 H -13.775 -4.431 2.284 1.00 . A A . 3 LEU HD21 1 1
20 18045 1 1 3 LEU HD22 H -15.406 -3.977 2.778 1.00 . A A . 3 LEU HD22 1 1
20 18046 1 1 3 LEU HD23 H -14.494 -5.153 3.724 1.00 . A A . 3 LEU HD23 1 1
20 18047 1 1 3 LEU HG H -12.872 -3.443 4.313 1.00 . A A . 3 LEU HG 1 1
20 18048 1 1 3 LEU N N -14.079 0.064 4.678 1.00 . A A . 3 LEU N 1 1
20 18049 1 1 3 LEU O O -12.528 0.105 1.682 1.00 . A A . 3 LEU O 1 1
20 18050 1 1 4 ASN C C -10.233 3.177 3.575 1.00 . A A . 4 ASN C 1 1
20 18051 1 1 4 ASN CA C -11.171 2.392 2.666 1.00 . A A . 4 ASN CA 1 1
20 18052 1 1 4 ASN CB C -12.247 3.359 2.124 1.00 . A A . 4 ASN CB 1 1
20 18053 1 1 4 ASN CG C -12.944 2.873 0.864 1.00 . A A . 4 ASN CG 1 1
20 18054 1 1 4 ASN H H -11.622 1.280 4.397 1.00 . A A . 4 ASN H 1 1
20 18055 1 1 4 ASN HA H -10.609 1.973 1.842 1.00 . A A . 4 ASN HA 1 1
20 18056 1 1 4 ASN HB2 H -12.997 3.501 2.885 1.00 . A A . 4 ASN HB2 1 1
20 18057 1 1 4 ASN HB3 H -11.782 4.311 1.910 1.00 . A A . 4 ASN HB3 1 1
20 18058 1 1 4 ASN HD21 H -14.527 2.294 1.923 1.00 . A A . 4 ASN HD21 1 1
20 18059 1 1 4 ASN HD22 H -14.612 2.013 0.219 1.00 . A A . 4 ASN HD22 1 1
20 18060 1 1 4 ASN N N -11.758 1.293 3.432 1.00 . A A . 4 ASN N 1 1
20 18061 1 1 4 ASN ND2 N -14.150 2.342 1.015 1.00 . A A . 4 ASN ND2 1 1
20 18062 1 1 4 ASN O O -10.408 4.379 3.769 1.00 . A A . 4 ASN O 1 1
20 18063 1 1 4 ASN OD1 O -12.426 3.020 -0.243 1.00 . A A . 4 ASN OD1 1 1
20 18064 1 1 5 MET C C -7.216 3.840 4.462 1.00 . A A . 5 MET C 1 1
20 18065 1 1 5 MET CA C -8.380 3.117 5.137 1.00 . A A . 5 MET CA 1 1
20 18066 1 1 5 MET CB C -7.834 2.055 6.094 1.00 . A A . 5 MET CB 1 1
20 18067 1 1 5 MET CE C -7.222 4.096 9.691 1.00 . A A . 5 MET CE 1 1
20 18068 1 1 5 MET CG C -7.164 2.636 7.328 1.00 . A A . 5 MET CG 1 1
20 18069 1 1 5 MET H H -9.111 1.553 3.905 1.00 . A A . 5 MET H 1 1
20 18070 1 1 5 MET HA H -8.962 3.834 5.697 1.00 . A A . 5 MET HA 1 1
20 18071 1 1 5 MET HB2 H -8.647 1.420 6.413 1.00 . A A . 5 MET HB2 1 1
20 18072 1 1 5 MET HB3 H -7.107 1.457 5.566 1.00 . A A . 5 MET HB3 1 1
20 18073 1 1 5 MET HE1 H -7.789 4.653 10.422 1.00 . A A . 5 MET HE1 1 1
20 18074 1 1 5 MET HE2 H -6.469 4.739 9.256 1.00 . A A . 5 MET HE2 1 1
20 18075 1 1 5 MET HE3 H -6.743 3.253 10.169 1.00 . A A . 5 MET HE3 1 1
20 18076 1 1 5 MET HG2 H -6.712 1.831 7.888 1.00 . A A . 5 MET HG2 1 1
20 18077 1 1 5 MET HG3 H -6.398 3.328 7.011 1.00 . A A . 5 MET HG3 1 1
20 18078 1 1 5 MET N N -9.256 2.496 4.152 1.00 . A A . 5 MET N 1 1
20 18079 1 1 5 MET O O -6.405 3.217 3.781 1.00 . A A . 5 MET O 1 1
20 18080 1 1 5 MET SD S -8.322 3.506 8.402 1.00 . A A . 5 MET SD 1 1
20 18081 1 1 6 PRO C C -4.735 5.766 4.900 1.00 . A A . 6 PRO C 1 1
20 18082 1 1 6 PRO CA C -6.013 5.947 4.093 1.00 . A A . 6 PRO CA 1 1
20 18083 1 1 6 PRO CB C -6.503 7.399 4.195 1.00 . A A . 6 PRO CB 1 1
20 18084 1 1 6 PRO CD C -8.042 6.002 5.399 1.00 . A A . 6 PRO CD 1 1
20 18085 1 1 6 PRO CG C -7.907 7.327 4.707 1.00 . A A . 6 PRO CG 1 1
20 18086 1 1 6 PRO HA H -5.826 5.695 3.059 1.00 . A A . 6 PRO HA 1 1
20 18087 1 1 6 PRO HB2 H -5.864 7.942 4.874 1.00 . A A . 6 PRO HB2 1 1
20 18088 1 1 6 PRO HB3 H -6.463 7.856 3.218 1.00 . A A . 6 PRO HB3 1 1
20 18089 1 1 6 PRO HD2 H -7.744 6.082 6.436 1.00 . A A . 6 PRO HD2 1 1
20 18090 1 1 6 PRO HD3 H -9.052 5.631 5.319 1.00 . A A . 6 PRO HD3 1 1
20 18091 1 1 6 PRO HG2 H -8.082 8.133 5.406 1.00 . A A . 6 PRO HG2 1 1
20 18092 1 1 6 PRO HG3 H -8.601 7.390 3.883 1.00 . A A . 6 PRO HG3 1 1
20 18093 1 1 6 PRO N N -7.110 5.162 4.648 1.00 . A A . 6 PRO N 1 1
20 18094 1 1 6 PRO O O -4.733 5.937 6.117 1.00 . A A . 6 PRO O 1 1
20 18095 1 1 7 ALA C C -1.231 5.829 4.209 1.00 . A A . 7 ALA C 1 1
20 18096 1 1 7 ALA CA C -2.399 5.161 4.907 1.00 . A A . 7 ALA CA 1 1
20 18097 1 1 7 ALA CB C -2.158 3.666 5.028 1.00 . A A . 7 ALA CB 1 1
20 18098 1 1 7 ALA H H -3.691 5.377 3.243 1.00 . A A . 7 ALA H 1 1
20 18099 1 1 7 ALA HA H -2.479 5.565 5.901 1.00 . A A . 7 ALA HA 1 1
20 18100 1 1 7 ALA HB1 H -1.858 3.268 4.071 1.00 . A A . 7 ALA HB1 1 1
20 18101 1 1 7 ALA HB2 H -3.064 3.181 5.357 1.00 . A A . 7 ALA HB2 1 1
20 18102 1 1 7 ALA HB3 H -1.376 3.493 5.753 1.00 . A A . 7 ALA HB3 1 1
20 18103 1 1 7 ALA N N -3.652 5.429 4.225 1.00 . A A . 7 ALA N 1 1
20 18104 1 1 7 ALA O O -1.146 5.833 2.981 1.00 . A A . 7 ALA O 1 1
20 18105 1 1 8 TYR C C 1.925 6.056 4.160 1.00 . A A . 8 TYR C 1 1
20 18106 1 1 8 TYR CA C 0.838 7.070 4.493 1.00 . A A . 8 TYR CA 1 1
20 18107 1 1 8 TYR CB C 1.355 8.068 5.537 1.00 . A A . 8 TYR CB 1 1
20 18108 1 1 8 TYR CD1 C -0.690 9.527 5.161 1.00 . A A . 8 TYR CD1 1 1
20 18109 1 1 8 TYR CD2 C 0.326 9.528 7.321 1.00 . A A . 8 TYR CD2 1 1
20 18110 1 1 8 TYR CE1 C -1.637 10.433 5.604 1.00 . A A . 8 TYR CE1 1 1
20 18111 1 1 8 TYR CE2 C -0.619 10.432 7.770 1.00 . A A . 8 TYR CE2 1 1
20 18112 1 1 8 TYR CG C 0.309 9.059 6.013 1.00 . A A . 8 TYR CG 1 1
20 18113 1 1 8 TYR CZ C -1.596 10.880 6.908 1.00 . A A . 8 TYR CZ 1 1
20 18114 1 1 8 TYR H H -0.459 6.327 5.979 1.00 . A A . 8 TYR H 1 1
20 18115 1 1 8 TYR HA H 0.557 7.601 3.595 1.00 . A A . 8 TYR HA 1 1
20 18116 1 1 8 TYR HB2 H 1.704 7.518 6.410 1.00 . A A . 8 TYR HB2 1 1
20 18117 1 1 8 TYR HB3 H 2.179 8.627 5.118 1.00 . A A . 8 TYR HB3 1 1
20 18118 1 1 8 TYR HD1 H -0.723 9.169 4.137 1.00 . A A . 8 TYR HD1 1 1
20 18119 1 1 8 TYR HD2 H 1.093 9.174 7.993 1.00 . A A . 8 TYR HD2 1 1
20 18120 1 1 8 TYR HE1 H -2.403 10.784 4.929 1.00 . A A . 8 TYR HE1 1 1
20 18121 1 1 8 TYR HE2 H -0.588 10.782 8.789 1.00 . A A . 8 TYR HE2 1 1
20 18122 1 1 8 TYR HH H -2.115 12.442 7.905 1.00 . A A . 8 TYR HH 1 1
20 18123 1 1 8 TYR N N -0.336 6.388 5.004 1.00 . A A . 8 TYR N 1 1
20 18124 1 1 8 TYR O O 2.134 5.099 4.904 1.00 . A A . 8 TYR O 1 1
20 18125 1 1 8 TYR OH O -2.541 11.780 7.352 1.00 . A A . 8 TYR OH 1 1
20 18126 1 1 9 VAL C C 4.952 5.712 3.427 1.00 . A A . 9 VAL C 1 1
20 18127 1 1 9 VAL CA C 3.686 5.368 2.655 1.00 . A A . 9 VAL CA 1 1
20 18128 1 1 9 VAL CB C 3.979 5.432 1.144 1.00 . A A . 9 VAL CB 1 1
20 18129 1 1 9 VAL CG1 C 5.163 4.545 0.796 1.00 . A A . 9 VAL CG1 1 1
20 18130 1 1 9 VAL CG2 C 2.761 5.016 0.342 1.00 . A A . 9 VAL CG2 1 1
20 18131 1 1 9 VAL H H 2.360 7.008 2.457 1.00 . A A . 9 VAL H 1 1
20 18132 1 1 9 VAL HA H 3.394 4.357 2.899 1.00 . A A . 9 VAL HA 1 1
20 18133 1 1 9 VAL HB H 4.228 6.450 0.884 1.00 . A A . 9 VAL HB 1 1
20 18134 1 1 9 VAL HG11 H 4.940 3.524 1.070 1.00 . A A . 9 VAL HG11 1 1
20 18135 1 1 9 VAL HG12 H 6.038 4.879 1.335 1.00 . A A . 9 VAL HG12 1 1
20 18136 1 1 9 VAL HG13 H 5.350 4.600 -0.265 1.00 . A A . 9 VAL HG13 1 1
20 18137 1 1 9 VAL HG21 H 2.967 5.140 -0.713 1.00 . A A . 9 VAL HG21 1 1
20 18138 1 1 9 VAL HG22 H 1.918 5.632 0.618 1.00 . A A . 9 VAL HG22 1 1
20 18139 1 1 9 VAL HG23 H 2.535 3.978 0.547 1.00 . A A . 9 VAL HG23 1 1
20 18140 1 1 9 VAL N N 2.599 6.251 3.039 1.00 . A A . 9 VAL N 1 1
20 18141 1 1 9 VAL O O 5.372 6.871 3.468 1.00 . A A . 9 VAL O 1 1
20 18142 1 1 10 LYS C C 8.004 4.850 4.004 1.00 . A A . 10 LYS C 1 1
20 18143 1 1 10 LYS CA C 6.740 4.878 4.854 1.00 . A A . 10 LYS CA 1 1
20 18144 1 1 10 LYS CB C 6.833 3.778 5.913 1.00 . A A . 10 LYS CB 1 1
20 18145 1 1 10 LYS CD C 5.776 2.550 7.821 1.00 . A A . 10 LYS CD 1 1
20 18146 1 1 10 LYS CE C 6.704 3.026 8.928 1.00 . A A . 10 LYS CE 1 1
20 18147 1 1 10 LYS CG C 5.581 3.611 6.751 1.00 . A A . 10 LYS CG 1 1
20 18148 1 1 10 LYS H H 5.185 3.792 3.903 1.00 . A A . 10 LYS H 1 1
20 18149 1 1 10 LYS HA H 6.664 5.836 5.345 1.00 . A A . 10 LYS HA 1 1
20 18150 1 1 10 LYS HB2 H 7.032 2.840 5.420 1.00 . A A . 10 LYS HB2 1 1
20 18151 1 1 10 LYS HB3 H 7.654 4.003 6.578 1.00 . A A . 10 LYS HB3 1 1
20 18152 1 1 10 LYS HD2 H 4.817 2.305 8.251 1.00 . A A . 10 LYS HD2 1 1
20 18153 1 1 10 LYS HD3 H 6.201 1.668 7.360 1.00 . A A . 10 LYS HD3 1 1
20 18154 1 1 10 LYS HE2 H 6.870 2.211 9.617 1.00 . A A . 10 LYS HE2 1 1
20 18155 1 1 10 LYS HE3 H 7.645 3.322 8.488 1.00 . A A . 10 LYS HE3 1 1
20 18156 1 1 10 LYS HG2 H 5.347 4.552 7.228 1.00 . A A . 10 LYS HG2 1 1
20 18157 1 1 10 LYS HG3 H 4.764 3.316 6.108 1.00 . A A . 10 LYS HG3 1 1
20 18158 1 1 10 LYS HZ1 H 6.686 4.355 10.542 1.00 . A A . 10 LYS HZ1 1 1
20 18159 1 1 10 LYS HZ2 H 5.146 3.983 9.940 1.00 . A A . 10 LYS HZ2 1 1
20 18160 1 1 10 LYS HZ3 H 6.158 5.043 9.085 1.00 . A A . 10 LYS HZ3 1 1
20 18161 1 1 10 LYS N N 5.552 4.697 4.028 1.00 . A A . 10 LYS N 1 1
20 18162 1 1 10 LYS NZ N 6.134 4.183 9.674 1.00 . A A . 10 LYS NZ 1 1
20 18163 1 1 10 LYS O O 8.874 5.706 4.142 1.00 . A A . 10 LYS O 1 1
20 18164 1 1 11 PHE C C 8.922 3.531 0.855 1.00 . A A . 11 PHE C 1 1
20 18165 1 1 11 PHE CA C 9.292 3.659 2.323 1.00 . A A . 11 PHE CA 1 1
20 18166 1 1 11 PHE CB C 10.058 2.411 2.776 1.00 . A A . 11 PHE CB 1 1
20 18167 1 1 11 PHE CD1 C 11.625 3.204 4.568 1.00 . A A . 11 PHE CD1 1 1
20 18168 1 1 11 PHE CD2 C 9.828 1.764 5.191 1.00 . A A . 11 PHE CD2 1 1
20 18169 1 1 11 PHE CE1 C 12.046 3.250 5.882 1.00 . A A . 11 PHE CE1 1 1
20 18170 1 1 11 PHE CE2 C 10.244 1.807 6.506 1.00 . A A . 11 PHE CE2 1 1
20 18171 1 1 11 PHE CG C 10.512 2.462 4.207 1.00 . A A . 11 PHE CG 1 1
20 18172 1 1 11 PHE CZ C 11.355 2.551 6.852 1.00 . A A . 11 PHE CZ 1 1
20 18173 1 1 11 PHE H H 7.344 3.237 3.025 1.00 . A A . 11 PHE H 1 1
20 18174 1 1 11 PHE HA H 9.926 4.524 2.448 1.00 . A A . 11 PHE HA 1 1
20 18175 1 1 11 PHE HB2 H 9.420 1.546 2.662 1.00 . A A . 11 PHE HB2 1 1
20 18176 1 1 11 PHE HB3 H 10.932 2.289 2.154 1.00 . A A . 11 PHE HB3 1 1
20 18177 1 1 11 PHE HD1 H 12.165 3.752 3.809 1.00 . A A . 11 PHE HD1 1 1
20 18178 1 1 11 PHE HD2 H 8.958 1.183 4.920 1.00 . A A . 11 PHE HD2 1 1
20 18179 1 1 11 PHE HE1 H 12.916 3.830 6.151 1.00 . A A . 11 PHE HE1 1 1
20 18180 1 1 11 PHE HE2 H 9.701 1.262 7.263 1.00 . A A . 11 PHE HE2 1 1
20 18181 1 1 11 PHE HZ H 11.684 2.586 7.879 1.00 . A A . 11 PHE HZ 1 1
20 18182 1 1 11 PHE N N 8.100 3.852 3.134 1.00 . A A . 11 PHE N 1 1
20 18183 1 1 11 PHE O O 7.863 3.000 0.522 1.00 . A A . 11 PHE O 1 1
20 18184 1 1 12 ASN C C 9.664 2.522 -1.948 1.00 . A A . 12 ASN C 1 1
20 18185 1 1 12 ASN CA C 9.564 3.961 -1.451 1.00 . A A . 12 ASN CA 1 1
20 18186 1 1 12 ASN CB C 10.580 4.834 -2.191 1.00 . A A . 12 ASN CB 1 1
20 18187 1 1 12 ASN CG C 10.330 4.873 -3.688 1.00 . A A . 12 ASN CG 1 1
20 18188 1 1 12 ASN H H 10.638 4.408 0.324 1.00 . A A . 12 ASN H 1 1
20 18189 1 1 12 ASN HA H 8.565 4.335 -1.645 1.00 . A A . 12 ASN HA 1 1
20 18190 1 1 12 ASN HB2 H 10.524 5.843 -1.812 1.00 . A A . 12 ASN HB2 1 1
20 18191 1 1 12 ASN HB3 H 11.571 4.442 -2.020 1.00 . A A . 12 ASN HB3 1 1
20 18192 1 1 12 ASN HD21 H 12.281 5.025 -4.038 1.00 . A A . 12 ASN HD21 1 1
20 18193 1 1 12 ASN HD22 H 11.258 5.005 -5.436 1.00 . A A . 12 ASN HD22 1 1
20 18194 1 1 12 ASN N N 9.798 4.014 -0.013 1.00 . A A . 12 ASN N 1 1
20 18195 1 1 12 ASN ND2 N 11.395 4.978 -4.466 1.00 . A A . 12 ASN ND2 1 1
20 18196 1 1 12 ASN O O 10.730 1.910 -1.906 1.00 . A A . 12 ASN O 1 1
20 18197 1 1 12 ASN OD1 O 9.191 4.797 -4.140 1.00 . A A . 12 ASN OD1 1 1
20 18198 1 1 13 TYR C C 8.125 0.631 -4.381 1.00 . A A . 13 TYR C 1 1
20 18199 1 1 13 TYR CA C 8.507 0.628 -2.907 1.00 . A A . 13 TYR CA 1 1
20 18200 1 1 13 TYR CB C 7.510 -0.206 -2.094 1.00 . A A . 13 TYR CB 1 1
20 18201 1 1 13 TYR CD1 C 8.431 -2.559 -2.206 1.00 . A A . 13 TYR CD1 1 1
20 18202 1 1 13 TYR CD2 C 6.323 -2.127 -3.233 1.00 . A A . 13 TYR CD2 1 1
20 18203 1 1 13 TYR CE1 C 8.348 -3.886 -2.587 1.00 . A A . 13 TYR CE1 1 1
20 18204 1 1 13 TYR CE2 C 6.234 -3.453 -3.620 1.00 . A A . 13 TYR CE2 1 1
20 18205 1 1 13 TYR CG C 7.421 -1.658 -2.521 1.00 . A A . 13 TYR CG 1 1
20 18206 1 1 13 TYR CZ C 7.250 -4.329 -3.293 1.00 . A A . 13 TYR CZ 1 1
20 18207 1 1 13 TYR H H 7.729 2.533 -2.430 1.00 . A A . 13 TYR H 1 1
20 18208 1 1 13 TYR HA H 9.492 0.200 -2.802 1.00 . A A . 13 TYR HA 1 1
20 18209 1 1 13 TYR HB2 H 7.802 -0.188 -1.055 1.00 . A A . 13 TYR HB2 1 1
20 18210 1 1 13 TYR HB3 H 6.525 0.229 -2.191 1.00 . A A . 13 TYR HB3 1 1
20 18211 1 1 13 TYR HD1 H 9.291 -2.212 -1.654 1.00 . A A . 13 TYR HD1 1 1
20 18212 1 1 13 TYR HD2 H 5.527 -1.436 -3.486 1.00 . A A . 13 TYR HD2 1 1
20 18213 1 1 13 TYR HE1 H 9.144 -4.571 -2.331 1.00 . A A . 13 TYR HE1 1 1
20 18214 1 1 13 TYR HE2 H 5.373 -3.795 -4.175 1.00 . A A . 13 TYR HE2 1 1
20 18215 1 1 13 TYR HH H 6.944 -5.722 -4.610 1.00 . A A . 13 TYR HH 1 1
20 18216 1 1 13 TYR N N 8.550 1.987 -2.407 1.00 . A A . 13 TYR N 1 1
20 18217 1 1 13 TYR O O 6.953 0.775 -4.731 1.00 . A A . 13 TYR O 1 1
20 18218 1 1 13 TYR OH O 7.169 -5.655 -3.664 1.00 . A A . 13 TYR OH 1 1
20 18219 1 1 14 MET C C 8.399 -0.879 -7.127 1.00 . A A . 14 MET C 1 1
20 18220 1 1 14 MET CA C 8.898 0.488 -6.676 1.00 . A A . 14 MET CA 1 1
20 18221 1 1 14 MET CB C 10.180 0.863 -7.429 1.00 . A A . 14 MET CB 1 1
20 18222 1 1 14 MET CE C 8.829 1.831 -11.260 1.00 . A A . 14 MET CE 1 1
20 18223 1 1 14 MET CG C 10.015 0.887 -8.940 1.00 . A A . 14 MET CG 1 1
20 18224 1 1 14 MET H H 10.038 0.389 -4.897 1.00 . A A . 14 MET H 1 1
20 18225 1 1 14 MET HA H 8.138 1.224 -6.889 1.00 . A A . 14 MET HA 1 1
20 18226 1 1 14 MET HB2 H 10.498 1.843 -7.108 1.00 . A A . 14 MET HB2 1 1
20 18227 1 1 14 MET HB3 H 10.950 0.146 -7.186 1.00 . A A . 14 MET HB3 1 1
20 18228 1 1 14 MET HE1 H 8.592 0.807 -11.506 1.00 . A A . 14 MET HE1 1 1
20 18229 1 1 14 MET HE2 H 9.826 2.063 -11.608 1.00 . A A . 14 MET HE2 1 1
20 18230 1 1 14 MET HE3 H 8.119 2.490 -11.739 1.00 . A A . 14 MET HE3 1 1
20 18231 1 1 14 MET HG2 H 10.957 1.168 -9.389 1.00 . A A . 14 MET HG2 1 1
20 18232 1 1 14 MET HG3 H 9.741 -0.103 -9.274 1.00 . A A . 14 MET HG3 1 1
20 18233 1 1 14 MET N N 9.125 0.493 -5.239 1.00 . A A . 14 MET N 1 1
20 18234 1 1 14 MET O O 9.148 -1.859 -7.115 1.00 . A A . 14 MET O 1 1
20 18235 1 1 14 MET SD S 8.750 2.052 -9.482 1.00 . A A . 14 MET SD 1 1
20 18236 1 1 15 ALA C C 6.877 -2.444 -9.398 1.00 . A A . 15 ALA C 1 1
20 18237 1 1 15 ALA CA C 6.511 -2.169 -7.950 1.00 . A A . 15 ALA CA 1 1
20 18238 1 1 15 ALA CB C 5.001 -2.098 -7.785 1.00 . A A . 15 ALA CB 1 1
20 18239 1 1 15 ALA H H 6.593 -0.116 -7.466 1.00 . A A . 15 ALA H 1 1
20 18240 1 1 15 ALA HA H 6.881 -2.974 -7.333 1.00 . A A . 15 ALA HA 1 1
20 18241 1 1 15 ALA HB1 H 4.605 -1.315 -8.415 1.00 . A A . 15 ALA HB1 1 1
20 18242 1 1 15 ALA HB2 H 4.760 -1.884 -6.752 1.00 . A A . 15 ALA HB2 1 1
20 18243 1 1 15 ALA HB3 H 4.562 -3.044 -8.067 1.00 . A A . 15 ALA HB3 1 1
20 18244 1 1 15 ALA N N 7.127 -0.934 -7.495 1.00 . A A . 15 ALA N 1 1
20 18245 1 1 15 ALA O O 7.145 -1.520 -10.167 1.00 . A A . 15 ALA O 1 1
20 18246 1 1 16 GLU C C 6.180 -4.944 -11.762 1.00 . A A . 16 GLU C 1 1
20 18247 1 1 16 GLU CA C 7.278 -4.109 -11.117 1.00 . A A . 16 GLU CA 1 1
20 18248 1 1 16 GLU CB C 8.579 -4.910 -11.076 1.00 . A A . 16 GLU CB 1 1
20 18249 1 1 16 GLU CD C 10.945 -5.058 -10.246 1.00 . A A . 16 GLU CD 1 1
20 18250 1 1 16 GLU CG C 9.682 -4.235 -10.284 1.00 . A A . 16 GLU CG 1 1
20 18251 1 1 16 GLU H H 6.665 -4.413 -9.107 1.00 . A A . 16 GLU H 1 1
20 18252 1 1 16 GLU HA H 7.431 -3.215 -11.698 1.00 . A A . 16 GLU HA 1 1
20 18253 1 1 16 GLU HB2 H 8.384 -5.872 -10.626 1.00 . A A . 16 GLU HB2 1 1
20 18254 1 1 16 GLU HB3 H 8.930 -5.059 -12.087 1.00 . A A . 16 GLU HB3 1 1
20 18255 1 1 16 GLU HG2 H 9.903 -3.278 -10.734 1.00 . A A . 16 GLU HG2 1 1
20 18256 1 1 16 GLU HG3 H 9.339 -4.083 -9.272 1.00 . A A . 16 GLU HG3 1 1
20 18257 1 1 16 GLU N N 6.900 -3.715 -9.766 1.00 . A A . 16 GLU N 1 1
20 18258 1 1 16 GLU O O 6.082 -5.029 -12.987 1.00 . A A . 16 GLU O 1 1
20 18259 1 1 16 GLU OE1 O 11.091 -5.881 -9.319 1.00 . A A . 16 GLU OE1 1 1
20 18260 1 1 16 GLU OE2 O 11.803 -4.879 -11.139 1.00 . A A . 16 GLU OE2 1 1
20 18261 1 1 17 ARG C C 2.947 -5.942 -11.069 1.00 . A A . 17 ARG C 1 1
20 18262 1 1 17 ARG CA C 4.342 -6.483 -11.378 1.00 . A A . 17 ARG CA 1 1
20 18263 1 1 17 ARG CB C 4.598 -7.821 -10.684 1.00 . A A . 17 ARG CB 1 1
20 18264 1 1 17 ARG CD C 4.478 -10.296 -10.817 1.00 . A A . 17 ARG CD 1 1
20 18265 1 1 17 ARG CG C 3.820 -8.994 -11.237 1.00 . A A . 17 ARG CG 1 1
20 18266 1 1 17 ARG CZ C 3.988 -12.559 -11.654 1.00 . A A . 17 ARG CZ 1 1
20 18267 1 1 17 ARG H H 5.434 -5.366 -9.961 1.00 . A A . 17 ARG H 1 1
20 18268 1 1 17 ARG HA H 4.448 -6.609 -12.446 1.00 . A A . 17 ARG HA 1 1
20 18269 1 1 17 ARG HB2 H 5.650 -8.054 -10.766 1.00 . A A . 17 ARG HB2 1 1
20 18270 1 1 17 ARG HB3 H 4.350 -7.718 -9.637 1.00 . A A . 17 ARG HB3 1 1
20 18271 1 1 17 ARG HD2 H 5.378 -10.431 -11.398 1.00 . A A . 17 ARG HD2 1 1
20 18272 1 1 17 ARG HD3 H 4.736 -10.227 -9.771 1.00 . A A . 17 ARG HD3 1 1
20 18273 1 1 17 ARG HE H 2.719 -11.420 -10.593 1.00 . A A . 17 ARG HE 1 1
20 18274 1 1 17 ARG HG2 H 2.810 -8.963 -10.850 1.00 . A A . 17 ARG HG2 1 1
20 18275 1 1 17 ARG HG3 H 3.803 -8.933 -12.315 1.00 . A A . 17 ARG HG3 1 1
20 18276 1 1 17 ARG HH11 H 5.738 -11.783 -12.339 1.00 . A A . 17 ARG HH11 1 1
20 18277 1 1 17 ARG HH12 H 5.419 -13.430 -12.796 1.00 . A A . 17 ARG HH12 1 1
20 18278 1 1 17 ARG HH21 H 2.312 -13.594 -11.180 1.00 . A A . 17 ARG HH21 1 1
20 18279 1 1 17 ARG HH22 H 3.484 -14.460 -12.137 1.00 . A A . 17 ARG HH22 1 1
20 18280 1 1 17 ARG N N 5.356 -5.548 -10.925 1.00 . A A . 17 ARG N 1 1
20 18281 1 1 17 ARG NE N 3.614 -11.456 -11.013 1.00 . A A . 17 ARG NE 1 1
20 18282 1 1 17 ARG NH1 N 5.139 -12.596 -12.313 1.00 . A A . 17 ARG NH1 1 1
20 18283 1 1 17 ARG NH2 N 3.198 -13.621 -11.659 1.00 . A A . 17 ARG NH2 1 1
20 18284 1 1 17 ARG O O 2.782 -5.150 -10.145 1.00 . A A . 17 ARG O 1 1
20 18285 1 1 18 GLU C C -0.050 -6.233 -10.388 1.00 . A A . 18 GLU C 1 1
20 18286 1 1 18 GLU CA C 0.590 -5.844 -11.718 1.00 . A A . 18 GLU CA 1 1
20 18287 1 1 18 GLU CB C -0.282 -6.345 -12.867 1.00 . A A . 18 GLU CB 1 1
20 18288 1 1 18 GLU CD C -0.550 -6.567 -15.355 1.00 . A A . 18 GLU CD 1 1
20 18289 1 1 18 GLU CG C 0.155 -5.844 -14.232 1.00 . A A . 18 GLU CG 1 1
20 18290 1 1 18 GLU H H 2.144 -7.038 -12.542 1.00 . A A . 18 GLU H 1 1
20 18291 1 1 18 GLU HA H 0.645 -4.768 -11.772 1.00 . A A . 18 GLU HA 1 1
20 18292 1 1 18 GLU HB2 H -0.258 -7.425 -12.878 1.00 . A A . 18 GLU HB2 1 1
20 18293 1 1 18 GLU HB3 H -1.298 -6.020 -12.699 1.00 . A A . 18 GLU HB3 1 1
20 18294 1 1 18 GLU HG2 H -0.068 -4.790 -14.304 1.00 . A A . 18 GLU HG2 1 1
20 18295 1 1 18 GLU HG3 H 1.219 -5.996 -14.333 1.00 . A A . 18 GLU HG3 1 1
20 18296 1 1 18 GLU N N 1.954 -6.365 -11.850 1.00 . A A . 18 GLU N 1 1
20 18297 1 1 18 GLU O O -0.967 -5.563 -9.917 1.00 . A A . 18 GLU O 1 1
20 18298 1 1 18 GLU OE1 O -0.174 -7.722 -15.639 1.00 . A A . 18 GLU OE1 1 1
20 18299 1 1 18 GLU OE2 O -1.491 -5.998 -15.947 1.00 . A A . 18 GLU OE2 1 1
20 18300 1 1 19 ASP C C 0.664 -7.080 -7.351 1.00 . A A . 19 ASP C 1 1
20 18301 1 1 19 ASP CA C -0.088 -7.756 -8.493 1.00 . A A . 19 ASP CA 1 1
20 18302 1 1 19 ASP CB C -0.039 -9.287 -8.352 1.00 . A A . 19 ASP CB 1 1
20 18303 1 1 19 ASP CG C 1.292 -9.892 -8.750 1.00 . A A . 19 ASP CG 1 1
20 18304 1 1 19 ASP H H 1.140 -7.831 -10.218 1.00 . A A . 19 ASP H 1 1
20 18305 1 1 19 ASP HA H -1.121 -7.443 -8.442 1.00 . A A . 19 ASP HA 1 1
20 18306 1 1 19 ASP HB2 H -0.233 -9.551 -7.323 1.00 . A A . 19 ASP HB2 1 1
20 18307 1 1 19 ASP HB3 H -0.808 -9.719 -8.976 1.00 . A A . 19 ASP HB3 1 1
20 18308 1 1 19 ASP N N 0.428 -7.317 -9.787 1.00 . A A . 19 ASP N 1 1
20 18309 1 1 19 ASP O O 0.528 -7.463 -6.185 1.00 . A A . 19 ASP O 1 1
20 18310 1 1 19 ASP OD1 O 2.287 -9.705 -8.024 1.00 . A A . 19 ASP OD1 1 1
20 18311 1 1 19 ASP OD2 O 1.340 -10.579 -9.794 1.00 . A A . 19 ASP OD2 1 1
20 18312 1 1 20 GLU C C 1.517 -3.832 -6.721 1.00 . A A . 20 GLU C 1 1
20 18313 1 1 20 GLU CA C 2.116 -5.230 -6.708 1.00 . A A . 20 GLU CA 1 1
20 18314 1 1 20 GLU CB C 3.611 -5.127 -7.001 1.00 . A A . 20 GLU CB 1 1
20 18315 1 1 20 GLU CD C 5.847 -6.258 -7.104 1.00 . A A . 20 GLU CD 1 1
20 18316 1 1 20 GLU CG C 4.370 -6.417 -6.802 1.00 . A A . 20 GLU CG 1 1
20 18317 1 1 20 GLU H H 1.545 -5.843 -8.642 1.00 . A A . 20 GLU H 1 1
20 18318 1 1 20 GLU HA H 1.976 -5.679 -5.738 1.00 . A A . 20 GLU HA 1 1
20 18319 1 1 20 GLU HB2 H 3.744 -4.815 -8.027 1.00 . A A . 20 GLU HB2 1 1
20 18320 1 1 20 GLU HB3 H 4.043 -4.380 -6.352 1.00 . A A . 20 GLU HB3 1 1
20 18321 1 1 20 GLU HG2 H 4.259 -6.729 -5.773 1.00 . A A . 20 GLU HG2 1 1
20 18322 1 1 20 GLU HG3 H 3.950 -7.164 -7.452 1.00 . A A . 20 GLU HG3 1 1
20 18323 1 1 20 GLU N N 1.439 -6.059 -7.694 1.00 . A A . 20 GLU N 1 1
20 18324 1 1 20 GLU O O 0.741 -3.490 -7.614 1.00 . A A . 20 GLU O 1 1
20 18325 1 1 20 GLU OE1 O 6.196 -5.869 -8.243 1.00 . A A . 20 GLU OE1 1 1
20 18326 1 1 20 GLU OE2 O 6.670 -6.502 -6.199 1.00 . A A . 20 GLU OE2 1 1
20 18327 1 1 21 LEU C C 2.678 -0.748 -5.456 1.00 . A A . 21 LEU C 1 1
20 18328 1 1 21 LEU CA C 1.466 -1.635 -5.710 1.00 . A A . 21 LEU CA 1 1
20 18329 1 1 21 LEU CB C 0.411 -1.417 -4.622 1.00 . A A . 21 LEU CB 1 1
20 18330 1 1 21 LEU CD1 C -0.897 0.326 -5.871 1.00 . A A . 21 LEU CD1 1 1
20 18331 1 1 21 LEU CD2 C -1.154 0.114 -3.397 1.00 . A A . 21 LEU CD2 1 1
20 18332 1 1 21 LEU CG C -0.190 -0.009 -4.565 1.00 . A A . 21 LEU CG 1 1
20 18333 1 1 21 LEU H H 2.435 -3.374 -5.016 1.00 . A A . 21 LEU H 1 1
20 18334 1 1 21 LEU HA H 1.045 -1.386 -6.673 1.00 . A A . 21 LEU HA 1 1
20 18335 1 1 21 LEU HB2 H -0.392 -2.122 -4.781 1.00 . A A . 21 LEU HB2 1 1
20 18336 1 1 21 LEU HB3 H 0.870 -1.627 -3.669 1.00 . A A . 21 LEU HB3 1 1
20 18337 1 1 21 LEU HD11 H -0.180 0.322 -6.678 1.00 . A A . 21 LEU HD11 1 1
20 18338 1 1 21 LEU HD12 H -1.352 1.303 -5.797 1.00 . A A . 21 LEU HD12 1 1
20 18339 1 1 21 LEU HD13 H -1.660 -0.412 -6.066 1.00 . A A . 21 LEU HD13 1 1
20 18340 1 1 21 LEU HD21 H -0.629 -0.080 -2.474 1.00 . A A . 21 LEU HD21 1 1
20 18341 1 1 21 LEU HD22 H -1.955 -0.602 -3.513 1.00 . A A . 21 LEU HD22 1 1
20 18342 1 1 21 LEU HD23 H -1.565 1.113 -3.373 1.00 . A A . 21 LEU HD23 1 1
20 18343 1 1 21 LEU HG H 0.603 0.709 -4.420 1.00 . A A . 21 LEU HG 1 1
20 18344 1 1 21 LEU N N 1.880 -3.025 -5.742 1.00 . A A . 21 LEU N 1 1
20 18345 1 1 21 LEU O O 3.386 -0.926 -4.463 1.00 . A A . 21 LEU O 1 1
20 18346 1 1 22 SER C C 3.802 2.130 -5.157 1.00 . A A . 22 SER C 1 1
20 18347 1 1 22 SER CA C 4.062 1.085 -6.233 1.00 . A A . 22 SER CA 1 1
20 18348 1 1 22 SER CB C 4.354 1.749 -7.578 1.00 . A A . 22 SER CB 1 1
20 18349 1 1 22 SER H H 2.330 0.281 -7.131 1.00 . A A . 22 SER H 1 1
20 18350 1 1 22 SER HA H 4.918 0.495 -5.941 1.00 . A A . 22 SER HA 1 1
20 18351 1 1 22 SER HB2 H 4.939 2.644 -7.419 1.00 . A A . 22 SER HB2 1 1
20 18352 1 1 22 SER HB3 H 4.906 1.063 -8.204 1.00 . A A . 22 SER HB3 1 1
20 18353 1 1 22 SER HG H 2.643 2.698 -7.674 1.00 . A A . 22 SER HG 1 1
20 18354 1 1 22 SER N N 2.926 0.187 -6.360 1.00 . A A . 22 SER N 1 1
20 18355 1 1 22 SER O O 2.968 3.023 -5.326 1.00 . A A . 22 SER O 1 1
20 18356 1 1 22 SER OG O 3.150 2.102 -8.235 1.00 . A A . 22 SER OG 1 1
20 18357 1 1 23 LEU C C 5.418 3.972 -2.940 1.00 . A A . 23 LEU C 1 1
20 18358 1 1 23 LEU CA C 4.335 2.905 -2.930 1.00 . A A . 23 LEU CA 1 1
20 18359 1 1 23 LEU CB C 4.371 2.143 -1.603 1.00 . A A . 23 LEU CB 1 1
20 18360 1 1 23 LEU CD1 C 3.349 0.493 -0.029 1.00 . A A . 23 LEU CD1 1 1
20 18361 1 1 23 LEU CD2 C 1.942 1.541 -1.804 1.00 . A A . 23 LEU CD2 1 1
20 18362 1 1 23 LEU CG C 3.330 1.032 -1.449 1.00 . A A . 23 LEU CG 1 1
20 18363 1 1 23 LEU H H 5.182 1.287 -3.990 1.00 . A A . 23 LEU H 1 1
20 18364 1 1 23 LEU HA H 3.374 3.381 -3.035 1.00 . A A . 23 LEU HA 1 1
20 18365 1 1 23 LEU HB2 H 5.353 1.707 -1.490 1.00 . A A . 23 LEU HB2 1 1
20 18366 1 1 23 LEU HB3 H 4.222 2.854 -0.804 1.00 . A A . 23 LEU HB3 1 1
20 18367 1 1 23 LEU HD11 H 2.616 -0.295 0.069 1.00 . A A . 23 LEU HD11 1 1
20 18368 1 1 23 LEU HD12 H 3.113 1.293 0.660 1.00 . A A . 23 LEU HD12 1 1
20 18369 1 1 23 LEU HD13 H 4.330 0.103 0.194 1.00 . A A . 23 LEU HD13 1 1
20 18370 1 1 23 LEU HD21 H 1.678 2.359 -1.147 1.00 . A A . 23 LEU HD21 1 1
20 18371 1 1 23 LEU HD22 H 1.225 0.742 -1.691 1.00 . A A . 23 LEU HD22 1 1
20 18372 1 1 23 LEU HD23 H 1.939 1.887 -2.827 1.00 . A A . 23 LEU HD23 1 1
20 18373 1 1 23 LEU HG H 3.575 0.218 -2.117 1.00 . A A . 23 LEU HG 1 1
20 18374 1 1 23 LEU N N 4.510 2.002 -4.048 1.00 . A A . 23 LEU N 1 1
20 18375 1 1 23 LEU O O 6.601 3.665 -3.024 1.00 . A A . 23 LEU O 1 1
20 18376 1 1 24 ILE C C 6.006 6.954 -1.469 1.00 . A A . 24 ILE C 1 1
20 18377 1 1 24 ILE CA C 5.943 6.331 -2.844 1.00 . A A . 24 ILE CA 1 1
20 18378 1 1 24 ILE CB C 5.527 7.422 -3.855 1.00 . A A . 24 ILE CB 1 1
20 18379 1 1 24 ILE CD1 C 6.817 6.375 -5.794 1.00 . A A . 24 ILE CD1 1 1
20 18380 1 1 24 ILE CG1 C 5.480 6.857 -5.277 1.00 . A A . 24 ILE CG1 1 1
20 18381 1 1 24 ILE CG2 C 6.464 8.625 -3.768 1.00 . A A . 24 ILE CG2 1 1
20 18382 1 1 24 ILE H H 4.060 5.405 -2.740 1.00 . A A . 24 ILE H 1 1
20 18383 1 1 24 ILE HA H 6.923 5.955 -3.111 1.00 . A A . 24 ILE HA 1 1
20 18384 1 1 24 ILE HB H 4.539 7.760 -3.587 1.00 . A A . 24 ILE HB 1 1
20 18385 1 1 24 ILE HD11 H 7.520 7.194 -5.790 1.00 . A A . 24 ILE HD11 1 1
20 18386 1 1 24 ILE HD12 H 6.701 6.002 -6.801 1.00 . A A . 24 ILE HD12 1 1
20 18387 1 1 24 ILE HD13 H 7.184 5.583 -5.158 1.00 . A A . 24 ILE HD13 1 1
20 18388 1 1 24 ILE HG12 H 4.798 6.019 -5.296 1.00 . A A . 24 ILE HG12 1 1
20 18389 1 1 24 ILE HG13 H 5.120 7.622 -5.947 1.00 . A A . 24 ILE HG13 1 1
20 18390 1 1 24 ILE HG21 H 7.482 8.303 -3.925 1.00 . A A . 24 ILE HG21 1 1
20 18391 1 1 24 ILE HG22 H 6.375 9.082 -2.787 1.00 . A A . 24 ILE HG22 1 1
20 18392 1 1 24 ILE HG23 H 6.193 9.347 -4.525 1.00 . A A . 24 ILE HG23 1 1
20 18393 1 1 24 ILE N N 5.011 5.222 -2.839 1.00 . A A . 24 ILE N 1 1
20 18394 1 1 24 ILE O O 4.995 7.444 -0.961 1.00 . A A . 24 ILE O 1 1
20 18395 1 1 25 LYS C C 6.945 9.028 0.300 1.00 . A A . 25 LYS C 1 1
20 18396 1 1 25 LYS CA C 7.373 7.572 0.420 1.00 . A A . 25 LYS CA 1 1
20 18397 1 1 25 LYS CB C 8.843 7.499 0.847 1.00 . A A . 25 LYS CB 1 1
20 18398 1 1 25 LYS CD C 10.595 8.261 2.480 1.00 . A A . 25 LYS CD 1 1
20 18399 1 1 25 LYS CE C 10.847 8.892 3.838 1.00 . A A . 25 LYS CE 1 1
20 18400 1 1 25 LYS CG C 9.110 8.170 2.183 1.00 . A A . 25 LYS CG 1 1
20 18401 1 1 25 LYS H H 7.904 6.407 -1.265 1.00 . A A . 25 LYS H 1 1
20 18402 1 1 25 LYS HA H 6.759 7.081 1.159 1.00 . A A . 25 LYS HA 1 1
20 18403 1 1 25 LYS HB2 H 9.137 6.462 0.919 1.00 . A A . 25 LYS HB2 1 1
20 18404 1 1 25 LYS HB3 H 9.449 7.986 0.097 1.00 . A A . 25 LYS HB3 1 1
20 18405 1 1 25 LYS HD2 H 11.015 7.266 2.472 1.00 . A A . 25 LYS HD2 1 1
20 18406 1 1 25 LYS HD3 H 11.069 8.863 1.716 1.00 . A A . 25 LYS HD3 1 1
20 18407 1 1 25 LYS HE2 H 10.288 9.813 3.906 1.00 . A A . 25 LYS HE2 1 1
20 18408 1 1 25 LYS HE3 H 10.511 8.210 4.606 1.00 . A A . 25 LYS HE3 1 1
20 18409 1 1 25 LYS HG2 H 8.699 9.169 2.161 1.00 . A A . 25 LYS HG2 1 1
20 18410 1 1 25 LYS HG3 H 8.630 7.599 2.963 1.00 . A A . 25 LYS HG3 1 1
20 18411 1 1 25 LYS HZ1 H 12.856 8.332 3.870 1.00 . A A . 25 LYS HZ1 1 1
20 18412 1 1 25 LYS HZ2 H 12.444 9.492 5.037 1.00 . A A . 25 LYS HZ2 1 1
20 18413 1 1 25 LYS HZ3 H 12.595 9.942 3.404 1.00 . A A . 25 LYS HZ3 1 1
20 18414 1 1 25 LYS N N 7.171 6.906 -0.855 1.00 . A A . 25 LYS N 1 1
20 18415 1 1 25 LYS NZ N 12.285 9.184 4.052 1.00 . A A . 25 LYS NZ 1 1
20 18416 1 1 25 LYS O O 7.468 9.775 -0.529 1.00 . A A . 25 LYS O 1 1
20 18417 1 1 26 GLY C C 4.038 10.819 0.547 1.00 . A A . 26 GLY C 1 1
20 18418 1 1 26 GLY CA C 5.474 10.772 1.038 1.00 . A A . 26 GLY CA 1 1
20 18419 1 1 26 GLY H H 5.638 8.803 1.792 1.00 . A A . 26 GLY H 1 1
20 18420 1 1 26 GLY HA2 H 5.525 11.224 2.009 1.00 . A A . 26 GLY HA2 1 1
20 18421 1 1 26 GLY HA3 H 6.092 11.338 0.358 1.00 . A A . 26 GLY HA3 1 1
20 18422 1 1 26 GLY N N 5.992 9.426 1.122 1.00 . A A . 26 GLY N 1 1
20 18423 1 1 26 GLY O O 3.371 11.848 0.675 1.00 . A A . 26 GLY O 1 1
20 18424 1 1 27 THR C C 1.295 8.828 0.340 1.00 . A A . 27 THR C 1 1
20 18425 1 1 27 THR CA C 2.203 9.671 -0.547 1.00 . A A . 27 THR CA 1 1
20 18426 1 1 27 THR CB C 2.171 9.132 -1.993 1.00 . A A . 27 THR CB 1 1
20 18427 1 1 27 THR CG2 C 2.994 10.022 -2.905 1.00 . A A . 27 THR CG2 1 1
20 18428 1 1 27 THR H H 4.126 8.918 -0.081 1.00 . A A . 27 THR H 1 1
20 18429 1 1 27 THR HA H 1.825 10.684 -0.560 1.00 . A A . 27 THR HA 1 1
20 18430 1 1 27 THR HB H 1.150 9.137 -2.342 1.00 . A A . 27 THR HB 1 1
20 18431 1 1 27 THR HG1 H 3.487 7.734 -1.522 1.00 . A A . 27 THR HG1 1 1
20 18432 1 1 27 THR HG21 H 2.955 9.639 -3.914 1.00 . A A . 27 THR HG21 1 1
20 18433 1 1 27 THR HG22 H 4.018 10.033 -2.563 1.00 . A A . 27 THR HG22 1 1
20 18434 1 1 27 THR HG23 H 2.595 11.023 -2.883 1.00 . A A . 27 THR HG23 1 1
20 18435 1 1 27 THR N N 3.559 9.717 -0.020 1.00 . A A . 27 THR N 1 1
20 18436 1 1 27 THR O O 1.736 8.283 1.356 1.00 . A A . 27 THR O 1 1
20 18437 1 1 27 THR OG1 O 2.678 7.792 -2.049 1.00 . A A . 27 THR OG1 1 1
20 18438 1 1 28 LYS C C -1.784 7.086 -0.120 1.00 . A A . 28 LYS C 1 1
20 18439 1 1 28 LYS CA C -0.967 8.038 0.749 1.00 . A A . 28 LYS CA 1 1
20 18440 1 1 28 LYS CB C -1.884 9.074 1.388 1.00 . A A . 28 LYS CB 1 1
20 18441 1 1 28 LYS CD C -4.148 9.439 2.378 1.00 . A A . 28 LYS CD 1 1
20 18442 1 1 28 LYS CE C -3.721 10.846 2.770 1.00 . A A . 28 LYS CE 1 1
20 18443 1 1 28 LYS CG C -2.955 8.501 2.301 1.00 . A A . 28 LYS CG 1 1
20 18444 1 1 28 LYS H H -0.234 9.131 -0.905 1.00 . A A . 28 LYS H 1 1
20 18445 1 1 28 LYS HA H -0.465 7.480 1.523 1.00 . A A . 28 LYS HA 1 1
20 18446 1 1 28 LYS HB2 H -1.279 9.747 1.970 1.00 . A A . 28 LYS HB2 1 1
20 18447 1 1 28 LYS HB3 H -2.373 9.634 0.604 1.00 . A A . 28 LYS HB3 1 1
20 18448 1 1 28 LYS HD2 H -4.628 9.476 1.412 1.00 . A A . 28 LYS HD2 1 1
20 18449 1 1 28 LYS HD3 H -4.844 9.062 3.117 1.00 . A A . 28 LYS HD3 1 1
20 18450 1 1 28 LYS HE2 H -3.452 10.848 3.816 1.00 . A A . 28 LYS HE2 1 1
20 18451 1 1 28 LYS HE3 H -2.861 11.121 2.178 1.00 . A A . 28 LYS HE3 1 1
20 18452 1 1 28 LYS HG2 H -3.274 7.548 1.911 1.00 . A A . 28 LYS HG2 1 1
20 18453 1 1 28 LYS HG3 H -2.544 8.372 3.293 1.00 . A A . 28 LYS HG3 1 1
20 18454 1 1 28 LYS HZ1 H -5.079 11.846 1.542 1.00 . A A . 28 LYS HZ1 1 1
20 18455 1 1 28 LYS HZ2 H -4.467 12.795 2.808 1.00 . A A . 28 LYS HZ2 1 1
20 18456 1 1 28 LYS HZ3 H -5.635 11.604 3.126 1.00 . A A . 28 LYS HZ3 1 1
20 18457 1 1 28 LYS N N 0.035 8.724 -0.051 1.00 . A A . 28 LYS N 1 1
20 18458 1 1 28 LYS NZ N -4.800 11.840 2.546 1.00 . A A . 28 LYS NZ 1 1
20 18459 1 1 28 LYS O O -2.236 7.463 -1.203 1.00 . A A . 28 LYS O 1 1
20 18460 1 1 29 VAL C C -4.043 4.538 0.341 1.00 . A A . 29 VAL C 1 1
20 18461 1 1 29 VAL CA C -2.741 4.865 -0.389 1.00 . A A . 29 VAL CA 1 1
20 18462 1 1 29 VAL CB C -1.931 3.564 -0.623 1.00 . A A . 29 VAL CB 1 1
20 18463 1 1 29 VAL CG1 C -0.510 3.897 -1.045 1.00 . A A . 29 VAL CG1 1 1
20 18464 1 1 29 VAL CG2 C -1.925 2.662 0.610 1.00 . A A . 29 VAL CG2 1 1
20 18465 1 1 29 VAL H H -1.606 5.628 1.238 1.00 . A A . 29 VAL H 1 1
20 18466 1 1 29 VAL HA H -2.985 5.290 -1.354 1.00 . A A . 29 VAL HA 1 1
20 18467 1 1 29 VAL HB H -2.398 3.021 -1.434 1.00 . A A . 29 VAL HB 1 1
20 18468 1 1 29 VAL HG11 H -0.525 4.717 -1.749 1.00 . A A . 29 VAL HG11 1 1
20 18469 1 1 29 VAL HG12 H -0.065 3.031 -1.512 1.00 . A A . 29 VAL HG12 1 1
20 18470 1 1 29 VAL HG13 H 0.069 4.176 -0.179 1.00 . A A . 29 VAL HG13 1 1
20 18471 1 1 29 VAL HG21 H -1.332 3.119 1.390 1.00 . A A . 29 VAL HG21 1 1
20 18472 1 1 29 VAL HG22 H -1.498 1.699 0.349 1.00 . A A . 29 VAL HG22 1 1
20 18473 1 1 29 VAL HG23 H -2.936 2.524 0.961 1.00 . A A . 29 VAL HG23 1 1
20 18474 1 1 29 VAL N N -1.975 5.862 0.356 1.00 . A A . 29 VAL N 1 1
20 18475 1 1 29 VAL O O -4.192 4.840 1.530 1.00 . A A . 29 VAL O 1 1
20 18476 1 1 30 ILE C C -6.348 2.060 0.433 1.00 . A A . 30 ILE C 1 1
20 18477 1 1 30 ILE CA C -6.264 3.564 0.208 1.00 . A A . 30 ILE CA 1 1
20 18478 1 1 30 ILE CB C -7.434 4.003 -0.697 1.00 . A A . 30 ILE CB 1 1
20 18479 1 1 30 ILE CD1 C -7.465 6.374 0.248 1.00 . A A . 30 ILE CD1 1 1
20 18480 1 1 30 ILE CG1 C -7.348 5.499 -0.985 1.00 . A A . 30 ILE CG1 1 1
20 18481 1 1 30 ILE CG2 C -8.772 3.658 -0.055 1.00 . A A . 30 ILE CG2 1 1
20 18482 1 1 30 ILE H H -4.803 3.718 -1.314 1.00 . A A . 30 ILE H 1 1
20 18483 1 1 30 ILE HA H -6.361 4.074 1.155 1.00 . A A . 30 ILE HA 1 1
20 18484 1 1 30 ILE HB H -7.366 3.464 -1.627 1.00 . A A . 30 ILE HB 1 1
20 18485 1 1 30 ILE HD11 H -8.439 6.236 0.696 1.00 . A A . 30 ILE HD11 1 1
20 18486 1 1 30 ILE HD12 H -7.341 7.409 -0.033 1.00 . A A . 30 ILE HD12 1 1
20 18487 1 1 30 ILE HD13 H -6.700 6.097 0.958 1.00 . A A . 30 ILE HD13 1 1
20 18488 1 1 30 ILE HG12 H -6.394 5.708 -1.443 1.00 . A A . 30 ILE HG12 1 1
20 18489 1 1 30 ILE HG13 H -8.140 5.770 -1.668 1.00 . A A . 30 ILE HG13 1 1
20 18490 1 1 30 ILE HG21 H -8.834 4.123 0.916 1.00 . A A . 30 ILE HG21 1 1
20 18491 1 1 30 ILE HG22 H -8.854 2.585 0.054 1.00 . A A . 30 ILE HG22 1 1
20 18492 1 1 30 ILE HG23 H -9.577 4.019 -0.679 1.00 . A A . 30 ILE HG23 1 1
20 18493 1 1 30 ILE N N -4.979 3.928 -0.371 1.00 . A A . 30 ILE N 1 1
20 18494 1 1 30 ILE O O -6.525 1.295 -0.515 1.00 . A A . 30 ILE O 1 1
20 18495 1 1 31 VAL C C -7.746 -0.176 2.232 1.00 . A A . 31 VAL C 1 1
20 18496 1 1 31 VAL CA C -6.296 0.225 2.015 1.00 . A A . 31 VAL CA 1 1
20 18497 1 1 31 VAL CB C -5.510 -0.138 3.287 1.00 . A A . 31 VAL CB 1 1
20 18498 1 1 31 VAL CG1 C -5.279 -1.636 3.347 1.00 . A A . 31 VAL CG1 1 1
20 18499 1 1 31 VAL CG2 C -4.198 0.613 3.370 1.00 . A A . 31 VAL CG2 1 1
20 18500 1 1 31 VAL H H -6.065 2.294 2.404 1.00 . A A . 31 VAL H 1 1
20 18501 1 1 31 VAL HA H -5.889 -0.340 1.188 1.00 . A A . 31 VAL HA 1 1
20 18502 1 1 31 VAL HB H -6.113 0.139 4.143 1.00 . A A . 31 VAL HB 1 1
20 18503 1 1 31 VAL HG11 H -4.727 -1.951 2.474 1.00 . A A . 31 VAL HG11 1 1
20 18504 1 1 31 VAL HG12 H -6.233 -2.145 3.374 1.00 . A A . 31 VAL HG12 1 1
20 18505 1 1 31 VAL HG13 H -4.714 -1.879 4.234 1.00 . A A . 31 VAL HG13 1 1
20 18506 1 1 31 VAL HG21 H -3.636 0.462 2.461 1.00 . A A . 31 VAL HG21 1 1
20 18507 1 1 31 VAL HG22 H -3.629 0.243 4.213 1.00 . A A . 31 VAL HG22 1 1
20 18508 1 1 31 VAL HG23 H -4.395 1.666 3.503 1.00 . A A . 31 VAL HG23 1 1
20 18509 1 1 31 VAL N N -6.213 1.637 1.682 1.00 . A A . 31 VAL N 1 1
20 18510 1 1 31 VAL O O -8.326 0.115 3.277 1.00 . A A . 31 VAL O 1 1
20 18511 1 1 32 MET C C -9.827 -2.633 1.955 1.00 . A A . 32 MET C 1 1
20 18512 1 1 32 MET CA C -9.719 -1.244 1.334 1.00 . A A . 32 MET CA 1 1
20 18513 1 1 32 MET CB C -10.333 -1.250 -0.062 1.00 . A A . 32 MET CB 1 1
20 18514 1 1 32 MET CE C -9.072 -0.859 -2.877 1.00 . A A . 32 MET CE 1 1
20 18515 1 1 32 MET CG C -10.401 0.133 -0.690 1.00 . A A . 32 MET CG 1 1
20 18516 1 1 32 MET H H -7.816 -1.050 0.446 1.00 . A A . 32 MET H 1 1
20 18517 1 1 32 MET HA H -10.249 -0.527 1.952 1.00 . A A . 32 MET HA 1 1
20 18518 1 1 32 MET HB2 H -9.741 -1.889 -0.700 1.00 . A A . 32 MET HB2 1 1
20 18519 1 1 32 MET HB3 H -11.332 -1.645 0.000 1.00 . A A . 32 MET HB3 1 1
20 18520 1 1 32 MET HE1 H -8.204 -0.326 -2.515 1.00 . A A . 32 MET HE1 1 1
20 18521 1 1 32 MET HE2 H -8.999 -0.983 -3.947 1.00 . A A . 32 MET HE2 1 1
20 18522 1 1 32 MET HE3 H -9.122 -1.828 -2.402 1.00 . A A . 32 MET HE3 1 1
20 18523 1 1 32 MET HG2 H -11.260 0.652 -0.296 1.00 . A A . 32 MET HG2 1 1
20 18524 1 1 32 MET HG3 H -9.504 0.673 -0.432 1.00 . A A . 32 MET HG3 1 1
20 18525 1 1 32 MET N N -8.329 -0.833 1.251 1.00 . A A . 32 MET N 1 1
20 18526 1 1 32 MET O O -10.603 -2.856 2.880 1.00 . A A . 32 MET O 1 1
20 18527 1 1 32 MET SD S -10.548 0.071 -2.481 1.00 . A A . 32 MET SD 1 1
20 18528 1 1 33 GLU C C -7.761 -5.289 2.606 1.00 . A A . 33 GLU C 1 1
20 18529 1 1 33 GLU CA C -9.069 -4.938 1.901 1.00 . A A . 33 GLU CA 1 1
20 18530 1 1 33 GLU CB C -9.298 -5.852 0.692 1.00 . A A . 33 GLU CB 1 1
20 18531 1 1 33 GLU CD C -9.731 -8.166 1.644 1.00 . A A . 33 GLU CD 1 1
20 18532 1 1 33 GLU CG C -10.308 -6.970 0.916 1.00 . A A . 33 GLU CG 1 1
20 18533 1 1 33 GLU H H -8.382 -3.305 0.753 1.00 . A A . 33 GLU H 1 1
20 18534 1 1 33 GLU HA H -9.889 -5.046 2.592 1.00 . A A . 33 GLU HA 1 1
20 18535 1 1 33 GLU HB2 H -9.645 -5.248 -0.131 1.00 . A A . 33 GLU HB2 1 1
20 18536 1 1 33 GLU HB3 H -8.356 -6.302 0.421 1.00 . A A . 33 GLU HB3 1 1
20 18537 1 1 33 GLU HG2 H -11.134 -6.583 1.496 1.00 . A A . 33 GLU HG2 1 1
20 18538 1 1 33 GLU HG3 H -10.675 -7.300 -0.047 1.00 . A A . 33 GLU HG3 1 1
20 18539 1 1 33 GLU N N -9.026 -3.557 1.447 1.00 . A A . 33 GLU N 1 1
20 18540 1 1 33 GLU O O -6.681 -5.148 2.031 1.00 . A A . 33 GLU O 1 1
20 18541 1 1 33 GLU OE1 O -9.178 -9.064 0.973 1.00 . A A . 33 GLU OE1 1 1
20 18542 1 1 33 GLU OE2 O -9.860 -8.231 2.881 1.00 . A A . 33 GLU OE2 1 1
20 18543 1 1 34 LYS C C -6.664 -7.586 4.918 1.00 . A A . 34 LYS C 1 1
20 18544 1 1 34 LYS CA C -6.677 -6.093 4.622 1.00 . A A . 34 LYS CA 1 1
20 18545 1 1 34 LYS CB C -6.607 -5.311 5.939 1.00 . A A . 34 LYS CB 1 1
20 18546 1 1 34 LYS CD C -6.081 -3.170 7.119 1.00 . A A . 34 LYS CD 1 1
20 18547 1 1 34 LYS CE C -5.561 -1.752 6.978 1.00 . A A . 34 LYS CE 1 1
20 18548 1 1 34 LYS CG C -6.345 -3.824 5.774 1.00 . A A . 34 LYS CG 1 1
20 18549 1 1 34 LYS H H -8.745 -5.822 4.263 1.00 . A A . 34 LYS H 1 1
20 18550 1 1 34 LYS HA H -5.809 -5.852 4.027 1.00 . A A . 34 LYS HA 1 1
20 18551 1 1 34 LYS HB2 H -7.543 -5.429 6.462 1.00 . A A . 34 LYS HB2 1 1
20 18552 1 1 34 LYS HB3 H -5.813 -5.724 6.546 1.00 . A A . 34 LYS HB3 1 1
20 18553 1 1 34 LYS HD2 H -7.000 -3.145 7.680 1.00 . A A . 34 LYS HD2 1 1
20 18554 1 1 34 LYS HD3 H -5.349 -3.756 7.650 1.00 . A A . 34 LYS HD3 1 1
20 18555 1 1 34 LYS HE2 H -4.655 -1.774 6.391 1.00 . A A . 34 LYS HE2 1 1
20 18556 1 1 34 LYS HE3 H -6.304 -1.158 6.473 1.00 . A A . 34 LYS HE3 1 1
20 18557 1 1 34 LYS HG2 H -5.482 -3.685 5.137 1.00 . A A . 34 LYS HG2 1 1
20 18558 1 1 34 LYS HG3 H -7.209 -3.362 5.319 1.00 . A A . 34 LYS HG3 1 1
20 18559 1 1 34 LYS HZ1 H -6.145 -1.006 8.838 1.00 . A A . 34 LYS HZ1 1 1
20 18560 1 1 34 LYS HZ2 H -4.798 -0.212 8.185 1.00 . A A . 34 LYS HZ2 1 1
20 18561 1 1 34 LYS HZ3 H -4.635 -1.759 8.851 1.00 . A A . 34 LYS HZ3 1 1
20 18562 1 1 34 LYS N N -7.857 -5.727 3.852 1.00 . A A . 34 LYS N 1 1
20 18563 1 1 34 LYS NZ N -5.267 -1.143 8.304 1.00 . A A . 34 LYS NZ 1 1
20 18564 1 1 34 LYS O O -7.433 -8.072 5.751 1.00 . A A . 34 LYS O 1 1
20 18565 1 1 35 CYS C C -4.710 -9.983 5.640 1.00 . A A . 35 CYS C 1 1
20 18566 1 1 35 CYS CA C -5.650 -9.738 4.464 1.00 . A A . 35 CYS CA 1 1
20 18567 1 1 35 CYS CB C -5.124 -10.435 3.206 1.00 . A A . 35 CYS CB 1 1
20 18568 1 1 35 CYS H H -5.222 -7.875 3.569 1.00 . A A . 35 CYS H 1 1
20 18569 1 1 35 CYS HA H -6.625 -10.135 4.707 1.00 . A A . 35 CYS HA 1 1
20 18570 1 1 35 CYS HB2 H -5.813 -10.264 2.392 1.00 . A A . 35 CYS HB2 1 1
20 18571 1 1 35 CYS HB3 H -4.161 -10.017 2.949 1.00 . A A . 35 CYS HB3 1 1
20 18572 1 1 35 CYS HG H -5.702 -12.816 2.489 1.00 . A A . 35 CYS HG 1 1
20 18573 1 1 35 CYS N N -5.793 -8.313 4.237 1.00 . A A . 35 CYS N 1 1
20 18574 1 1 35 CYS O O -3.680 -9.317 5.767 1.00 . A A . 35 CYS O 1 1
20 18575 1 1 35 CYS SG S -4.918 -12.226 3.387 1.00 . A A . 35 CYS SG 1 1
20 18576 1 1 36 SER C C -2.913 -11.812 7.324 1.00 . A A . 36 SER C 1 1
20 18577 1 1 36 SER CA C -4.288 -11.246 7.685 1.00 . A A . 36 SER CA 1 1
20 18578 1 1 36 SER CB C -5.048 -12.247 8.557 1.00 . A A . 36 SER CB 1 1
20 18579 1 1 36 SER H H -5.900 -11.435 6.323 1.00 . A A . 36 SER H 1 1
20 18580 1 1 36 SER HA H -4.152 -10.332 8.239 1.00 . A A . 36 SER HA 1 1
20 18581 1 1 36 SER HB2 H -5.142 -13.185 8.027 1.00 . A A . 36 SER HB2 1 1
20 18582 1 1 36 SER HB3 H -4.502 -12.406 9.475 1.00 . A A . 36 SER HB3 1 1
20 18583 1 1 36 SER HG H -6.865 -11.676 8.057 1.00 . A A . 36 SER HG 1 1
20 18584 1 1 36 SER N N -5.071 -10.935 6.493 1.00 . A A . 36 SER N 1 1
20 18585 1 1 36 SER O O -1.991 -11.793 8.142 1.00 . A A . 36 SER O 1 1
20 18586 1 1 36 SER OG O -6.346 -11.768 8.875 1.00 . A A . 36 SER OG 1 1
20 18587 1 1 37 ASP C C -0.387 -11.895 5.655 1.00 . A A . 37 ASP C 1 1
20 18588 1 1 37 ASP CA C -1.525 -12.913 5.651 1.00 . A A . 37 ASP CA 1 1
20 18589 1 1 37 ASP CB C -1.680 -13.517 4.254 1.00 . A A . 37 ASP CB 1 1
20 18590 1 1 37 ASP CG C -0.435 -14.264 3.804 1.00 . A A . 37 ASP CG 1 1
20 18591 1 1 37 ASP H H -3.534 -12.257 5.474 1.00 . A A . 37 ASP H 1 1
20 18592 1 1 37 ASP HA H -1.282 -13.704 6.344 1.00 . A A . 37 ASP HA 1 1
20 18593 1 1 37 ASP HB2 H -2.509 -14.206 4.260 1.00 . A A . 37 ASP HB2 1 1
20 18594 1 1 37 ASP HB3 H -1.879 -12.726 3.545 1.00 . A A . 37 ASP HB3 1 1
20 18595 1 1 37 ASP N N -2.777 -12.304 6.095 1.00 . A A . 37 ASP N 1 1
20 18596 1 1 37 ASP O O 0.755 -12.234 5.954 1.00 . A A . 37 ASP O 1 1
20 18597 1 1 37 ASP OD1 O -0.190 -15.379 4.321 1.00 . A A . 37 ASP OD1 1 1
20 18598 1 1 37 ASP OD2 O 0.289 -13.755 2.921 1.00 . A A . 37 ASP OD2 1 1
20 18599 1 1 38 GLY C C 0.181 -8.721 4.095 1.00 . A A . 38 GLY C 1 1
20 18600 1 1 38 GLY CA C 0.307 -9.602 5.318 1.00 . A A . 38 GLY CA 1 1
20 18601 1 1 38 GLY H H -1.643 -10.418 5.149 1.00 . A A . 38 GLY H 1 1
20 18602 1 1 38 GLY HA2 H 0.208 -8.990 6.203 1.00 . A A . 38 GLY HA2 1 1
20 18603 1 1 38 GLY HA3 H 1.282 -10.063 5.318 1.00 . A A . 38 GLY HA3 1 1
20 18604 1 1 38 GLY N N -0.708 -10.642 5.348 1.00 . A A . 38 GLY N 1 1
20 18605 1 1 38 GLY O O 0.570 -7.553 4.107 1.00 . A A . 38 GLY O 1 1
20 18606 1 1 39 TRP C C -1.907 -7.808 1.863 1.00 . A A . 39 TRP C 1 1
20 18607 1 1 39 TRP CA C -0.581 -8.549 1.801 1.00 . A A . 39 TRP CA 1 1
20 18608 1 1 39 TRP CB C -0.555 -9.488 0.596 1.00 . A A . 39 TRP CB 1 1
20 18609 1 1 39 TRP CD1 C 1.301 -11.231 0.876 1.00 . A A . 39 TRP CD1 1 1
20 18610 1 1 39 TRP CD2 C 1.819 -9.550 -0.509 1.00 . A A . 39 TRP CD2 1 1
20 18611 1 1 39 TRP CE2 C 2.916 -10.431 -0.444 1.00 . A A . 39 TRP CE2 1 1
20 18612 1 1 39 TRP CE3 C 1.913 -8.416 -1.320 1.00 . A A . 39 TRP CE3 1 1
20 18613 1 1 39 TRP CG C 0.797 -10.082 0.341 1.00 . A A . 39 TRP CG 1 1
20 18614 1 1 39 TRP CH2 C 4.154 -9.092 -1.944 1.00 . A A . 39 TRP CH2 1 1
20 18615 1 1 39 TRP CZ2 C 4.090 -10.211 -1.157 1.00 . A A . 39 TRP CZ2 1 1
20 18616 1 1 39 TRP CZ3 C 3.077 -8.198 -2.028 1.00 . A A . 39 TRP CZ3 1 1
20 18617 1 1 39 TRP H H -0.602 -10.240 3.067 1.00 . A A . 39 TRP H 1 1
20 18618 1 1 39 TRP HA H 0.215 -7.826 1.701 1.00 . A A . 39 TRP HA 1 1
20 18619 1 1 39 TRP HB2 H -1.250 -10.297 0.763 1.00 . A A . 39 TRP HB2 1 1
20 18620 1 1 39 TRP HB3 H -0.852 -8.940 -0.287 1.00 . A A . 39 TRP HB3 1 1
20 18621 1 1 39 TRP HD1 H 0.766 -11.866 1.567 1.00 . A A . 39 TRP HD1 1 1
20 18622 1 1 39 TRP HE1 H 3.143 -12.213 0.647 1.00 . A A . 39 TRP HE1 1 1
20 18623 1 1 39 TRP HE3 H 1.092 -7.718 -1.398 1.00 . A A . 39 TRP HE3 1 1
20 18624 1 1 39 TRP HH2 H 5.047 -8.881 -2.513 1.00 . A A . 39 TRP HH2 1 1
20 18625 1 1 39 TRP HZ2 H 4.930 -10.891 -1.103 1.00 . A A . 39 TRP HZ2 1 1
20 18626 1 1 39 TRP HZ3 H 3.165 -7.324 -2.660 1.00 . A A . 39 TRP HZ3 1 1
20 18627 1 1 39 TRP N N -0.357 -9.292 3.029 1.00 . A A . 39 TRP N 1 1
20 18628 1 1 39 TRP NE1 N 2.574 -11.449 0.409 1.00 . A A . 39 TRP NE1 1 1
20 18629 1 1 39 TRP O O -2.973 -8.420 1.963 1.00 . A A . 39 TRP O 1 1
20 18630 1 1 40 TRP C C -3.393 -5.219 0.447 1.00 . A A . 40 TRP C 1 1
20 18631 1 1 40 TRP CA C -3.026 -5.666 1.853 1.00 . A A . 40 TRP CA 1 1
20 18632 1 1 40 TRP CB C -2.824 -4.453 2.762 1.00 . A A . 40 TRP CB 1 1
20 18633 1 1 40 TRP CD1 C -3.170 -5.998 4.774 1.00 . A A . 40 TRP CD1 1 1
20 18634 1 1 40 TRP CD2 C -2.570 -3.913 5.314 1.00 . A A . 40 TRP CD2 1 1
20 18635 1 1 40 TRP CE2 C -2.736 -4.656 6.498 1.00 . A A . 40 TRP CE2 1 1
20 18636 1 1 40 TRP CE3 C -2.196 -2.568 5.409 1.00 . A A . 40 TRP CE3 1 1
20 18637 1 1 40 TRP CG C -2.852 -4.792 4.222 1.00 . A A . 40 TRP CG 1 1
20 18638 1 1 40 TRP CH2 C -2.172 -2.786 7.821 1.00 . A A . 40 TRP CH2 1 1
20 18639 1 1 40 TRP CZ2 C -2.538 -4.101 7.757 1.00 . A A . 40 TRP CZ2 1 1
20 18640 1 1 40 TRP CZ3 C -1.998 -2.019 6.662 1.00 . A A . 40 TRP CZ3 1 1
20 18641 1 1 40 TRP H H -0.952 -6.059 1.771 1.00 . A A . 40 TRP H 1 1
20 18642 1 1 40 TRP HA H -3.833 -6.267 2.248 1.00 . A A . 40 TRP HA 1 1
20 18643 1 1 40 TRP HB2 H -1.866 -4.004 2.544 1.00 . A A . 40 TRP HB2 1 1
20 18644 1 1 40 TRP HB3 H -3.605 -3.734 2.570 1.00 . A A . 40 TRP HB3 1 1
20 18645 1 1 40 TRP HD1 H -3.437 -6.872 4.205 1.00 . A A . 40 TRP HD1 1 1
20 18646 1 1 40 TRP HE1 H -3.282 -6.664 6.759 1.00 . A A . 40 TRP HE1 1 1
20 18647 1 1 40 TRP HE3 H -2.057 -1.962 4.524 1.00 . A A . 40 TRP HE3 1 1
20 18648 1 1 40 TRP HH2 H -2.013 -2.318 8.779 1.00 . A A . 40 TRP HH2 1 1
20 18649 1 1 40 TRP HZ2 H -2.668 -4.675 8.660 1.00 . A A . 40 TRP HZ2 1 1
20 18650 1 1 40 TRP HZ3 H -1.710 -0.982 6.754 1.00 . A A . 40 TRP HZ3 1 1
20 18651 1 1 40 TRP N N -1.834 -6.491 1.827 1.00 . A A . 40 TRP N 1 1
20 18652 1 1 40 TRP NE1 N -3.102 -5.925 6.141 1.00 . A A . 40 TRP NE1 1 1
20 18653 1 1 40 TRP O O -2.521 -4.978 -0.385 1.00 . A A . 40 TRP O 1 1
20 18654 1 1 41 ARG C C -5.602 -3.272 -1.097 1.00 . A A . 41 ARG C 1 1
20 18655 1 1 41 ARG CA C -5.169 -4.731 -1.121 1.00 . A A . 41 ARG CA 1 1
20 18656 1 1 41 ARG CB C -6.331 -5.626 -1.546 1.00 . A A . 41 ARG CB 1 1
20 18657 1 1 41 ARG CD C -7.833 -6.439 -3.374 1.00 . A A . 41 ARG CD 1 1
20 18658 1 1 41 ARG CG C -6.687 -5.511 -3.018 1.00 . A A . 41 ARG CG 1 1
20 18659 1 1 41 ARG CZ C -8.339 -7.723 -5.413 1.00 . A A . 41 ARG CZ 1 1
20 18660 1 1 41 ARG H H -5.334 -5.301 0.906 1.00 . A A . 41 ARG H 1 1
20 18661 1 1 41 ARG HA H -4.358 -4.844 -1.825 1.00 . A A . 41 ARG HA 1 1
20 18662 1 1 41 ARG HB2 H -6.070 -6.654 -1.341 1.00 . A A . 41 ARG HB2 1 1
20 18663 1 1 41 ARG HB3 H -7.201 -5.363 -0.966 1.00 . A A . 41 ARG HB3 1 1
20 18664 1 1 41 ARG HD2 H -7.645 -7.410 -2.940 1.00 . A A . 41 ARG HD2 1 1
20 18665 1 1 41 ARG HD3 H -8.747 -6.033 -2.963 1.00 . A A . 41 ARG HD3 1 1
20 18666 1 1 41 ARG HE H -7.811 -5.793 -5.377 1.00 . A A . 41 ARG HE 1 1
20 18667 1 1 41 ARG HG2 H -6.980 -4.493 -3.229 1.00 . A A . 41 ARG HG2 1 1
20 18668 1 1 41 ARG HG3 H -5.823 -5.773 -3.611 1.00 . A A . 41 ARG HG3 1 1
20 18669 1 1 41 ARG HH11 H -8.601 -8.757 -3.683 1.00 . A A . 41 ARG HH11 1 1
20 18670 1 1 41 ARG HH12 H -8.908 -9.651 -5.143 1.00 . A A . 41 ARG HH12 1 1
20 18671 1 1 41 ARG HH21 H -8.175 -6.976 -7.288 1.00 . A A . 41 ARG HH21 1 1
20 18672 1 1 41 ARG HH22 H -8.664 -8.645 -7.188 1.00 . A A . 41 ARG HH22 1 1
20 18673 1 1 41 ARG N N -4.684 -5.121 0.188 1.00 . A A . 41 ARG N 1 1
20 18674 1 1 41 ARG NE N -7.990 -6.587 -4.818 1.00 . A A . 41 ARG NE 1 1
20 18675 1 1 41 ARG NH1 N -8.639 -8.797 -4.691 1.00 . A A . 41 ARG NH1 1 1
20 18676 1 1 41 ARG NH2 N -8.400 -7.786 -6.735 1.00 . A A . 41 ARG NH2 1 1
20 18677 1 1 41 ARG O O -6.644 -2.924 -0.532 1.00 . A A . 41 ARG O 1 1
20 18678 1 1 42 GLY C C -4.963 -0.375 -3.042 1.00 . A A . 42 GLY C 1 1
20 18679 1 1 42 GLY CA C -5.054 -1.008 -1.672 1.00 . A A . 42 GLY CA 1 1
20 18680 1 1 42 GLY H H -4.004 -2.770 -2.186 1.00 . A A . 42 GLY H 1 1
20 18681 1 1 42 GLY HA2 H -6.046 -0.844 -1.276 1.00 . A A . 42 GLY HA2 1 1
20 18682 1 1 42 GLY HA3 H -4.335 -0.532 -1.021 1.00 . A A . 42 GLY HA3 1 1
20 18683 1 1 42 GLY N N -4.790 -2.425 -1.701 1.00 . A A . 42 GLY N 1 1
20 18684 1 1 42 GLY O O -4.422 -0.969 -3.972 1.00 . A A . 42 GLY O 1 1
20 18685 1 1 43 SER C C -4.693 2.872 -4.231 1.00 . A A . 43 SER C 1 1
20 18686 1 1 43 SER CA C -5.461 1.565 -4.413 1.00 . A A . 43 SER CA 1 1
20 18687 1 1 43 SER CB C -6.885 1.814 -4.932 1.00 . A A . 43 SER CB 1 1
20 18688 1 1 43 SER H H -5.947 1.230 -2.385 1.00 . A A . 43 SER H 1 1
20 18689 1 1 43 SER HA H -4.937 0.958 -5.131 1.00 . A A . 43 SER HA 1 1
20 18690 1 1 43 SER HB2 H -7.217 0.950 -5.477 1.00 . A A . 43 SER HB2 1 1
20 18691 1 1 43 SER HB3 H -7.540 1.972 -4.102 1.00 . A A . 43 SER HB3 1 1
20 18692 1 1 43 SER HG H -6.520 2.702 -6.639 1.00 . A A . 43 SER HG 1 1
20 18693 1 1 43 SER N N -5.505 0.825 -3.164 1.00 . A A . 43 SER N 1 1
20 18694 1 1 43 SER O O -4.819 3.547 -3.203 1.00 . A A . 43 SER O 1 1
20 18695 1 1 43 SER OG O -6.949 2.929 -5.804 1.00 . A A . 43 SER OG 1 1
20 18696 1 1 44 TYR C C -2.813 4.924 -6.614 1.00 . A A . 44 TYR C 1 1
20 18697 1 1 44 TYR CA C -3.057 4.399 -5.199 1.00 . A A . 44 TYR CA 1 1
20 18698 1 1 44 TYR CB C -1.721 4.099 -4.507 1.00 . A A . 44 TYR CB 1 1
20 18699 1 1 44 TYR CD1 C -0.728 6.384 -4.074 1.00 . A A . 44 TYR CD1 1 1
20 18700 1 1 44 TYR CD2 C 0.398 4.928 -5.588 1.00 . A A . 44 TYR CD2 1 1
20 18701 1 1 44 TYR CE1 C 0.238 7.349 -4.281 1.00 . A A . 44 TYR CE1 1 1
20 18702 1 1 44 TYR CE2 C 1.367 5.886 -5.799 1.00 . A A . 44 TYR CE2 1 1
20 18703 1 1 44 TYR CG C -0.664 5.158 -4.725 1.00 . A A . 44 TYR CG 1 1
20 18704 1 1 44 TYR CZ C 1.282 7.095 -5.144 1.00 . A A . 44 TYR CZ 1 1
20 18705 1 1 44 TYR H H -3.834 2.609 -6.016 1.00 . A A . 44 TYR H 1 1
20 18706 1 1 44 TYR HA H -3.585 5.151 -4.633 1.00 . A A . 44 TYR HA 1 1
20 18707 1 1 44 TYR HB2 H -1.888 4.016 -3.444 1.00 . A A . 44 TYR HB2 1 1
20 18708 1 1 44 TYR HB3 H -1.334 3.162 -4.879 1.00 . A A . 44 TYR HB3 1 1
20 18709 1 1 44 TYR HD1 H -1.547 6.580 -3.398 1.00 . A A . 44 TYR HD1 1 1
20 18710 1 1 44 TYR HD2 H 0.460 3.979 -6.102 1.00 . A A . 44 TYR HD2 1 1
20 18711 1 1 44 TYR HE1 H 0.175 8.297 -3.766 1.00 . A A . 44 TYR HE1 1 1
20 18712 1 1 44 TYR HE2 H 2.187 5.686 -6.474 1.00 . A A . 44 TYR HE2 1 1
20 18713 1 1 44 TYR HH H 2.534 8.405 -4.504 1.00 . A A . 44 TYR HH 1 1
20 18714 1 1 44 TYR N N -3.879 3.200 -5.227 1.00 . A A . 44 TYR N 1 1
20 18715 1 1 44 TYR O O -2.386 4.176 -7.493 1.00 . A A . 44 TYR O 1 1
20 18716 1 1 44 TYR OH O 2.246 8.052 -5.355 1.00 . A A . 44 TYR OH 1 1
20 18717 1 1 45 ASN C C -3.591 6.234 -9.256 1.00 . A A . 45 ASN C 1 1
20 18718 1 1 45 ASN CA C -2.838 6.892 -8.094 1.00 . A A . 45 ASN CA 1 1
20 18719 1 1 45 ASN CB C -1.322 6.899 -8.363 1.00 . A A . 45 ASN CB 1 1
20 18720 1 1 45 ASN CG C -0.895 7.946 -9.383 1.00 . A A . 45 ASN CG 1 1
20 18721 1 1 45 ASN H H -3.528 6.718 -6.096 1.00 . A A . 45 ASN H 1 1
20 18722 1 1 45 ASN HA H -3.178 7.915 -7.997 1.00 . A A . 45 ASN HA 1 1
20 18723 1 1 45 ASN HB2 H -0.802 7.092 -7.438 1.00 . A A . 45 ASN HB2 1 1
20 18724 1 1 45 ASN HB3 H -1.032 5.927 -8.733 1.00 . A A . 45 ASN HB3 1 1
20 18725 1 1 45 ASN HD21 H -0.822 9.341 -7.960 1.00 . A A . 45 ASN HD21 1 1
20 18726 1 1 45 ASN HD22 H -0.417 9.869 -9.561 1.00 . A A . 45 ASN HD22 1 1
20 18727 1 1 45 ASN N N -3.114 6.208 -6.822 1.00 . A A . 45 ASN N 1 1
20 18728 1 1 45 ASN ND2 N -0.689 9.174 -8.924 1.00 . A A . 45 ASN ND2 1 1
20 18729 1 1 45 ASN O O -3.190 6.331 -10.416 1.00 . A A . 45 ASN O 1 1
20 18730 1 1 45 ASN OD1 O -0.747 7.658 -10.572 1.00 . A A . 45 ASN OD1 1 1
20 18731 1 1 46 GLY C C -5.210 3.420 -9.990 1.00 . A A . 46 GLY C 1 1
20 18732 1 1 46 GLY CA C -5.489 4.907 -9.947 1.00 . A A . 46 GLY CA 1 1
20 18733 1 1 46 GLY H H -4.974 5.544 -7.997 1.00 . A A . 46 GLY H 1 1
20 18734 1 1 46 GLY HA2 H -6.536 5.062 -9.730 1.00 . A A . 46 GLY HA2 1 1
20 18735 1 1 46 GLY HA3 H -5.263 5.333 -10.913 1.00 . A A . 46 GLY HA3 1 1
20 18736 1 1 46 GLY N N -4.695 5.577 -8.934 1.00 . A A . 46 GLY N 1 1
20 18737 1 1 46 GLY O O -6.069 2.625 -10.375 1.00 . A A . 46 GLY O 1 1
20 18738 1 1 47 GLN C C -4.223 0.994 -8.296 1.00 . A A . 47 GLN C 1 1
20 18739 1 1 47 GLN CA C -3.619 1.648 -9.529 1.00 . A A . 47 GLN CA 1 1
20 18740 1 1 47 GLN CB C -2.097 1.521 -9.472 1.00 . A A . 47 GLN CB 1 1
20 18741 1 1 47 GLN CD C 0.111 2.107 -10.524 1.00 . A A . 47 GLN CD 1 1
20 18742 1 1 47 GLN CG C -1.385 1.978 -10.732 1.00 . A A . 47 GLN CG 1 1
20 18743 1 1 47 GLN H H -3.360 3.731 -9.315 1.00 . A A . 47 GLN H 1 1
20 18744 1 1 47 GLN HA H -3.988 1.151 -10.415 1.00 . A A . 47 GLN HA 1 1
20 18745 1 1 47 GLN HB2 H -1.732 2.112 -8.646 1.00 . A A . 47 GLN HB2 1 1
20 18746 1 1 47 GLN HB3 H -1.845 0.486 -9.298 1.00 . A A . 47 GLN HB3 1 1
20 18747 1 1 47 GLN HE21 H 0.458 1.540 -12.401 1.00 . A A . 47 GLN HE21 1 1
20 18748 1 1 47 GLN HE22 H 1.855 1.906 -11.444 1.00 . A A . 47 GLN HE22 1 1
20 18749 1 1 47 GLN HG2 H -1.567 1.259 -11.517 1.00 . A A . 47 GLN HG2 1 1
20 18750 1 1 47 GLN HG3 H -1.778 2.941 -11.026 1.00 . A A . 47 GLN HG3 1 1
20 18751 1 1 47 GLN N N -4.007 3.046 -9.591 1.00 . A A . 47 GLN N 1 1
20 18752 1 1 47 GLN NE2 N 0.886 1.822 -11.559 1.00 . A A . 47 GLN NE2 1 1
20 18753 1 1 47 GLN O O -4.505 1.664 -7.307 1.00 . A A . 47 GLN O 1 1
20 18754 1 1 47 GLN OE1 O 0.565 2.439 -9.432 1.00 . A A . 47 GLN OE1 1 1
20 18755 1 1 48 VAL C C -4.158 -2.379 -7.170 1.00 . A A . 48 VAL C 1 1
20 18756 1 1 48 VAL CA C -4.904 -1.057 -7.218 1.00 . A A . 48 VAL CA 1 1
20 18757 1 1 48 VAL CB C -6.424 -1.330 -7.286 1.00 . A A . 48 VAL CB 1 1
20 18758 1 1 48 VAL CG1 C -6.720 -2.509 -8.207 1.00 . A A . 48 VAL CG1 1 1
20 18759 1 1 48 VAL CG2 C -7.000 -1.560 -5.895 1.00 . A A . 48 VAL CG2 1 1
20 18760 1 1 48 VAL H H -4.291 -0.773 -9.209 1.00 . A A . 48 VAL H 1 1
20 18761 1 1 48 VAL HA H -4.687 -0.489 -6.326 1.00 . A A . 48 VAL HA 1 1
20 18762 1 1 48 VAL HB H -6.900 -0.455 -7.706 1.00 . A A . 48 VAL HB 1 1
20 18763 1 1 48 VAL HG11 H -6.515 -2.228 -9.229 1.00 . A A . 48 VAL HG11 1 1
20 18764 1 1 48 VAL HG12 H -7.756 -2.798 -8.110 1.00 . A A . 48 VAL HG12 1 1
20 18765 1 1 48 VAL HG13 H -6.080 -3.343 -7.931 1.00 . A A . 48 VAL HG13 1 1
20 18766 1 1 48 VAL HG21 H -6.846 -0.674 -5.286 1.00 . A A . 48 VAL HG21 1 1
20 18767 1 1 48 VAL HG22 H -6.505 -2.402 -5.435 1.00 . A A . 48 VAL HG22 1 1
20 18768 1 1 48 VAL HG23 H -8.057 -1.760 -5.974 1.00 . A A . 48 VAL HG23 1 1
20 18769 1 1 48 VAL N N -4.445 -0.302 -8.366 1.00 . A A . 48 VAL N 1 1
20 18770 1 1 48 VAL O O -3.701 -2.869 -8.203 1.00 . A A . 48 VAL O 1 1
20 18771 1 1 49 GLY C C -2.872 -4.551 -4.525 1.00 . A A . 49 GLY C 1 1
20 18772 1 1 49 GLY CA C -3.421 -4.254 -5.899 1.00 . A A . 49 GLY CA 1 1
20 18773 1 1 49 GLY H H -4.287 -2.462 -5.176 1.00 . A A . 49 GLY H 1 1
20 18774 1 1 49 GLY HA2 H -4.173 -4.994 -6.140 1.00 . A A . 49 GLY HA2 1 1
20 18775 1 1 49 GLY HA3 H -2.629 -4.322 -6.624 1.00 . A A . 49 GLY HA3 1 1
20 18776 1 1 49 GLY N N -4.015 -2.945 -5.991 1.00 . A A . 49 GLY N 1 1
20 18777 1 1 49 GLY O O -3.336 -3.987 -3.531 1.00 . A A . 49 GLY O 1 1
20 18778 1 1 50 TRP C C -0.065 -5.207 -2.819 1.00 . A A . 50 TRP C 1 1
20 18779 1 1 50 TRP CA C -1.362 -5.908 -3.198 1.00 . A A . 50 TRP CA 1 1
20 18780 1 1 50 TRP CB C -1.129 -7.419 -3.266 1.00 . A A . 50 TRP CB 1 1
20 18781 1 1 50 TRP CD1 C -2.576 -8.564 -5.046 1.00 . A A . 50 TRP CD1 1 1
20 18782 1 1 50 TRP CD2 C -3.414 -8.678 -2.969 1.00 . A A . 50 TRP CD2 1 1
20 18783 1 1 50 TRP CE2 C -4.297 -9.338 -3.848 1.00 . A A . 50 TRP CE2 1 1
20 18784 1 1 50 TRP CE3 C -3.734 -8.627 -1.609 1.00 . A A . 50 TRP CE3 1 1
20 18785 1 1 50 TRP CG C -2.321 -8.189 -3.756 1.00 . A A . 50 TRP CG 1 1
20 18786 1 1 50 TRP CH2 C -5.762 -9.871 -2.073 1.00 . A A . 50 TRP CH2 1 1
20 18787 1 1 50 TRP CZ2 C -5.476 -9.937 -3.408 1.00 . A A . 50 TRP CZ2 1 1
20 18788 1 1 50 TRP CZ3 C -4.904 -9.223 -1.176 1.00 . A A . 50 TRP CZ3 1 1
20 18789 1 1 50 TRP H H -1.466 -5.737 -5.299 1.00 . A A . 50 TRP H 1 1
20 18790 1 1 50 TRP HA H -2.102 -5.703 -2.440 1.00 . A A . 50 TRP HA 1 1
20 18791 1 1 50 TRP HB2 H -0.305 -7.618 -3.935 1.00 . A A . 50 TRP HB2 1 1
20 18792 1 1 50 TRP HB3 H -0.881 -7.780 -2.278 1.00 . A A . 50 TRP HB3 1 1
20 18793 1 1 50 TRP HD1 H -1.929 -8.339 -5.886 1.00 . A A . 50 TRP HD1 1 1
20 18794 1 1 50 TRP HE1 H -4.165 -9.625 -5.925 1.00 . A A . 50 TRP HE1 1 1
20 18795 1 1 50 TRP HE3 H -3.085 -8.131 -0.903 1.00 . A A . 50 TRP HE3 1 1
20 18796 1 1 50 TRP HH2 H -6.665 -10.322 -1.688 1.00 . A A . 50 TRP HH2 1 1
20 18797 1 1 50 TRP HZ2 H -6.149 -10.441 -4.086 1.00 . A A . 50 TRP HZ2 1 1
20 18798 1 1 50 TRP HZ3 H -5.166 -9.192 -0.131 1.00 . A A . 50 TRP HZ3 1 1
20 18799 1 1 50 TRP N N -1.876 -5.422 -4.468 1.00 . A A . 50 TRP N 1 1
20 18800 1 1 50 TRP NE1 N -3.765 -9.253 -5.109 1.00 . A A . 50 TRP NE1 1 1
20 18801 1 1 50 TRP O O 0.817 -5.012 -3.654 1.00 . A A . 50 TRP O 1 1
20 18802 1 1 51 PHE C C 1.525 -4.810 0.363 1.00 . A A . 51 PHE C 1 1
20 18803 1 1 51 PHE CA C 1.267 -4.261 -1.035 1.00 . A A . 51 PHE CA 1 1
20 18804 1 1 51 PHE CB C 1.209 -2.723 -1.016 1.00 . A A . 51 PHE CB 1 1
20 18805 1 1 51 PHE CD1 C 0.615 -1.979 1.304 1.00 . A A . 51 PHE CD1 1 1
20 18806 1 1 51 PHE CD2 C -1.038 -1.760 -0.397 1.00 . A A . 51 PHE CD2 1 1
20 18807 1 1 51 PHE CE1 C -0.259 -1.449 2.226 1.00 . A A . 51 PHE CE1 1 1
20 18808 1 1 51 PHE CE2 C -1.918 -1.231 0.524 1.00 . A A . 51 PHE CE2 1 1
20 18809 1 1 51 PHE CG C 0.240 -2.142 -0.018 1.00 . A A . 51 PHE CG 1 1
20 18810 1 1 51 PHE CZ C -1.526 -1.076 1.837 1.00 . A A . 51 PHE CZ 1 1
20 18811 1 1 51 PHE H H -0.739 -4.918 -0.965 1.00 . A A . 51 PHE H 1 1
20 18812 1 1 51 PHE HA H 2.074 -4.574 -1.684 1.00 . A A . 51 PHE HA 1 1
20 18813 1 1 51 PHE HB2 H 2.192 -2.342 -0.781 1.00 . A A . 51 PHE HB2 1 1
20 18814 1 1 51 PHE HB3 H 0.923 -2.374 -1.999 1.00 . A A . 51 PHE HB3 1 1
20 18815 1 1 51 PHE HD1 H 1.608 -2.269 1.611 1.00 . A A . 51 PHE HD1 1 1
20 18816 1 1 51 PHE HD2 H -1.345 -1.875 -1.423 1.00 . A A . 51 PHE HD2 1 1
20 18817 1 1 51 PHE HE1 H 0.052 -1.322 3.254 1.00 . A A . 51 PHE HE1 1 1
20 18818 1 1 51 PHE HE2 H -2.911 -0.936 0.218 1.00 . A A . 51 PHE HE2 1 1
20 18819 1 1 51 PHE HZ H -2.212 -0.663 2.560 1.00 . A A . 51 PHE HZ 1 1
20 18820 1 1 51 PHE N N 0.039 -4.824 -1.560 1.00 . A A . 51 PHE N 1 1
20 18821 1 1 51 PHE O O 0.586 -5.156 1.084 1.00 . A A . 51 PHE O 1 1
20 18822 1 1 52 PRO C C 2.865 -4.271 3.133 1.00 . A A . 52 PRO C 1 1
20 18823 1 1 52 PRO CA C 3.168 -5.358 2.100 1.00 . A A . 52 PRO CA 1 1
20 18824 1 1 52 PRO CB C 4.679 -5.614 2.005 1.00 . A A . 52 PRO CB 1 1
20 18825 1 1 52 PRO CD C 3.978 -4.690 -0.084 1.00 . A A . 52 PRO CD 1 1
20 18826 1 1 52 PRO CG C 5.003 -5.584 0.546 1.00 . A A . 52 PRO CG 1 1
20 18827 1 1 52 PRO HA H 2.659 -6.269 2.379 1.00 . A A . 52 PRO HA 1 1
20 18828 1 1 52 PRO HB2 H 5.208 -4.839 2.540 1.00 . A A . 52 PRO HB2 1 1
20 18829 1 1 52 PRO HB3 H 4.909 -6.576 2.438 1.00 . A A . 52 PRO HB3 1 1
20 18830 1 1 52 PRO HD2 H 4.288 -3.658 -0.030 1.00 . A A . 52 PRO HD2 1 1
20 18831 1 1 52 PRO HD3 H 3.793 -4.982 -1.107 1.00 . A A . 52 PRO HD3 1 1
20 18832 1 1 52 PRO HG2 H 5.993 -5.179 0.397 1.00 . A A . 52 PRO HG2 1 1
20 18833 1 1 52 PRO HG3 H 4.937 -6.580 0.132 1.00 . A A . 52 PRO HG3 1 1
20 18834 1 1 52 PRO N N 2.798 -4.932 0.753 1.00 . A A . 52 PRO N 1 1
20 18835 1 1 52 PRO O O 3.266 -3.116 2.967 1.00 . A A . 52 PRO O 1 1
20 18836 1 1 53 SER C C 2.878 -2.985 5.914 1.00 . A A . 53 SER C 1 1
20 18837 1 1 53 SER CA C 1.722 -3.719 5.228 1.00 . A A . 53 SER CA 1 1
20 18838 1 1 53 SER CB C 0.906 -4.487 6.265 1.00 . A A . 53 SER CB 1 1
20 18839 1 1 53 SER H H 1.952 -5.608 4.305 1.00 . A A . 53 SER H 1 1
20 18840 1 1 53 SER HA H 1.081 -2.991 4.754 1.00 . A A . 53 SER HA 1 1
20 18841 1 1 53 SER HB2 H 0.803 -3.888 7.157 1.00 . A A . 53 SER HB2 1 1
20 18842 1 1 53 SER HB3 H -0.072 -4.709 5.863 1.00 . A A . 53 SER HB3 1 1
20 18843 1 1 53 SER HG H 1.944 -5.629 7.474 1.00 . A A . 53 SER HG 1 1
20 18844 1 1 53 SER N N 2.174 -4.654 4.199 1.00 . A A . 53 SER N 1 1
20 18845 1 1 53 SER O O 2.684 -1.930 6.515 1.00 . A A . 53 SER O 1 1
20 18846 1 1 53 SER OG O 1.546 -5.705 6.604 1.00 . A A . 53 SER OG 1 1
20 18847 1 1 54 ASN C C 5.704 -1.666 5.878 1.00 . A A . 54 ASN C 1 1
20 18848 1 1 54 ASN CA C 5.246 -2.988 6.493 1.00 . A A . 54 ASN CA 1 1
20 18849 1 1 54 ASN CB C 6.398 -3.998 6.468 1.00 . A A . 54 ASN CB 1 1
20 18850 1 1 54 ASN CG C 5.987 -5.349 7.019 1.00 . A A . 54 ASN CG 1 1
20 18851 1 1 54 ASN H H 4.183 -4.337 5.253 1.00 . A A . 54 ASN H 1 1
20 18852 1 1 54 ASN HA H 4.965 -2.808 7.518 1.00 . A A . 54 ASN HA 1 1
20 18853 1 1 54 ASN HB2 H 6.732 -4.130 5.451 1.00 . A A . 54 ASN HB2 1 1
20 18854 1 1 54 ASN HB3 H 7.213 -3.618 7.063 1.00 . A A . 54 ASN HB3 1 1
20 18855 1 1 54 ASN HD21 H 6.508 -4.798 8.855 1.00 . A A . 54 ASN HD21 1 1
20 18856 1 1 54 ASN HD22 H 5.873 -6.397 8.702 1.00 . A A . 54 ASN HD22 1 1
20 18857 1 1 54 ASN N N 4.079 -3.535 5.803 1.00 . A A . 54 ASN N 1 1
20 18858 1 1 54 ASN ND2 N 6.140 -5.533 8.322 1.00 . A A . 54 ASN ND2 1 1
20 18859 1 1 54 ASN O O 6.553 -0.973 6.442 1.00 . A A . 54 ASN O 1 1
20 18860 1 1 54 ASN OD1 O 5.535 -6.219 6.277 1.00 . A A . 54 ASN OD1 1 1
20 18861 1 1 55 TYR C C 4.534 1.044 4.247 1.00 . A A . 55 TYR C 1 1
20 18862 1 1 55 TYR CA C 5.538 -0.087 4.035 1.00 . A A . 55 TYR CA 1 1
20 18863 1 1 55 TYR CB C 5.693 -0.333 2.532 1.00 . A A . 55 TYR CB 1 1
20 18864 1 1 55 TYR CD1 C 8.131 -0.775 2.029 1.00 . A A . 55 TYR CD1 1 1
20 18865 1 1 55 TYR CD2 C 6.602 -2.596 1.897 1.00 . A A . 55 TYR CD2 1 1
20 18866 1 1 55 TYR CE1 C 9.168 -1.612 1.661 1.00 . A A . 55 TYR CE1 1 1
20 18867 1 1 55 TYR CE2 C 7.633 -3.440 1.532 1.00 . A A . 55 TYR CE2 1 1
20 18868 1 1 55 TYR CG C 6.831 -1.253 2.153 1.00 . A A . 55 TYR CG 1 1
20 18869 1 1 55 TYR CZ C 8.913 -2.944 1.415 1.00 . A A . 55 TYR CZ 1 1
20 18870 1 1 55 TYR H H 4.445 -1.880 4.337 1.00 . A A . 55 TYR H 1 1
20 18871 1 1 55 TYR HA H 6.493 0.221 4.435 1.00 . A A . 55 TYR HA 1 1
20 18872 1 1 55 TYR HB2 H 4.779 -0.769 2.155 1.00 . A A . 55 TYR HB2 1 1
20 18873 1 1 55 TYR HB3 H 5.855 0.617 2.039 1.00 . A A . 55 TYR HB3 1 1
20 18874 1 1 55 TYR HD1 H 8.326 0.271 2.226 1.00 . A A . 55 TYR HD1 1 1
20 18875 1 1 55 TYR HD2 H 5.598 -2.984 1.989 1.00 . A A . 55 TYR HD2 1 1
20 18876 1 1 55 TYR HE1 H 10.170 -1.222 1.571 1.00 . A A . 55 TYR HE1 1 1
20 18877 1 1 55 TYR HE2 H 7.432 -4.484 1.340 1.00 . A A . 55 TYR HE2 1 1
20 18878 1 1 55 TYR HH H 9.673 -4.271 0.249 1.00 . A A . 55 TYR HH 1 1
20 18879 1 1 55 TYR N N 5.142 -1.311 4.728 1.00 . A A . 55 TYR N 1 1
20 18880 1 1 55 TYR O O 4.716 2.138 3.714 1.00 . A A . 55 TYR O 1 1
20 18881 1 1 55 TYR OH O 9.937 -3.785 1.039 1.00 . A A . 55 TYR OH 1 1
20 18882 1 1 56 VAL C C 2.224 2.154 6.667 1.00 . A A . 56 VAL C 1 1
20 18883 1 1 56 VAL CA C 2.447 1.810 5.202 1.00 . A A . 56 VAL CA 1 1
20 18884 1 1 56 VAL CB C 1.101 1.402 4.577 1.00 . A A . 56 VAL CB 1 1
20 18885 1 1 56 VAL CG1 C 1.215 1.349 3.062 1.00 . A A . 56 VAL CG1 1 1
20 18886 1 1 56 VAL CG2 C 0.625 0.074 5.141 1.00 . A A . 56 VAL CG2 1 1
20 18887 1 1 56 VAL H H 3.400 -0.069 5.473 1.00 . A A . 56 VAL H 1 1
20 18888 1 1 56 VAL HA H 2.779 2.699 4.692 1.00 . A A . 56 VAL HA 1 1
20 18889 1 1 56 VAL HB H 0.371 2.158 4.830 1.00 . A A . 56 VAL HB 1 1
20 18890 1 1 56 VAL HG11 H 1.496 2.322 2.687 1.00 . A A . 56 VAL HG11 1 1
20 18891 1 1 56 VAL HG12 H 0.263 1.062 2.640 1.00 . A A . 56 VAL HG12 1 1
20 18892 1 1 56 VAL HG13 H 1.966 0.625 2.783 1.00 . A A . 56 VAL HG13 1 1
20 18893 1 1 56 VAL HG21 H -0.339 -0.173 4.721 1.00 . A A . 56 VAL HG21 1 1
20 18894 1 1 56 VAL HG22 H 0.540 0.150 6.215 1.00 . A A . 56 VAL HG22 1 1
20 18895 1 1 56 VAL HG23 H 1.336 -0.699 4.890 1.00 . A A . 56 VAL HG23 1 1
20 18896 1 1 56 VAL N N 3.480 0.797 5.015 1.00 . A A . 56 VAL N 1 1
20 18897 1 1 56 VAL O O 2.551 1.382 7.569 1.00 . A A . 56 VAL O 1 1
20 18898 1 1 57 THR C C 0.186 4.809 8.107 1.00 . A A . 57 THR C 1 1
20 18899 1 1 57 THR CA C 1.350 3.831 8.201 1.00 . A A . 57 THR CA 1 1
20 18900 1 1 57 THR CB C 2.583 4.514 8.846 1.00 . A A . 57 THR CB 1 1
20 18901 1 1 57 THR CG2 C 2.195 5.603 9.837 1.00 . A A . 57 THR CG2 1 1
20 18902 1 1 57 THR H H 1.482 3.911 6.105 1.00 . A A . 57 THR H 1 1
20 18903 1 1 57 THR HA H 1.059 2.992 8.816 1.00 . A A . 57 THR HA 1 1
20 18904 1 1 57 THR HB H 3.161 4.971 8.053 1.00 . A A . 57 THR HB 1 1
20 18905 1 1 57 THR HG1 H 3.046 2.653 9.308 1.00 . A A . 57 THR HG1 1 1
20 18906 1 1 57 THR HG21 H 3.081 5.972 10.329 1.00 . A A . 57 THR HG21 1 1
20 18907 1 1 57 THR HG22 H 1.516 5.198 10.572 1.00 . A A . 57 THR HG22 1 1
20 18908 1 1 57 THR HG23 H 1.713 6.417 9.301 1.00 . A A . 57 THR HG23 1 1
20 18909 1 1 57 THR N N 1.672 3.334 6.880 1.00 . A A . 57 THR N 1 1
20 18910 1 1 57 THR O O 0.325 5.898 7.554 1.00 . A A . 57 THR O 1 1
20 18911 1 1 57 THR OG1 O 3.402 3.534 9.494 1.00 . A A . 57 THR OG1 1 1
20 18912 1 1 58 GLU C C -1.907 6.452 9.522 1.00 . A A . 58 GLU C 1 1
20 18913 1 1 58 GLU CA C -2.137 5.266 8.601 1.00 . A A . 58 GLU CA 1 1
20 18914 1 1 58 GLU CB C -3.393 4.503 9.033 1.00 . A A . 58 GLU CB 1 1
20 18915 1 1 58 GLU CD C -3.186 2.009 8.573 1.00 . A A . 58 GLU CD 1 1
20 18916 1 1 58 GLU CG C -3.758 3.342 8.121 1.00 . A A . 58 GLU CG 1 1
20 18917 1 1 58 GLU H H -1.052 3.482 8.957 1.00 . A A . 58 GLU H 1 1
20 18918 1 1 58 GLU HA H -2.274 5.629 7.597 1.00 . A A . 58 GLU HA 1 1
20 18919 1 1 58 GLU HB2 H -3.237 4.112 10.029 1.00 . A A . 58 GLU HB2 1 1
20 18920 1 1 58 GLU HB3 H -4.225 5.191 9.054 1.00 . A A . 58 GLU HB3 1 1
20 18921 1 1 58 GLU HG2 H -4.832 3.256 8.089 1.00 . A A . 58 GLU HG2 1 1
20 18922 1 1 58 GLU HG3 H -3.387 3.557 7.130 1.00 . A A . 58 GLU HG3 1 1
20 18923 1 1 58 GLU N N -0.972 4.399 8.599 1.00 . A A . 58 GLU N 1 1
20 18924 1 1 58 GLU O O -1.761 7.586 9.067 1.00 . A A . 58 GLU O 1 1
20 18925 1 1 58 GLU OE1 O -1.979 1.942 8.895 1.00 . A A . 58 GLU OE1 1 1
20 18926 1 1 58 GLU OE2 O -3.951 1.024 8.615 1.00 . A A . 58 GLU OE2 1 1
20 18927 1 1 59 GLU C C -1.471 6.506 13.185 1.00 . A A . 59 GLU C 1 1
20 18928 1 1 59 GLU CA C -1.591 7.186 11.825 1.00 . A A . 59 GLU CA 1 1
20 18929 1 1 59 GLU CB C -2.711 8.238 11.850 1.00 . A A . 59 GLU CB 1 1
20 18930 1 1 59 GLU CD C -3.498 10.485 12.695 1.00 . A A . 59 GLU CD 1 1
20 18931 1 1 59 GLU CG C -2.342 9.519 12.591 1.00 . A A . 59 GLU CG 1 1
20 18932 1 1 59 GLU H H -2.039 5.248 11.104 1.00 . A A . 59 GLU H 1 1
20 18933 1 1 59 GLU HA H -0.656 7.656 11.574 1.00 . A A . 59 GLU HA 1 1
20 18934 1 1 59 GLU HB2 H -2.967 8.493 10.833 1.00 . A A . 59 GLU HB2 1 1
20 18935 1 1 59 GLU HB3 H -3.578 7.809 12.331 1.00 . A A . 59 GLU HB3 1 1
20 18936 1 1 59 GLU HG2 H -2.020 9.263 13.589 1.00 . A A . 59 GLU HG2 1 1
20 18937 1 1 59 GLU HG3 H -1.530 10.002 12.065 1.00 . A A . 59 GLU HG3 1 1
20 18938 1 1 59 GLU N N -1.869 6.172 10.817 1.00 . A A . 59 GLU N 1 1
20 18939 1 1 59 GLU O O -1.715 7.104 14.235 1.00 . A A . 59 GLU O 1 1
20 18940 1 1 59 GLU OE1 O -4.311 10.341 13.633 1.00 . A A . 59 GLU OE1 1 1
20 18941 1 1 59 GLU OE2 O -3.603 11.395 11.844 1.00 . A A . 59 GLU OE2 1 1
20 18942 1 1 60 GLY C C 0.152 4.502 15.181 1.00 . A A . 60 GLY C 1 1
20 18943 1 1 60 GLY CA C -1.101 4.427 14.337 1.00 . A A . 60 GLY CA 1 1
20 18944 1 1 60 GLY H H -0.735 4.875 12.308 1.00 . A A . 60 GLY H 1 1
20 18945 1 1 60 GLY HA2 H -1.940 4.733 14.943 1.00 . A A . 60 GLY HA2 1 1
20 18946 1 1 60 GLY HA3 H -1.254 3.402 14.035 1.00 . A A . 60 GLY HA3 1 1
20 18947 1 1 60 GLY N N -1.067 5.251 13.151 1.00 . A A . 60 GLY N 1 1
20 18948 1 1 60 GLY O O 1.191 5.011 14.746 1.00 . A A . 60 GLY O 1 1
20 18949 1 1 61 ASP C C 0.772 2.892 18.422 1.00 . A A . 61 ASP C 1 1
20 18950 1 1 61 ASP CA C 1.128 3.903 17.343 1.00 . A A . 61 ASP CA 1 1
20 18951 1 1 61 ASP CB C 1.429 5.265 17.976 1.00 . A A . 61 ASP CB 1 1
20 18952 1 1 61 ASP CG C 2.334 5.143 19.188 1.00 . A A . 61 ASP CG 1 1
20 18953 1 1 61 ASP H H -0.842 3.630 16.667 1.00 . A A . 61 ASP H 1 1
20 18954 1 1 61 ASP HA H 2.003 3.555 16.814 1.00 . A A . 61 ASP HA 1 1
20 18955 1 1 61 ASP HB2 H 1.919 5.894 17.246 1.00 . A A . 61 ASP HB2 1 1
20 18956 1 1 61 ASP HB3 H 0.503 5.728 18.284 1.00 . A A . 61 ASP HB3 1 1
20 18957 1 1 61 ASP N N 0.032 3.984 16.394 1.00 . A A . 61 ASP N 1 1
20 18958 1 1 61 ASP O O 1.371 1.799 18.434 1.00 . A A . 61 ASP O 1 1
20 18959 1 1 61 ASP OD1 O 3.526 4.813 19.024 1.00 . A A . 61 ASP OD1 1 1
20 18960 1 1 61 ASP OD2 O 1.849 5.362 20.317 1.00 . A A . 61 ASP OD2 1 1
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