NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542538 |
2ldm   |
17673 | cing | 4-filtered-FRED | STAR | entry | full | 1391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ldm
# This FRED archive file contains, for PDB entry <2ldm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ldm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ldm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8732.73
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMSSEFQINEQVLASWSDSRFYPAKVTAVNKDGTYTVKFYDGVVQTVKHIHVKAFSKDQNIVGNARGSRAHSSHLXSKKG
_Entity.Number_of_monomers 81
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 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 SER . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 SER . 1 1
17 TRP . 1 1
18 SER . 1 1
19 ASP . 1 1
20 SER . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 THR . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 THR . 1 1
36 TYR . 1 1
37 THR . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 PHE . 1 1
41 TYR . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 GLN . 1 1
47 THR . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 ILE . 1 1
52 HIS . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 SER . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 ILE . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 ALA . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 SER . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 HIS . 1 1
73 SER . 1 1
74 SER . 1 1
75 HIS . 1 1
76 LEU . 1 1
77 . $. 1 1
78 SER . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 GLY . 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
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
TRP 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
TYR 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
PHE 40 40 1 1
TYR 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
GLN 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
ILE 51 51 1 1
HIS 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
ILE 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
ALA 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
HIS 72 72 1 1
SER 73 73 1 1
SER 74 74 1 1
HIS 75 75 1 1
LEU 76 76 1 1
. 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 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 10 ASN H 2ldm_ambr001 7 ASN H 1 1
1 1 2 1 1 27 VAL O 2ldm_ambr001 24 VAL O 1 1
2 1 1 1 1 10 ASN N 2ldm_ambr001 7 ASN N 1 1
2 1 2 1 1 27 VAL O 2ldm_ambr001 24 VAL O 1 1
3 1 1 1 1 8 GLN O 2ldm_ambr001 5 GLN O 1 1
3 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 1
4 1 1 1 1 8 GLN O 2ldm_ambr001 5 GLN O 1 1
4 1 2 1 1 11 GLU N 2ldm_ambr001 8 GLU N 1 1
5 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 1
5 1 2 1 1 25 ALA O 2ldm_ambr001 22 ALA O 1 1
6 1 1 1 1 13 VAL N 2ldm_ambr001 10 VAL N 1 1
6 1 2 1 1 25 ALA O 2ldm_ambr001 22 ALA O 1 1
7 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 1
7 1 2 1 1 54 LYS O 2ldm_ambr001 51 LYS O 1 1
8 1 1 1 1 14 LEU N 2ldm_ambr001 11 LEU N 1 1
8 1 2 1 1 54 LYS O 2ldm_ambr001 51 LYS O 1 1
9 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 1
9 1 2 1 1 23 TYR O 2ldm_ambr001 20 TYR O 1 1
10 1 1 1 1 15 ALA N 2ldm_ambr001 12 ALA N 1 1
10 1 2 1 1 23 TYR O 2ldm_ambr001 20 TYR O 1 1
11 1 1 1 1 17 TRP H 2ldm_ambr001 14 TRP H 1 1
11 1 2 1 1 21 ARG O 2ldm_ambr001 18 ARG O 1 1
12 1 1 1 1 17 TRP N 2ldm_ambr001 14 TRP N 1 1
12 1 2 1 1 21 ARG O 2ldm_ambr001 18 ARG O 1 1
13 1 1 1 1 17 TRP O 2ldm_ambr001 14 TRP O 1 1
13 1 2 1 1 20 SER H 2ldm_ambr001 17 SER H 1 1
14 1 1 1 1 17 TRP O 2ldm_ambr001 14 TRP O 1 1
14 1 2 1 1 20 SER N 2ldm_ambr001 17 SER N 1 1
15 1 1 1 1 15 ALA O 2ldm_ambr001 12 ALA O 1 1
15 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 1
16 1 1 1 1 15 ALA O 2ldm_ambr001 12 ALA O 1 1
16 1 2 1 1 23 TYR N 2ldm_ambr001 20 TYR N 1 1
17 1 1 1 1 13 VAL O 2ldm_ambr001 10 VAL O 1 1
17 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 1
18 1 1 1 1 13 VAL O 2ldm_ambr001 10 VAL O 1 1
18 1 2 1 1 25 ALA N 2ldm_ambr001 22 ALA N 1 1
19 1 1 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 1
19 1 2 1 1 39 LYS O 2ldm_ambr001 36 LYS O 1 1
20 1 1 1 1 26 LYS N 2ldm_ambr001 23 LYS N 1 1
20 1 2 1 1 39 LYS O 2ldm_ambr001 36 LYS O 1 1
21 1 1 1 1 11 GLU O 2ldm_ambr001 8 GLU O 1 1
21 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 1
22 1 1 1 1 11 GLU O 2ldm_ambr001 8 GLU O 1 1
22 1 2 1 1 27 VAL N 2ldm_ambr001 24 VAL N 1 1
23 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 1
23 1 2 1 1 37 THR O 2ldm_ambr001 34 THR O 1 1
24 1 1 1 1 28 THR N 2ldm_ambr001 25 THR N 1 1
24 1 2 1 1 37 THR O 2ldm_ambr001 34 THR O 1 1
25 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 1
25 1 2 1 1 37 THR O 2ldm_ambr001 34 THR O 1 1
26 1 1 1 1 29 ALA N 2ldm_ambr001 26 ALA N 1 1
26 1 2 1 1 37 THR O 2ldm_ambr001 34 THR O 1 1
27 1 1 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 1
27 1 2 1 1 35 THR O 2ldm_ambr001 32 THR O 1 1
28 1 1 1 1 31 ASN N 2ldm_ambr001 28 ASN N 1 1
28 1 2 1 1 35 THR O 2ldm_ambr001 32 THR O 1 1
29 1 1 1 1 31 ASN O 2ldm_ambr001 28 ASN O 1 1
29 1 2 1 1 34 GLY H 2ldm_ambr001 31 GLY H 1 1
30 1 1 1 1 31 ASN O 2ldm_ambr001 28 ASN O 1 1
30 1 2 1 1 34 GLY N 2ldm_ambr001 31 GLY N 1 1
31 1 1 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 1
31 1 2 1 1 48 VAL O 2ldm_ambr001 45 VAL O 1 1
32 1 1 1 1 36 TYR N 2ldm_ambr001 33 TYR N 1 1
32 1 2 1 1 48 VAL O 2ldm_ambr001 45 VAL O 1 1
33 1 1 1 1 29 ALA O 2ldm_ambr001 26 ALA O 1 1
33 1 2 1 1 37 THR H 2ldm_ambr001 34 THR H 1 1
34 1 1 1 1 29 ALA O 2ldm_ambr001 26 ALA O 1 1
34 1 2 1 1 37 THR N 2ldm_ambr001 34 THR N 1 1
35 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 1
35 1 2 1 1 46 GLN O 2ldm_ambr001 43 GLN O 1 1
36 1 1 1 1 38 VAL N 2ldm_ambr001 35 VAL N 1 1
36 1 2 1 1 46 GLN O 2ldm_ambr001 43 GLN O 1 1
37 1 1 1 1 26 LYS O 2ldm_ambr001 23 LYS O 1 1
37 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 1
38 1 1 1 1 26 LYS O 2ldm_ambr001 23 LYS O 1 1
38 1 2 1 1 39 LYS N 2ldm_ambr001 36 LYS N 1 1
39 1 1 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 1
39 1 2 1 1 44 VAL O 2ldm_ambr001 41 VAL O 1 1
40 1 1 1 1 40 PHE N 2ldm_ambr001 37 PHE N 1 1
40 1 2 1 1 44 VAL O 2ldm_ambr001 41 VAL O 1 1
41 1 1 1 1 40 PHE O 2ldm_ambr001 37 PHE O 1 1
41 1 2 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 1
42 1 1 1 1 40 PHE O 2ldm_ambr001 37 PHE O 1 1
42 1 2 1 1 43 GLY N 2ldm_ambr001 40 GLY N 1 1
43 1 1 1 1 38 VAL O 2ldm_ambr001 35 VAL O 1 1
43 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 1
44 1 1 1 1 38 VAL O 2ldm_ambr001 35 VAL O 1 1
44 1 2 1 1 46 GLN N 2ldm_ambr001 43 GLN N 1 1
45 1 1 1 1 36 TYR O 2ldm_ambr001 33 TYR O 1 1
45 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 1
46 1 1 1 1 36 TYR O 2ldm_ambr001 33 TYR O 1 1
46 1 2 1 1 48 VAL N 2ldm_ambr001 45 VAL N 1 1
47 1 1 1 1 34 GLY O 2ldm_ambr001 31 GLY O 1 1
47 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 1
48 1 1 1 1 34 GLY O 2ldm_ambr001 31 GLY O 1 1
48 1 2 1 1 50 HIS N 2ldm_ambr001 47 HIS N 1 1
49 1 1 1 1 49 LYS O 2ldm_ambr001 46 LYS O 1 1
49 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 1
50 1 1 1 1 49 LYS O 2ldm_ambr001 46 LYS O 1 1
50 1 2 1 1 52 HIS N 2ldm_ambr001 49 HIS N 1 1
51 1 1 1 1 14 LEU O 2ldm_ambr001 11 LEU O 1 1
51 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 1
52 1 1 1 1 14 LEU O 2ldm_ambr001 11 LEU O 1 1
52 1 2 1 1 54 LYS N 2ldm_ambr001 51 LYS N 1 1
53 1 1 1 1 6 GLU O 2ldm_ambr001 3 GLU O 1 1
53 1 2 1 1 8 GLN QE 2ldm_ambr001 5 GLN HE21 1 1
54 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 1
54 1 2 1 1 40 PHE QE 2ldm_ambr001 37 PHE HE1 1 1
55 1 1 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 1
55 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 TYR HE1 1 1
56 1 1 1 1 41 TYR HE2 2ldm_ambr001 38 ASP HE1 1 1
56 1 2 1 1 42 ASP QB 2ldm_ambr001 39 ASP HB2 1 1
57 1 1 1 1 8 GLN HA 2ldm_ambr001 5 ILE HA 1 1
57 1 2 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 1
58 1 1 1 1 8 GLN HA 2ldm_ambr001 5 VAL HA 1 1
58 1 2 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 1
59 1 1 1 1 23 TYR QB 2ldm_ambr001 20 TYR HB2 1 1
59 1 2 1 1 24 PRO QD 2ldm_ambr001 21 TYR HD2 1 1
60 1 1 1 1 23 TYR QB 2ldm_ambr001 20 TYR HB2 1 1
60 1 2 1 1 24 PRO QG 2ldm_ambr001 21 TYR HG2 1 1
61 1 1 1 1 23 TYR QD 2ldm_ambr001 20 TYR HD1 1 1
61 1 2 1 1 24 PRO QD 2ldm_ambr001 21 TYR HD2 1 1
62 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 1
62 1 2 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 1
63 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 1
63 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 1
64 1 1 1 1 17 TRP HE3 2ldm_ambr001 14 TRP HE3 1 1
64 1 2 1 1 19 ASP HA 2ldm_ambr001 16 ASP HA 1 1
65 1 1 1 1 17 TRP HE3 2ldm_ambr001 14 ASP HE3 1 1
65 1 2 1 1 19 ASP QB 2ldm_ambr001 16 ASP HB2 1 1
66 1 1 1 1 17 TRP HD1 2ldm_ambr001 14 SER HD1 1 1
66 1 2 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 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 . . . . . 2.2 1.8 2.7 1 1
2 1 . . . . . 3.2 1.8 3.7 1 1
3 1 . . . . . 2.2 1.8 2.7 1 1
4 1 . . . . . 3.2 1.8 3.7 1 1
5 1 . . . . . 2.2 1.8 2.7 1 1
6 1 . . . . . 3.2 1.8 3.7 1 1
7 1 . . . . . 2.2 1.8 2.7 1 1
8 1 . . . . . 3.2 1.8 3.7 1 1
9 1 . . . . . 2.2 1.8 2.7 1 1
10 1 . . . . . 3.2 1.8 3.7 1 1
11 1 . . . . . 2.2 1.8 2.7 1 1
12 1 . . . . . 3.2 1.8 3.7 1 1
13 1 . . . . . 2.2 1.8 2.7 1 1
14 1 . . . . . 3.2 1.8 3.7 1 1
15 1 . . . . . 2.2 1.8 2.7 1 1
16 1 . . . . . 3.2 1.8 3.7 1 1
17 1 . . . . . 2.2 1.8 2.7 1 1
18 1 . . . . . 3.2 1.8 3.7 1 1
19 1 . . . . . 2.2 1.8 2.7 1 1
20 1 . . . . . 3.2 1.8 3.7 1 1
21 1 . . . . . 2.2 1.8 2.7 1 1
22 1 . . . . . 3.2 1.8 3.7 1 1
23 1 . . . . . 2.2 1.8 2.7 1 1
24 1 . . . . . 3.2 1.8 3.7 1 1
25 1 . . . . . 2.2 1.8 2.7 1 1
26 1 . . . . . 3.2 1.8 3.7 1 1
27 1 . . . . . 2.2 1.8 2.7 1 1
28 1 . . . . . 3.2 1.8 3.7 1 1
29 1 . . . . . 2.2 1.8 2.7 1 1
30 1 . . . . . 3.2 1.8 3.7 1 1
31 1 . . . . . 2.2 1.8 2.7 1 1
32 1 . . . . . 3.2 1.8 3.7 1 1
33 1 . . . . . 2.2 1.8 2.7 1 1
34 1 . . . . . 3.2 1.8 3.7 1 1
35 1 . . . . . 2.2 1.8 2.7 1 1
36 1 . . . . . 3.2 1.8 3.7 1 1
37 1 . . . . . 2.2 1.8 2.7 1 1
38 1 . . . . . 3.2 1.8 3.7 1 1
39 1 . . . . . 2.2 1.8 2.7 1 1
40 1 . . . . . 3.2 1.8 3.7 1 1
41 1 . . . . . 2.2 1.8 2.7 1 1
42 1 . . . . . 3.2 1.8 3.7 1 1
43 1 . . . . . 2.2 1.8 2.7 1 1
44 1 . . . . . 3.2 1.8 3.7 1 1
45 1 . . . . . 2.2 1.8 2.7 1 1
46 1 . . . . . 3.2 1.8 3.7 1 1
47 1 . . . . . 2.2 1.8 2.7 1 1
48 1 . . . . . 3.2 1.8 3.7 1 1
49 1 . . . . . 2.2 1.8 2.7 1 1
50 1 . . . . . 3.2 1.8 3.7 1 1
51 1 . . . . . 2.2 1.8 2.7 1 1
52 1 . . . . . 3.2 1.8 3.7 1 1
53 1 . . . . . 2.2 1.8 2.7 1 1
54 1 . . . . . 5.05 1.8 5.55 1 1
55 1 . . . . . 7.5 1.8 8.0 1 1
56 1 . . . . . 8.42 1.8 8.92 1 1
57 1 . . . . . 5.05 1.8 5.55 1 1
58 1 . . . . . 6.07 1.8 6.57 1 1
59 1 . . . . . 4.41 1.8 4.91 1 1
60 1 . . . . . 5.67 1.8 6.17 1 1
61 1 . . . . . 5.67 1.8 6.17 1 1
62 1 . . . . . 7.41 1.8 7.91 1 1
63 1 . . . . . 8.42 1.8 8.92 1 1
64 1 . . . . . 4.5 1.8 5.0 1 1
65 1 . . . . . 3.14 1.8 3.64 1 1
66 1 . . . . . 5.05 1.8 5.55 1 1
stop_
save_
save_AMBER_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 TRP HD1 2ldm_ambr001 14 VAL HD1 1 2
1 1 2 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 2
2 1 1 1 1 17 TRP HD1 2ldm_ambr001 14 ASP HD1 1 2
2 1 2 1 1 19 ASP QB 2ldm_ambr001 16 ASP HB2 1 2
3 1 1 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 2
3 1 2 1 1 17 TRP HD1 2ldm_ambr001 14 TRP HD1 1 2
4 1 1 1 1 17 TRP HZ2 2ldm_ambr001 14 VAL HZ2 1 2
4 1 1 1 1 40 PHE QE 2ldm_ambr001 37 VAL HE2 1 2
4 1 2 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 2
5 1 1 1 1 40 PHE QE 2ldm_ambr001 37 GLN HE2 1 2
5 1 2 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 2
6 1 1 1 1 17 TRP HZ2 2ldm_ambr001 14 ASP HZ2 1 2
6 1 1 1 1 40 PHE QE 2ldm_ambr001 37 ASP HE1 1 2
6 1 2 1 1 42 ASP QB 2ldm_ambr001 39 ASP HB2 1 2
7 1 1 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 2
7 1 2 1 1 40 PHE QE 2ldm_ambr001 37 TRP HE1 1 2
8 1 1 1 1 17 TRP HZ2 2ldm_ambr001 14 SER HZ2 1 2
8 1 2 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 2
9 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 VAL HD1 1 2
9 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 2
10 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 VAL HD1 1 2
10 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 2
11 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 ALA HD1 1 2
11 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 2
12 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLU HA 1 2
12 1 2 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 2
13 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 GLN HD1 1 2
13 1 2 1 1 8 GLN HA 2ldm_ambr001 5 VAL HA 1 2
13 1 2 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 2
14 1 1 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 2
14 1 2 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 2
15 1 1 1 1 7 PHE H 2ldm_ambr001 4 PHE H 1 2
15 1 2 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 2
16 1 1 1 1 6 GLU H 2ldm_ambr001 3 GLU H 1 2
16 1 2 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 2
17 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 2
17 1 2 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 2
18 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 ILE HD2 1 2
18 1 2 1 1 62 ILE MG 2ldm_ambr001 59 ILE HG21 1 2
19 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 ALA HD2 1 2
19 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 2
20 1 1 1 1 6 GLU QB 2ldm_ambr001 3 ARG HB2 1 2
20 1 1 1 1 70 ARG QB 2ldm_ambr001 67 ARG HB2 1 2
20 1 2 1 1 7 PHE HD2 2ldm_ambr001 4 ARG HD2 1 2
21 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLU HA 1 2
21 1 2 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 2
22 1 1 1 1 5 SER HA 2ldm_ambr001 2 ALA HA 1 2
22 1 1 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 2
22 1 2 1 1 7 PHE HD2 2ldm_ambr001 4 SER HD2 1 2
23 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 2
23 1 2 1 1 55 ALA H 2ldm_ambr001 52 ALA H 1 2
24 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 2
24 1 2 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 2
25 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 2
25 1 2 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 2
26 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 2
26 1 2 1 1 41 TYR QE 2ldm_ambr001 38 ALA HE1 1 2
27 1 1 1 1 41 TYR HE2 2ldm_ambr001 38 LEU HE1 1 2
27 1 2 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 2
28 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 2
28 1 2 1 1 41 TYR HE1 2ldm_ambr001 38 LYS HE2 1 2
29 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 2
29 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 PRO HE1 1 2
30 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 2
30 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 PRO HE1 1 2
31 1 1 1 1 23 TYR QB 2ldm_ambr001 20 TYR HB2 1 2
31 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 TYR HE1 1 2
32 1 1 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 2
32 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 PRO HE1 1 2
33 1 1 1 1 41 TYR HE2 2ldm_ambr001 38 LEU HE1 1 2
33 1 2 1 1 76 LEU HA 2ldm_ambr001 73 LYS HA 1 2
33 1 2 1 1 80 LYS HA 2ldm_ambr001 77 LYS HA 1 2
34 1 1 1 1 12 GLN HA 2ldm_ambr001 9 ALA HA 1 2
34 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 2
34 1 2 1 1 41 TYR QE 2ldm_ambr001 38 GLN HE1 1 2
35 1 1 1 1 23 TYR HA 2ldm_ambr001 20 TYR HA 1 2
35 1 2 1 1 41 TYR HE2 2ldm_ambr001 38 TYR HE1 1 2
36 1 1 1 1 12 GLN QE 2ldm_ambr001 9 GLN HE21 1 2
36 1 2 1 1 41 TYR QE 2ldm_ambr001 38 GLN HE1 1 2
37 1 1 1 1 41 TYR H 2ldm_ambr001 38 TYR H 1 2
37 1 2 1 1 41 TYR QE 2ldm_ambr001 38 TYR HE1 1 2
38 1 1 1 1 36 TYR QD 2ldm_ambr001 33 VAL HD1 1 2
38 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 2
39 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 2
39 1 1 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 2
39 1 1 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 2
39 1 2 1 1 36 TYR HD2 2ldm_ambr001 33 VAL HD1 1 2
40 1 1 1 1 9 ILE QG 2ldm_ambr001 6 VAL HG12 1 2
40 1 1 1 1 37 THR MG 2ldm_ambr001 34 VAL HG21 1 2
40 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 2
40 1 1 1 1 54 LYS QG 2ldm_ambr001 51 VAL HG2 1 2
40 1 1 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 2
40 1 2 1 1 36 TYR QD 2ldm_ambr001 33 VAL HD1 1 2
41 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 TYR HD1 1 2
41 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 2
42 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 2
42 1 1 1 1 49 LYS QB 2ldm_ambr001 46 VAL HB2 1 2
42 1 2 1 1 36 TYR QD 2ldm_ambr001 33 LYS HD1 1 2
43 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 GLY HD1 1 2
43 1 2 1 1 64 GLY QA 2ldm_ambr001 61 GLY HA2 1 2
44 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 2
44 1 2 1 1 40 PHE QD 2ldm_ambr001 37 VAL HD1 1 2
45 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 2
45 1 2 1 1 40 PHE QD 2ldm_ambr001 37 ALA HD1 1 2
46 1 1 1 1 40 PHE QD 2ldm_ambr001 37 VAL HD2 1 2
46 1 2 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 2
47 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 2
47 1 2 1 1 40 PHE QD 2ldm_ambr001 37 ALA HD1 1 2
48 1 1 1 1 24 PRO QG 2ldm_ambr001 21 GLN HG2 1 2
48 1 1 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 2
48 1 2 1 1 40 PHE QD 2ldm_ambr001 37 GLN HD1 1 2
49 1 1 1 1 24 PRO QB 2ldm_ambr001 21 GLN HB2 1 2
49 1 1 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 2
49 1 2 1 1 40 PHE QD 2ldm_ambr001 37 GLN HD1 1 2
50 1 1 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 2
50 1 2 1 1 41 TYR QD 2ldm_ambr001 38 TYR HD1 1 2
51 1 1 1 1 23 TYR QD 2ldm_ambr001 20 ASP HD1 1 2
51 1 1 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 2
51 1 2 1 1 40 PHE QD 2ldm_ambr001 37 TYR HD1 1 2
52 1 1 1 1 41 TYR H 2ldm_ambr001 38 TYR H 1 2
52 1 2 1 1 41 TYR QD 2ldm_ambr001 38 TYR HD1 1 2
53 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 2
53 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 2
54 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 2
54 1 1 1 1 25 ALA MB 2ldm_ambr001 22 LEU HB1 1 2
54 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 LEU HD1 1 2
55 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 2
55 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 LEU HD1 1 2
56 1 1 1 1 21 ARG HA 2ldm_ambr001 18 ARG HA 1 2
56 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 2
57 1 1 1 1 14 LEU HA 2ldm_ambr001 11 VAL HA 1 2
57 1 1 1 1 52 HIS HA 2ldm_ambr001 49 VAL HA 1 2
57 1 1 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 2
57 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 LEU HD1 1 2
58 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 2
58 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 2
59 1 1 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 2
59 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 2
60 1 1 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 2
60 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 2
61 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 2
61 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 LEU HD1 1 2
62 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 2
62 1 1 1 1 55 ALA MB 2ldm_ambr001 52 LEU HB1 1 2
62 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 LEU HD1 1 2
63 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 2
63 1 1 1 1 13 VAL HB 2ldm_ambr001 10 GLN HB 1 2
63 1 1 1 1 24 PRO QG 2ldm_ambr001 21 GLN HG2 1 2
63 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 GLN HD1 1 2
64 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 2
64 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PRO HD1 1 2
65 1 1 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 2
65 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 2
66 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 2
66 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 2
67 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 2
67 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 LEU HE1 1 2
68 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 2
68 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 LEU HE1 1 2
69 1 1 1 1 12 GLN QB 2ldm_ambr001 9 PRO HB2 1 2
69 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 2
69 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PRO HE1 1 2
70 1 1 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 2
70 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 2
71 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 VAL HZ 1 2
71 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 2
72 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 LYS HZ 1 2
72 1 2 1 1 54 LYS QG 2ldm_ambr001 51 LYS HG2 1 2
73 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 LYS HZ 1 2
73 1 2 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 2
74 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 LYS HZ 1 2
74 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 2
75 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 2
75 1 2 1 1 22 PHE HZ 2ldm_ambr001 19 SER HZ 1 2
76 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 PHE HZ 1 2
76 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 2
77 1 1 1 1 16 SER H 2ldm_ambr001 13 SER H 1 2
77 1 2 1 1 22 PHE HZ 2ldm_ambr001 19 PHE HZ 1 2
78 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 ALA HZ 1 2
78 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 2
79 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 2
79 1 2 1 1 55 ALA H 2ldm_ambr001 52 ALA H 1 2
80 1 1 1 1 21 ARG QB 2ldm_ambr001 18 ARG HB2 1 2
80 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 ARG HE2 1 2
81 1 1 1 1 19 ASP QB 2ldm_ambr001 16 ASP HB2 1 2
81 1 2 1 1 23 TYR QE 2ldm_ambr001 20 ASP HE1 1 2
82 1 1 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 2
82 1 1 1 1 19 ASP QB 2ldm_ambr001 16 TRP HB2 1 2
82 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TRP HE2 1 2
83 1 1 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 2
83 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TRP HE2 1 2
84 1 1 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 2
84 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TYR HE2 1 2
85 1 1 1 1 17 TRP HZ3 2ldm_ambr001 14 TRP HZ3 1 2
85 1 1 1 1 22 PHE HD1 2ldm_ambr001 19 TRP HD1 1 2
85 1 2 1 1 23 TYR QE 2ldm_ambr001 20 PHE HE1 1 2
86 1 1 1 1 17 TRP HH2 2ldm_ambr001 14 TRP HH2 1 2
86 1 2 1 1 23 TYR QE 2ldm_ambr001 20 TYR HE1 1 2
87 1 1 1 1 19 ASP H 2ldm_ambr001 16 ASP H 1 2
87 1 2 1 1 23 TYR QE 2ldm_ambr001 20 TYR HE1 1 2
88 1 1 1 1 20 SER H 2ldm_ambr001 17 ARG H 1 2
88 1 1 1 1 21 ARG H 2ldm_ambr001 18 ARG H 1 2
88 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 SER HE2 1 2
89 1 1 1 1 17 TRP HZ3 2ldm_ambr001 14 ASP HZ3 1 2
89 1 2 1 1 19 ASP QB 2ldm_ambr001 16 ASP HB2 1 2
90 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 2
90 1 1 1 1 32 LYS QG 2ldm_ambr001 29 LEU HG2 1 2
90 1 2 1 1 36 TYR QE 2ldm_ambr001 33 LEU HE1 1 2
91 1 1 1 1 36 TYR QE 2ldm_ambr001 33 TYR HE1 1 2
91 1 2 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 2
92 1 1 1 1 36 TYR HE2 2ldm_ambr001 33 TYR HE1 1 2
92 1 2 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 2
93 1 1 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 2
93 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 ILE HD2 1 2
94 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 2
94 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 LYS HD2 1 2
95 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 2
95 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 SER HD2 1 2
96 1 1 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 2
96 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 2
97 1 1 1 1 22 PHE HZ 2ldm_ambr001 19 PHE HZ 1 2
97 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 2
98 1 1 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 2
98 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 2
99 1 1 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 2
99 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 2
100 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 LYS HD2 1 2
100 1 2 1 1 54 LYS QG 2ldm_ambr001 51 LYS HG2 1 2
101 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 2
101 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 2
102 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 2
102 1 2 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 2
103 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 2
103 1 2 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 2
104 1 1 1 1 51 ILE MD 2ldm_ambr001 48 ILE HD11 1 2
104 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 ILE HE1 1 2
105 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 2
105 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 VAL HE1 1 2
106 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 2
106 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 LYS HE1 1 2
107 1 1 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 2
107 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 LYS HE1 1 2
108 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 2
108 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 LYS HE1 1 2
109 1 1 1 1 58 LYS QE 2ldm_ambr001 55 LYS HE2 1 2
109 1 2 1 1 72 HIS HE1 2ldm_ambr001 69 LYS HE1 1 2
110 1 1 1 1 52 HIS HE1 2ldm_ambr001 49 HIS HE1 1 2
110 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 2
111 1 1 1 1 50 HIS HE1 2ldm_ambr001 47 ASN HE1 1 2
111 1 2 1 1 61 ASN QD 2ldm_ambr001 58 ASN HD21 1 2
112 1 1 1 1 50 HIS HE1 2ldm_ambr001 47 HIS HE1 1 2
112 1 2 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 2
113 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 2
113 1 2 1 1 41 TYR QD 2ldm_ambr001 38 ALA HD1 1 2
114 1 1 1 1 12 GLN QG 2ldm_ambr001 9 PRO HG2 1 2
114 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 2
114 1 2 1 1 41 TYR QD 2ldm_ambr001 38 PRO HD1 1 2
115 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 2
115 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PRO HD1 1 2
116 1 1 1 1 41 TYR QD 2ldm_ambr001 38 TYR HD1 1 2
116 1 2 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 2
117 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 VAL HD2 1 2
117 1 2 1 1 51 ILE MG 2ldm_ambr001 48 VAL HG21 1 2
117 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 2
118 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 2
118 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PRO HD1 1 2
119 1 1 1 1 41 TYR HD2 2ldm_ambr001 38 ASP HD1 1 2
119 1 2 1 1 42 ASP QB 2ldm_ambr001 39 ASP HB2 1 2
120 1 1 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 2
120 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PRO HD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 7.41 1.8 7.91 1 2
2 1 . . . . . 6.17 1.8 6.67 1 2
3 1 . . . . . 4.5 1.8 5.0 1 2
4 1 . . . . . 9.34 1.8 9.84 1 2
5 1 . . . . . 6.17 1.8 6.67 1 2
6 1 . . . . . 7.78 1.8 8.28 1 2
7 1 . . . . . 6.17 1.8 6.67 1 2
8 1 . . . . . 8.42 1.8 8.92 1 2
9 1 . . . . . 6.07 1.8 6.57 1 2
10 1 . . . . . 7.41 1.8 7.91 1 2
11 1 . . . . . 6.61 1.8 7.11 1 2
12 1 . . . . . 7.5 1.8 8.0 1 2
13 1 . . . . . 6.17 1.8 6.67 1 2
14 1 . . . . . 3.5 1.8 4.0 1 2
15 1 . . . . . 4.5 1.8 5.0 1 2
16 1 . . . . . 7.5 1.8 8.0 1 2
17 1 . . . . . 5.5 1.8 6.0 1 2
18 1 . . . . . 6.61 1.8 7.11 1 2
19 1 . . . . . 6.61 1.8 7.11 1 2
20 1 . . . . . 7.41 1.8 7.91 1 2
21 1 . . . . . 5.5 1.8 6.0 1 2
22 1 . . . . . 6.17 1.8 6.67 1 2
23 1 . . . . . 5.5 1.8 6.0 1 2
24 1 . . . . . 7.5 1.8 8.0 1 2
25 1 . . . . . 7.5 1.8 8.0 1 2
26 1 . . . . . 7.41 1.8 7.91 1 2
27 1 . . . . . 7.41 1.8 7.91 1 2
28 1 . . . . . 6.93 1.8 7.43 1 2
29 1 . . . . . 5.05 1.8 5.55 1 2
30 1 . . . . . 5.05 1.8 5.55 1 2
31 1 . . . . . 6.93 1.8 7.43 1 2
32 1 . . . . . 5.05 1.8 5.55 1 2
33 1 . . . . . 6.17 1.8 6.67 1 2
34 1 . . . . . 5.67 1.8 6.17 1 2
35 1 . . . . . 7.5 1.8 8.0 1 2
36 1 . . . . . 6.93 1.8 7.43 1 2
37 1 . . . . . 5.05 1.8 5.55 1 2
38 1 . . . . . 5.94 1.8 6.44 1 2
39 1 . . . . . 7.28 1.8 7.78 1 2
40 1 . . . . . 8.25 1.8 8.75 1 2
41 1 . . . . . . 1.8 5.0 1 2
42 1 . . . . . 7.41 1.8 7.91 1 2
43 1 . . . . . 5.67 1.8 6.17 1 2
44 1 . . . . . 8.32 1.8 8.82 1 2
45 1 . . . . . 5.4 1.8 5.9 1 2
46 1 . . . . . . 1.8 6.57 1 2
47 1 . . . . . . 1.8 6.57 1 2
48 1 . . . . . 7.78 1.8 8.28 1 2
49 1 . . . . . 7.78 1.8 8.28 1 2
50 1 . . . . . 5.05 1.8 5.55 1 2
51 1 . . . . . 7.41 1.8 7.91 1 2
52 1 . . . . . 3.93 1.8 4.43 1 2
53 1 . . . . . 6.17 1.8 6.67 1 2
54 1 . . . . . 8.64 1.8 9.14 1 2
55 1 . . . . . 5.05 1.8 5.55 1 2
56 1 . . . . . 5.5 1.8 6.0 1 2
57 1 . . . . . 6.61 1.8 7.11 1 2
58 1 . . . . . . 1.8 5.0 1 2
59 1 . . . . . 4.5 1.8 5.0 1 2
60 1 . . . . . 5.5 1.8 6.0 1 2
61 1 . . . . . . 1.8 6.57 1 2
62 1 . . . . . 5.88 1.8 6.38 1 2
63 1 . . . . . 7.19 1.8 7.69 1 2
64 1 . . . . . 6.17 1.8 6.67 1 2
65 1 . . . . . 4.5 1.8 5.0 1 2
66 1 . . . . . 5.5 1.8 6.0 1 2
67 1 . . . . . . 1.8 6.57 1 2
68 1 . . . . . 6.17 1.8 6.67 1 2
69 1 . . . . . 6.93 1.8 7.43 1 2
70 1 . . . . . 8.42 1.8 8.92 1 2
71 1 . . . . . 7.41 1.8 7.91 1 2
72 1 . . . . . 5.67 1.8 6.17 1 2
73 1 . . . . . 6.17 1.8 6.67 1 2
74 1 . . . . . 6.17 1.8 6.67 1 2
75 1 . . . . . 6.17 1.8 6.67 1 2
76 1 . . . . . 4.5 1.8 5.0 1 2
77 1 . . . . . 5.5 1.8 6.0 1 2
78 1 . . . . . 6.61 1.8 7.11 1 2
79 1 . . . . . 7.5 1.8 8.0 1 2
80 1 . . . . . 6.17 1.8 6.67 1 2
81 1 . . . . . 6.93 1.8 7.43 1 2
82 1 . . . . . 5.67 1.8 6.17 1 2
83 1 . . . . . 5.05 1.8 5.55 1 2
84 1 . . . . . 5.5 1.8 6.0 1 2
85 1 . . . . . 5.67 1.8 6.17 1 2
86 1 . . . . . 6.17 1.8 6.67 1 2
87 1 . . . . . 6.17 1.8 6.67 1 2
88 1 . . . . . 6.17 1.8 6.67 1 2
89 1 . . . . . . 1.8 6.67 1 2
90 1 . . . . . 11.35 1.8 11.85 1 2
91 1 . . . . . 8.42 1.8 8.92 1 2
92 1 . . . . . 5.5 1.8 6.0 1 2
93 1 . . . . . 6.61 1.8 7.11 1 2
94 1 . . . . . 5.05 1.8 5.55 1 2
95 1 . . . . . 6.17 1.8 6.67 1 2
96 1 . . . . . 3.5 1.8 4.0 1 2
97 1 . . . . . 7.5 1.8 8.0 1 2
98 1 . . . . . 5.5 1.8 6.0 1 2
99 1 . . . . . 5.5 1.8 6.0 1 2
100 1 . . . . . 6.93 1.8 7.43 1 2
101 1 . . . . . 5.5 1.8 6.0 1 2
102 1 . . . . . 3.5 1.8 4.0 1 2
103 1 . . . . . 4.5 1.8 5.0 1 2
104 1 . . . . . 5.4 1.8 5.9 1 2
105 1 . . . . . 7.41 1.8 7.91 1 2
106 1 . . . . . 6.17 1.8 6.67 1 2
107 1 . . . . . 5.67 1.8 6.17 1 2
108 1 . . . . . 6.17 1.8 6.67 1 2
109 1 . . . . . 6.93 1.8 7.43 1 2
110 1 . . . . . 7.5 1.8 8.0 1 2
111 1 . . . . . 6.17 1.8 6.67 1 2
112 1 . . . . . 7.5 1.8 8.0 1 2
113 1 . . . . . 7.41 1.8 7.91 1 2
114 1 . . . . . 6.36 1.8 6.86 1 2
115 1 . . . . . 5.05 1.8 5.55 1 2
116 1 . . . . . 5.05 1.8 5.55 1 2
117 1 . . . . . 6.49 1.8 6.99 1 2
118 1 . . . . . 5.05 1.8 5.55 1 2
119 1 . . . . . 6.17 1.8 6.67 1 2
120 1 . . . . . 6.17 1.8 6.67 1 2
stop_
save_
save_AMBER_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 . . . 1 3
610 1 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 . . . 1 3
620 1 . . . 1 3
621 1 . . . 1 3
622 1 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 . . . 1 3
632 1 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 . . . 1 3
636 1 . . . 1 3
637 1 . . . 1 3
638 1 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 . . . 1 3
644 1 . . . 1 3
645 1 . . . 1 3
646 1 . . . 1 3
647 1 . . . 1 3
648 1 . . . 1 3
649 1 . . . 1 3
650 1 . . . 1 3
651 1 . . . 1 3
652 1 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 . . . 1 3
664 1 . . . 1 3
665 1 . . . 1 3
666 1 . . . 1 3
667 1 . . . 1 3
668 1 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 . . . 1 3
674 1 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 . . . 1 3
682 1 . . . 1 3
683 1 . . . 1 3
684 1 . . . 1 3
685 1 . . . 1 3
686 1 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
692 1 . . . 1 3
693 1 . . . 1 3
694 1 . . . 1 3
695 1 . . . 1 3
696 1 . . . 1 3
697 1 . . . 1 3
698 1 . . . 1 3
699 1 . . . 1 3
700 1 . . . 1 3
701 1 . . . 1 3
702 1 . . . 1 3
703 1 . . . 1 3
704 1 . . . 1 3
705 1 . . . 1 3
706 1 . . . 1 3
707 1 . . . 1 3
708 1 . . . 1 3
709 1 . . . 1 3
710 1 . . . 1 3
711 1 . . . 1 3
712 1 . . . 1 3
713 1 . . . 1 3
714 1 . . . 1 3
715 1 . . . 1 3
716 1 . . . 1 3
717 1 . . . 1 3
718 1 . . . 1 3
719 1 . . . 1 3
720 1 . . . 1 3
721 1 . . . 1 3
722 1 . . . 1 3
723 1 . . . 1 3
724 1 . . . 1 3
725 1 . . . 1 3
726 1 . . . 1 3
727 1 . . . 1 3
728 1 . . . 1 3
729 1 . . . 1 3
730 1 . . . 1 3
731 1 . . . 1 3
732 1 . . . 1 3
733 1 . . . 1 3
734 1 . . . 1 3
735 1 . . . 1 3
736 1 . . . 1 3
737 1 . . . 1 3
738 1 . . . 1 3
739 1 . . . 1 3
740 1 . . . 1 3
741 1 . . . 1 3
742 1 . . . 1 3
743 1 . . . 1 3
744 1 . . . 1 3
745 1 . . . 1 3
746 1 . . . 1 3
747 1 . . . 1 3
748 1 . . . 1 3
749 1 . . . 1 3
750 1 . . . 1 3
751 1 . . . 1 3
752 1 . . . 1 3
753 1 . . . 1 3
754 1 . . . 1 3
755 1 . . . 1 3
756 1 . . . 1 3
757 1 . . . 1 3
758 1 . . . 1 3
759 1 . . . 1 3
760 1 . . . 1 3
761 1 . . . 1 3
762 1 . . . 1 3
763 1 . . . 1 3
764 1 . . . 1 3
765 1 . . . 1 3
766 1 . . . 1 3
767 1 . . . 1 3
768 1 . . . 1 3
769 1 . . . 1 3
770 1 . . . 1 3
771 1 . . . 1 3
772 1 . . . 1 3
773 1 . . . 1 3
774 1 . . . 1 3
775 1 . . . 1 3
776 1 . . . 1 3
777 1 . . . 1 3
778 1 . . . 1 3
779 1 . . . 1 3
780 1 . . . 1 3
781 1 . . . 1 3
782 1 . . . 1 3
783 1 . . . 1 3
784 1 . . . 1 3
785 1 . . . 1 3
786 1 . . . 1 3
787 1 . . . 1 3
788 1 . . . 1 3
789 1 . . . 1 3
790 1 . . . 1 3
791 1 . . . 1 3
792 1 . . . 1 3
793 1 . . . 1 3
794 1 . . . 1 3
795 1 . . . 1 3
796 1 . . . 1 3
797 1 . . . 1 3
798 1 . . . 1 3
799 1 . . . 1 3
800 1 . . . 1 3
801 1 . . . 1 3
802 1 . . . 1 3
803 1 . . . 1 3
804 1 . . . 1 3
805 1 . . . 1 3
806 1 . . . 1 3
807 1 . . . 1 3
808 1 . . . 1 3
809 1 . . . 1 3
810 1 . . . 1 3
811 1 . . . 1 3
812 1 . . . 1 3
813 1 . . . 1 3
814 1 . . . 1 3
815 1 . . . 1 3
816 1 . . . 1 3
817 1 . . . 1 3
818 1 . . . 1 3
819 1 . . . 1 3
820 1 . . . 1 3
821 1 . . . 1 3
822 1 . . . 1 3
823 1 . . . 1 3
824 1 . . . 1 3
825 1 . . . 1 3
826 1 . . . 1 3
827 1 . . . 1 3
828 1 . . . 1 3
829 1 . . . 1 3
830 1 . . . 1 3
831 1 . . . 1 3
832 1 . . . 1 3
833 1 . . . 1 3
834 1 . . . 1 3
835 1 . . . 1 3
836 1 . . . 1 3
837 1 . . . 1 3
838 1 . . . 1 3
839 1 . . . 1 3
840 1 . . . 1 3
841 1 . . . 1 3
842 1 . . . 1 3
843 1 . . . 1 3
844 1 . . . 1 3
845 1 . . . 1 3
846 1 . . . 1 3
847 1 . . . 1 3
848 1 . . . 1 3
849 1 . . . 1 3
850 1 . . . 1 3
851 1 . . . 1 3
852 1 . . . 1 3
853 1 . . . 1 3
854 1 . . . 1 3
855 1 . . . 1 3
856 1 . . . 1 3
857 1 . . . 1 3
858 1 . . . 1 3
859 1 . . . 1 3
860 1 . . . 1 3
861 1 . . . 1 3
862 1 . . . 1 3
863 1 . . . 1 3
864 1 . . . 1 3
865 1 . . . 1 3
866 1 . . . 1 3
867 1 . . . 1 3
868 1 . . . 1 3
869 1 . . . 1 3
870 1 . . . 1 3
871 1 . . . 1 3
872 1 . . . 1 3
873 1 . . . 1 3
874 1 . . . 1 3
875 1 . . . 1 3
876 1 . . . 1 3
877 1 . . . 1 3
878 1 . . . 1 3
879 1 . . . 1 3
880 1 . . . 1 3
881 1 . . . 1 3
882 1 . . . 1 3
883 1 . . . 1 3
884 1 . . . 1 3
885 1 . . . 1 3
886 1 . . . 1 3
887 1 . . . 1 3
888 1 . . . 1 3
889 1 . . . 1 3
890 1 . . . 1 3
891 1 . . . 1 3
892 1 . . . 1 3
893 1 . . . 1 3
894 1 . . . 1 3
895 1 . . . 1 3
896 1 . . . 1 3
897 1 . . . 1 3
898 1 . . . 1 3
899 1 . . . 1 3
900 1 . . . 1 3
901 1 . . . 1 3
902 1 . . . 1 3
903 1 . . . 1 3
904 1 . . . 1 3
905 1 . . . 1 3
906 1 . . . 1 3
907 1 . . . 1 3
908 1 . . . 1 3
909 1 . . . 1 3
910 1 . . . 1 3
911 1 . . . 1 3
912 1 . . . 1 3
913 1 . . . 1 3
914 1 . . . 1 3
915 1 . . . 1 3
916 1 . . . 1 3
917 1 . . . 1 3
918 1 . . . 1 3
919 1 . . . 1 3
920 1 . . . 1 3
921 1 . . . 1 3
922 1 . . . 1 3
923 1 . . . 1 3
924 1 . . . 1 3
925 1 . . . 1 3
926 1 . . . 1 3
927 1 . . . 1 3
928 1 . . . 1 3
929 1 . . . 1 3
930 1 . . . 1 3
931 1 . . . 1 3
932 1 . . . 1 3
933 1 . . . 1 3
934 1 . . . 1 3
935 1 . . . 1 3
936 1 . . . 1 3
937 1 . . . 1 3
938 1 . . . 1 3
939 1 . . . 1 3
940 1 . . . 1 3
941 1 . . . 1 3
942 1 . . . 1 3
943 1 . . . 1 3
944 1 . . . 1 3
945 1 . . . 1 3
946 1 . . . 1 3
947 1 . . . 1 3
948 1 . . . 1 3
949 1 . . . 1 3
950 1 . . . 1 3
951 1 . . . 1 3
952 1 . . . 1 3
953 1 . . . 1 3
954 1 . . . 1 3
955 1 . . . 1 3
956 1 . . . 1 3
957 1 . . . 1 3
958 1 . . . 1 3
959 1 . . . 1 3
960 1 . . . 1 3
961 1 . . . 1 3
962 1 . . . 1 3
963 1 . . . 1 3
964 1 . . . 1 3
965 1 . . . 1 3
966 1 . . . 1 3
967 1 . . . 1 3
968 1 . . . 1 3
969 1 . . . 1 3
970 1 . . . 1 3
971 1 . . . 1 3
972 1 . . . 1 3
973 1 . . . 1 3
974 1 . . . 1 3
975 1 . . . 1 3
976 1 . . . 1 3
977 1 . . . 1 3
978 1 . . . 1 3
979 1 . . . 1 3
980 1 . . . 1 3
981 1 . . . 1 3
982 1 . . . 1 3
983 1 . . . 1 3
984 1 . . . 1 3
985 1 . . . 1 3
986 1 . . . 1 3
987 1 . . . 1 3
988 1 . . . 1 3
989 1 . . . 1 3
990 1 . . . 1 3
991 1 . . . 1 3
992 1 . . . 1 3
993 1 . . . 1 3
994 1 . . . 1 3
995 1 . . . 1 3
996 1 . . . 1 3
997 1 . . . 1 3
998 1 . . . 1 3
999 1 . . . 1 3
1000 1 . . . 1 3
1001 1 . . . 1 3
1002 1 . . . 1 3
1003 1 . . . 1 3
1004 1 . . . 1 3
1005 1 . . . 1 3
1006 1 . . . 1 3
1007 1 . . . 1 3
1008 1 . . . 1 3
1009 1 . . . 1 3
1010 1 . . . 1 3
1011 1 . . . 1 3
1012 1 . . . 1 3
1013 1 . . . 1 3
1014 1 . . . 1 3
1015 1 . . . 1 3
1016 1 . . . 1 3
1017 1 . . . 1 3
1018 1 . . . 1 3
1019 1 . . . 1 3
1020 1 . . . 1 3
1021 1 . . . 1 3
1022 1 . . . 1 3
1023 1 . . . 1 3
1024 1 . . . 1 3
1025 1 . . . 1 3
1026 1 . . . 1 3
1027 1 . . . 1 3
1028 1 . . . 1 3
1029 1 . . . 1 3
1030 1 . . . 1 3
1031 1 . . . 1 3
1032 1 . . . 1 3
1033 1 . . . 1 3
1034 1 . . . 1 3
1035 1 . . . 1 3
1036 1 . . . 1 3
1037 1 . . . 1 3
1038 1 . . . 1 3
1039 1 . . . 1 3
1040 1 . . . 1 3
1041 1 . . . 1 3
1042 1 . . . 1 3
1043 1 . . . 1 3
1044 1 . . . 1 3
1045 1 . . . 1 3
1046 1 . . . 1 3
1047 1 . . . 1 3
1048 1 . . . 1 3
1049 1 . . . 1 3
1050 1 . . . 1 3
1051 1 . . . 1 3
1052 1 . . . 1 3
1053 1 . . . 1 3
1054 1 . . . 1 3
1055 1 . . . 1 3
1056 1 . . . 1 3
1057 1 . . . 1 3
1058 1 . . . 1 3
1059 1 . . . 1 3
1060 1 . . . 1 3
1061 1 . . . 1 3
1062 1 . . . 1 3
1063 1 . . . 1 3
1064 1 . . . 1 3
1065 1 . . . 1 3
1066 1 . . . 1 3
1067 1 . . . 1 3
1068 1 . . . 1 3
1069 1 . . . 1 3
1070 1 . . . 1 3
1071 1 . . . 1 3
1072 1 . . . 1 3
1073 1 . . . 1 3
1074 1 . . . 1 3
1075 1 . . . 1 3
1076 1 . . . 1 3
1077 1 . . . 1 3
1078 1 . . . 1 3
1079 1 . . . 1 3
1080 1 . . . 1 3
1081 1 . . . 1 3
1082 1 . . . 1 3
1083 1 . . . 1 3
1084 1 . . . 1 3
1085 1 . . . 1 3
1086 1 . . . 1 3
1087 1 . . . 1 3
1088 1 . . . 1 3
1089 1 . . . 1 3
1090 1 . . . 1 3
1091 1 . . . 1 3
1092 1 . . . 1 3
1093 1 . . . 1 3
1094 1 . . . 1 3
1095 1 . . . 1 3
1096 1 . . . 1 3
1097 1 . . . 1 3
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 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
1 1 2 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
2 1 1 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
2 1 2 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
3 1 1 1 1 7 PHE HA 2ldm_ambr001 4 GLU HA 1 3
3 1 2 1 1 8 GLN QG 2ldm_ambr001 5 GLU HG2 1 3
3 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
4 1 1 1 1 7 PHE HA 2ldm_ambr001 4 GLN HA 1 3
4 1 2 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
5 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
5 1 2 1 1 7 PHE HA 2ldm_ambr001 4 GLU HA 1 3
6 1 1 1 1 7 PHE HA 2ldm_ambr001 4 GLU HA 1 3
6 1 2 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
7 1 1 1 1 7 PHE QB 2ldm_ambr001 4 VAL HB2 1 3
7 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
8 1 1 1 1 7 PHE QB 2ldm_ambr001 4 VAL HB2 1 3
8 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
9 1 1 1 1 7 PHE QB 2ldm_ambr001 4 GLU HB2 1 3
9 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
10 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
10 1 2 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
11 1 1 1 1 7 PHE QB 2ldm_ambr001 4 GLU HB2 1 3
11 1 2 1 1 11 GLU H 2ldm_ambr001 8 VAL H 1 3
11 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
12 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
12 1 2 1 1 7 PHE QB 2ldm_ambr001 4 GLU HB2 1 3
13 1 1 1 1 7 PHE QB 2ldm_ambr001 4 VAL HB2 1 3
13 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
13 1 2 1 1 62 ILE MG 2ldm_ambr001 59 VAL HG21 1 3
14 1 1 1 1 7 PHE QB 2ldm_ambr001 4 VAL HB2 1 3
14 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
15 1 1 1 1 7 PHE QB 2ldm_ambr001 4 GLU HB2 1 3
15 1 2 1 1 8 GLN QG 2ldm_ambr001 5 GLU HG2 1 3
15 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
16 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLU HA 1 3
16 1 2 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
17 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
17 1 2 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
18 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
18 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
19 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
19 1 2 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
20 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
20 1 2 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
21 1 1 1 1 8 GLN HA 2ldm_ambr001 5 VAL HA 1 3
21 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
21 1 2 1 1 63 VAL H 2ldm_ambr001 60 GLU H 1 3
22 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
22 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
23 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
23 1 2 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
24 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
24 1 2 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
25 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
25 1 2 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
26 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLU HA 1 3
26 1 2 1 1 11 GLU QB 2ldm_ambr001 8 VAL HB2 1 3
26 1 2 1 1 30 VAL HB 2ldm_ambr001 27 VAL HB 1 3
26 1 2 1 1 63 VAL HB 2ldm_ambr001 60 VAL HB 1 3
27 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
27 1 2 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
28 1 1 1 1 8 GLN HA 2ldm_ambr001 5 VAL HA 1 3
28 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
29 1 1 1 1 8 GLN HA 2ldm_ambr001 5 ASN HA 1 3
29 1 2 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
30 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
30 1 2 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
31 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
31 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
32 1 1 1 1 8 GLN QG 2ldm_ambr001 5 VAL HG2 1 3
32 1 2 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 3
32 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
33 1 1 1 1 8 GLN QG 2ldm_ambr001 5 VAL HG2 1 3
33 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
34 1 1 1 1 8 GLN QG 2ldm_ambr001 5 GLN HG2 1 3
34 1 2 1 1 63 VAL HB 2ldm_ambr001 60 VAL HB 1 3
35 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
35 1 2 1 1 8 GLN QG 2ldm_ambr001 5 PHE HG2 1 3
36 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
36 1 2 1 1 8 GLN QG 2ldm_ambr001 5 GLU HG2 1 3
37 1 1 1 1 8 GLN QG 2ldm_ambr001 5 GLN HG2 1 3
37 1 2 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
38 1 1 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
38 1 2 1 1 8 GLN QG 2ldm_ambr001 5 GLN HG2 1 3
39 1 1 1 1 8 GLN QG 2ldm_ambr001 5 GLU HG2 1 3
39 1 2 1 1 11 GLU H 2ldm_ambr001 8 VAL H 1 3
39 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
40 1 1 1 1 8 GLN QG 2ldm_ambr001 5 GLY HG2 1 3
40 1 2 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
40 1 2 1 1 64 GLY H 2ldm_ambr001 61 ILE H 1 3
41 1 1 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
41 1 2 1 1 8 GLN QG 2ldm_ambr001 5 GLN HG2 1 3
42 1 1 1 1 9 ILE HA 2ldm_ambr001 6 VAL HA 1 3
42 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
43 1 1 1 1 9 ILE HA 2ldm_ambr001 6 LYS HA 1 3
43 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
44 1 1 1 1 9 ILE HA 2ldm_ambr001 6 GLU HA 1 3
44 1 2 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
45 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
45 1 2 1 1 9 ILE HA 2ldm_ambr001 6 PHE HA 1 3
46 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
46 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
47 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ASN HA 1 3
47 1 2 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
48 1 1 1 1 9 ILE HA 2ldm_ambr001 6 THR HA 1 3
48 1 2 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
48 1 2 1 1 28 THR HB 2ldm_ambr001 25 ASN HB 1 3
49 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
49 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
50 1 1 1 1 8 GLN HA 2ldm_ambr001 5 THR HA 1 3
50 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
50 1 2 1 1 9 ILE HA 2ldm_ambr001 6 GLN HA 1 3
51 1 1 1 1 9 ILE HA 2ldm_ambr001 6 VAL HA 1 3
51 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
51 1 2 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
52 1 1 1 1 9 ILE HA 2ldm_ambr001 6 TYR HA 1 3
52 1 2 1 1 36 TYR HD1 2ldm_ambr001 33 TYR HD2 1 3
52 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
53 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
53 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
54 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
54 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
55 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
55 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
56 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
56 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
57 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
57 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
58 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
58 1 2 1 1 9 ILE HA 2ldm_ambr001 6 GLN HA 1 3
59 1 1 1 1 9 ILE HB 2ldm_ambr001 6 VAL HB 1 3
59 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
60 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
60 1 2 1 1 9 ILE HB 2ldm_ambr001 6 GLN HB 1 3
61 1 1 1 1 8 GLN QG 2ldm_ambr001 5 VAL HG2 1 3
61 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
61 1 2 1 1 9 ILE HB 2ldm_ambr001 6 GLN HB 1 3
62 1 1 1 1 9 ILE HB 2ldm_ambr001 6 THR HB 1 3
62 1 2 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
62 1 2 1 1 28 THR HB 2ldm_ambr001 25 ASN HB 1 3
63 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
63 1 1 1 1 28 THR HA 2ldm_ambr001 25 GLN HA 1 3
63 1 2 1 1 9 ILE HB 2ldm_ambr001 6 THR HB 1 3
64 1 1 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
64 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
65 1 1 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
65 1 2 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
66 1 1 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
66 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
67 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
67 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
68 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
68 1 2 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
69 1 1 1 1 8 GLN HA 2ldm_ambr001 5 THR HA 1 3
69 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
69 1 2 1 1 9 ILE QG 2ldm_ambr001 6 GLN HG12 1 3
70 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
70 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
71 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
71 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
72 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ASN HG12 1 3
72 1 2 1 1 10 ASN HA 2ldm_ambr001 7 THR HA 1 3
72 1 2 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
73 1 1 1 1 8 GLN QG 2ldm_ambr001 5 VAL HG2 1 3
73 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
73 1 2 1 1 9 ILE QG 2ldm_ambr001 6 GLN HG12 1 3
74 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ALA HG12 1 3
74 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
75 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
75 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
76 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
76 1 2 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
77 1 1 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
77 1 2 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
78 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
78 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
79 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
79 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
80 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ASN HD11 1 3
80 1 2 1 1 10 ASN QD 2ldm_ambr001 7 ASN HD21 1 3
81 1 1 1 1 8 GLN HA 2ldm_ambr001 5 THR HA 1 3
81 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
81 1 2 1 1 9 ILE MD 2ldm_ambr001 6 GLN HD11 1 3
82 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
82 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
83 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ASN HD11 1 3
83 1 2 1 1 10 ASN HA 2ldm_ambr001 7 THR HA 1 3
83 1 2 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
84 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
84 1 2 1 1 30 VAL HB 2ldm_ambr001 27 VAL HB 1 3
85 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ALA HD11 1 3
85 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
86 1 1 1 1 9 ILE MD 2ldm_ambr001 6 VAL HD11 1 3
86 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
87 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ASN HG21 1 3
87 1 2 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
88 1 1 1 1 9 ILE MG 2ldm_ambr001 6 THR HG21 1 3
88 1 2 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
88 1 2 1 1 28 THR HB 2ldm_ambr001 25 ASN HB 1 3
89 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
89 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
90 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
90 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
91 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ASN HG21 1 3
91 1 2 1 1 10 ASN QD 2ldm_ambr001 7 ASN HD21 1 3
92 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
92 1 2 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
93 1 1 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
93 1 2 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
94 1 1 1 1 8 GLN HA 2ldm_ambr001 5 THR HA 1 3
94 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
94 1 2 1 1 10 ASN QB 2ldm_ambr001 7 GLN HB2 1 3
95 1 1 1 1 10 ASN QB 2ldm_ambr001 7 GLU HB2 1 3
95 1 2 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
95 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
96 1 1 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
96 1 2 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
97 1 1 1 1 10 ASN QB 2ldm_ambr001 7 LYS HB2 1 3
97 1 2 1 1 26 LYS QD 2ldm_ambr001 23 LYS HD2 1 3
98 1 1 1 1 10 ASN QB 2ldm_ambr001 7 LYS HB2 1 3
98 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
99 1 1 1 1 10 ASN QB 2ldm_ambr001 7 GLU HB2 1 3
99 1 2 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
100 1 1 1 1 10 ASN QB 2ldm_ambr001 7 LYS HB2 1 3
100 1 2 1 1 26 LYS QE 2ldm_ambr001 23 LYS HE2 1 3
101 1 1 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
101 1 2 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
102 1 1 1 1 60 GLN HA 2ldm_ambr001 57 GLN HA 1 3
102 1 2 1 1 68 GLY H 2ldm_ambr001 65 GLY H 1 3
103 1 1 1 1 60 GLN HA 2ldm_ambr001 57 GLY HA 1 3
103 1 2 1 1 68 GLY QA 2ldm_ambr001 65 GLY HA2 1 3
104 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
104 1 2 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
105 1 1 1 1 10 ASN HA 2ldm_ambr001 7 LYS HA 1 3
105 1 2 1 1 26 LYS QE 2ldm_ambr001 23 LYS HE2 1 3
106 1 1 1 1 59 ASP QB 2ldm_ambr001 56 ASN HB2 1 3
106 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
106 1 2 1 1 60 GLN HA 2ldm_ambr001 57 ASN HA 1 3
107 1 1 1 1 10 ASN HA 2ldm_ambr001 7 GLU HA 1 3
107 1 2 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
107 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
108 1 1 1 1 10 ASN HA 2ldm_ambr001 7 LYS HA 1 3
108 1 2 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
109 1 1 1 1 10 ASN HA 2ldm_ambr001 7 LYS HA 1 3
109 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
110 1 1 1 1 9 ILE QG 2ldm_ambr001 6 THR HG12 1 3
110 1 1 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
110 1 2 1 1 10 ASN HA 2ldm_ambr001 7 THR HA 1 3
111 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
111 1 2 1 1 10 ASN HA 2ldm_ambr001 7 ILE HA 1 3
112 1 1 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
112 1 2 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
113 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
113 1 2 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
114 1 1 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
114 1 2 1 1 11 GLU HA 2ldm_ambr001 8 ASN HA 1 3
115 1 1 1 1 11 GLU HA 2ldm_ambr001 8 VAL HA 1 3
115 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
116 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
116 1 2 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
117 1 1 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
117 1 2 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
118 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
118 1 2 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
119 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
119 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
120 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
120 1 2 1 1 11 GLU QB 2ldm_ambr001 8 PHE HB2 1 3
121 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLN HB2 1 3
121 1 2 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
122 1 1 1 1 11 GLU QB 2ldm_ambr001 8 VAL HB2 1 3
122 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
123 1 1 1 1 11 GLU QB 2ldm_ambr001 8 VAL HB2 1 3
123 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
124 1 1 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
124 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
125 1 1 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
125 1 2 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
126 1 1 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 3
126 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
127 1 1 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
127 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
128 1 1 1 1 8 GLN HA 2ldm_ambr001 5 VAL HA 1 3
128 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
128 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLN HG2 1 3
129 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
129 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
129 1 2 1 1 11 GLU QG 2ldm_ambr001 8 GLN HG2 1 3
130 1 1 1 1 11 GLU QG 2ldm_ambr001 8 GLN HG2 1 3
130 1 2 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
131 1 1 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
131 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
132 1 1 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
132 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
133 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
133 1 2 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
134 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
134 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
135 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
135 1 1 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
135 1 2 1 1 12 GLN QB 2ldm_ambr001 9 PHE HB2 1 3
136 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
136 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
137 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
137 1 2 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
138 1 1 1 1 12 GLN QB 2ldm_ambr001 9 ALA HB2 1 3
138 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
139 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
139 1 2 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
140 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
140 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
141 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
141 1 1 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
141 1 2 1 1 12 GLN QG 2ldm_ambr001 9 PHE HG2 1 3
142 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
142 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
143 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
143 1 2 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
144 1 1 1 1 12 GLN QG 2ldm_ambr001 9 PHE HG2 1 3
144 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
145 1 1 1 1 12 GLN QG 2ldm_ambr001 9 LYS HG2 1 3
145 1 2 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
146 1 1 1 1 12 GLN QG 2ldm_ambr001 9 LYS HG2 1 3
146 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
147 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
147 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
148 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
148 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
149 1 1 1 1 12 GLN H 2ldm_ambr001 9 LEU H 1 3
149 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
149 1 2 1 1 13 VAL QG 2ldm_ambr001 10 GLN HG11 1 3
150 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
150 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
151 1 1 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
151 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
152 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
152 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
153 1 1 1 1 7 PHE QD 2ldm_ambr001 4 PHE HD1 1 3
153 1 2 1 1 13 VAL QG 2ldm_ambr001 10 PHE HG11 1 3
154 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
154 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
154 1 2 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
155 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
155 1 2 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
155 1 2 1 1 53 VAL HA 2ldm_ambr001 50 LEU HA 1 3
156 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
156 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
157 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
157 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
158 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
158 1 2 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
159 1 1 1 1 13 VAL QG 2ldm_ambr001 10 PHE HG11 1 3
159 1 2 1 1 36 TYR QB 2ldm_ambr001 33 PHE HB2 1 3
159 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
160 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
160 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
161 1 1 1 1 13 VAL QG 2ldm_ambr001 10 ALA HG11 1 3
161 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
162 1 1 1 1 13 VAL QG 2ldm_ambr001 10 ALA HG11 1 3
162 1 2 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
162 1 2 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
163 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
163 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
164 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
164 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
165 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
165 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
166 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
166 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
167 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
167 1 2 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
168 1 1 1 1 13 VAL QG 2ldm_ambr001 10 ALA HG11 1 3
168 1 2 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
168 1 2 1 1 29 ALA H 2ldm_ambr001 26 LYS H 1 3
169 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 3
169 1 2 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
170 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
170 1 2 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
171 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
171 1 2 1 1 13 VAL QG 2ldm_ambr001 10 GLN HG11 1 3
172 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
172 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
173 1 1 1 1 13 VAL QG 2ldm_ambr001 10 ALA HG11 1 3
173 1 2 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
174 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
174 1 2 1 1 54 LYS QG 2ldm_ambr001 51 VAL HG2 1 3
174 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
175 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
175 1 2 1 1 30 VAL MG2 2ldm_ambr001 27 VAL HG21 1 3
175 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
176 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
176 1 2 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
176 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
177 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
177 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
178 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
178 1 2 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
179 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
179 1 1 1 1 36 TYR HH 2ldm_ambr001 33 PHE HH 1 3
179 1 1 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
179 1 2 1 1 13 VAL HA 2ldm_ambr001 10 TYR HA 1 3
180 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
180 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
181 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
181 1 2 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 3
182 1 1 1 1 13 VAL HA 2ldm_ambr001 10 PHE HA 1 3
182 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
183 1 1 1 1 11 GLU QG 2ldm_ambr001 8 GLU HG2 1 3
183 1 2 1 1 13 VAL HA 2ldm_ambr001 10 GLU HA 1 3
184 1 1 1 1 13 VAL HA 2ldm_ambr001 10 ALA HA 1 3
184 1 2 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
184 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
185 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
185 1 2 1 1 14 LEU HG 2ldm_ambr001 11 LEU HG 1 3
186 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
186 1 2 1 1 14 LEU QD 2ldm_ambr001 11 VAL HD11 1 3
186 1 2 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
186 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
187 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
187 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
188 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
188 1 2 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
189 1 1 1 1 13 VAL HB 2ldm_ambr001 10 PHE HB 1 3
189 1 2 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
189 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
189 1 2 1 1 50 HIS HD2 2ldm_ambr001 47 TYR HD2 1 3
189 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 TYR HD1 1 3
190 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
190 1 2 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
190 1 2 1 1 53 VAL HA 2ldm_ambr001 50 LEU HA 1 3
191 1 1 1 1 12 GLN HA 2ldm_ambr001 9 LYS HA 1 3
191 1 1 1 1 25 ALA HA 2ldm_ambr001 22 LYS HA 1 3
191 1 1 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 3
191 1 2 1 1 13 VAL HB 2ldm_ambr001 10 GLN HB 1 3
192 1 1 1 1 13 VAL HB 2ldm_ambr001 10 ALA HB 1 3
192 1 2 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
192 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
193 1 1 1 1 13 VAL HB 2ldm_ambr001 10 LEU HB 1 3
193 1 2 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
193 1 2 1 1 15 ALA MB 2ldm_ambr001 12 LEU HB1 1 3
194 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
194 1 2 1 1 14 LEU QD 2ldm_ambr001 11 VAL HD11 1 3
194 1 2 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
194 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
195 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
195 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
196 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
196 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
196 1 2 1 1 14 LEU HA 2ldm_ambr001 11 VAL HA 1 3
197 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
197 1 2 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
198 1 1 1 1 14 LEU HA 2ldm_ambr001 11 PHE HA 1 3
198 1 2 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
199 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
199 1 2 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
200 1 1 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
200 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
201 1 1 1 1 14 LEU HA 2ldm_ambr001 11 TYR HA 1 3
201 1 2 1 1 23 TYR HD1 2ldm_ambr001 20 PHE HD2 1 3
201 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
202 1 1 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
202 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
203 1 1 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
203 1 2 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
204 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
204 1 2 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
205 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
205 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
206 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
206 1 2 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 3
207 1 1 1 1 14 LEU QB 2ldm_ambr001 11 TYR HB2 1 3
207 1 2 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
207 1 2 1 1 36 TYR HE2 2ldm_ambr001 33 PHE HE1 1 3
208 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
208 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
209 1 1 1 1 14 LEU QB 2ldm_ambr001 11 PHE HB2 1 3
209 1 2 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
210 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
210 1 2 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
211 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LYS HB2 1 3
211 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
212 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LYS HB2 1 3
212 1 2 1 1 53 VAL HB 2ldm_ambr001 50 LYS HB 1 3
212 1 2 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
213 1 1 1 1 14 LEU QB 2ldm_ambr001 11 VAL HB2 1 3
213 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
214 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
214 1 2 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
215 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
215 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
216 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
216 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
217 1 1 1 1 14 LEU QD 2ldm_ambr001 11 HIS HD11 1 3
217 1 2 1 1 22 PHE HA 2ldm_ambr001 19 PHE HA 1 3
217 1 2 1 1 72 HIS HA 2ldm_ambr001 69 PHE HA 1 3
218 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
218 1 2 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 3
219 1 1 1 1 14 LEU QD 2ldm_ambr001 11 PHE HD11 1 3
219 1 2 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
220 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LYS HD11 1 3
220 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
221 1 1 1 1 14 LEU QD 2ldm_ambr001 11 PRO HD11 1 3
221 1 2 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
222 1 1 1 1 14 LEU QD 2ldm_ambr001 11 PRO HD11 1 3
222 1 2 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
223 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LYS HD11 1 3
223 1 2 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
224 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
224 1 2 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 3
225 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
225 1 2 1 1 14 LEU HG 2ldm_ambr001 11 LEU HG 1 3
226 1 1 1 1 14 LEU HG 2ldm_ambr001 11 LEU HG 1 3
226 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
227 1 1 1 1 14 LEU HG 2ldm_ambr001 11 LEU HG 1 3
227 1 2 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 3
228 1 1 1 1 14 LEU HG 2ldm_ambr001 11 PHE HG 1 3
228 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
229 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
229 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
230 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
230 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
231 1 1 1 1 14 LEU QD 2ldm_ambr001 11 PHE HD11 1 3
231 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
232 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
232 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
233 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
233 1 2 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
234 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
234 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
235 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
235 1 2 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
236 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
236 1 2 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
237 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
237 1 2 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
238 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
238 1 2 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
239 1 1 1 1 15 ALA HA 2ldm_ambr001 12 SER HA 1 3
239 1 2 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
239 1 2 1 1 22 PHE QB 2ldm_ambr001 19 SER HB2 1 3
240 1 1 1 1 15 ALA HA 2ldm_ambr001 12 SER HA 1 3
240 1 2 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
241 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
241 1 2 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
242 1 1 1 1 15 ALA HA 2ldm_ambr001 12 LYS HA 1 3
242 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
242 1 2 1 1 54 LYS QB 2ldm_ambr001 51 VAL HB2 1 3
243 1 1 1 1 15 ALA HA 2ldm_ambr001 12 LYS HA 1 3
243 1 2 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 3
244 1 1 1 1 15 ALA HA 2ldm_ambr001 12 VAL HA 1 3
244 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
245 1 1 1 1 15 ALA HA 2ldm_ambr001 12 VAL HA 1 3
245 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
246 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
246 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
246 1 2 1 1 15 ALA HA 2ldm_ambr001 12 VAL HA 1 3
247 1 1 1 1 15 ALA HA 2ldm_ambr001 12 HIS HA 1 3
247 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
248 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
248 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
249 1 1 1 1 14 LEU H 2ldm_ambr001 11 TRP H 1 3
249 1 1 1 1 17 TRP H 2ldm_ambr001 14 TRP H 1 3
249 1 2 1 1 15 ALA MB 2ldm_ambr001 12 LEU HB1 1 3
250 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
250 1 2 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
251 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
251 1 2 1 1 40 PHE HZ 2ldm_ambr001 37 PHE HZ 1 3
252 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
252 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
253 1 1 1 1 15 ALA MB 2ldm_ambr001 12 VAL HB1 1 3
253 1 2 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
253 1 2 1 1 38 VAL HA 2ldm_ambr001 35 TRP HA 1 3
254 1 1 1 1 14 LEU HA 2ldm_ambr001 11 VAL HA 1 3
254 1 1 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
254 1 2 1 1 15 ALA MB 2ldm_ambr001 12 LEU HB1 1 3
255 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
255 1 2 1 1 22 PHE HA 2ldm_ambr001 19 PHE HA 1 3
255 1 2 1 1 25 ALA HA 2ldm_ambr001 22 PHE HA 1 3
256 1 1 1 1 15 ALA MB 2ldm_ambr001 12 TYR HB1 1 3
256 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
256 1 2 1 1 48 VAL HB 2ldm_ambr001 45 TYR HB 1 3
257 1 1 1 1 15 ALA MB 2ldm_ambr001 12 VAL HB1 1 3
257 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
258 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
258 1 2 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
259 1 1 1 1 15 ALA MB 2ldm_ambr001 12 VAL HB1 1 3
259 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
260 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
260 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
260 1 2 1 1 15 ALA MB 2ldm_ambr001 12 VAL HB1 1 3
261 1 1 1 1 15 ALA MB 2ldm_ambr001 12 VAL HB1 1 3
261 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
262 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
262 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
263 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
263 1 1 1 1 46 GLN QB 2ldm_ambr001 43 VAL HB2 1 3
263 1 2 1 1 15 ALA MB 2ldm_ambr001 12 GLN HB1 1 3
264 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
264 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
265 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
265 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
266 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
266 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
267 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
267 1 2 1 1 17 TRP H 2ldm_ambr001 14 TRP H 1 3
268 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
268 1 2 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 3
269 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
269 1 2 1 1 20 SER H 2ldm_ambr001 17 ARG H 1 3
269 1 2 1 1 21 ARG H 2ldm_ambr001 18 ARG H 1 3
270 1 1 1 1 16 SER HA 2ldm_ambr001 13 TRP HA 1 3
270 1 2 1 1 17 TRP HE3 2ldm_ambr001 14 TYR HE3 1 3
270 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TYR HE2 1 3
271 1 1 1 1 16 SER HA 2ldm_ambr001 13 PHE HA 1 3
271 1 2 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
271 1 2 1 1 40 PHE HZ 2ldm_ambr001 37 PHE HZ 1 3
272 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
272 1 2 1 1 23 TYR HD1 2ldm_ambr001 20 TYR HD2 1 3
273 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
273 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
274 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
274 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
275 1 1 1 1 16 SER HA 2ldm_ambr001 13 HIS HA 1 3
275 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
276 1 1 1 1 16 SER HA 2ldm_ambr001 13 TRP HA 1 3
276 1 2 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 3
277 1 1 1 1 16 SER HA 2ldm_ambr001 13 PHE HA 1 3
277 1 2 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
278 1 1 1 1 14 LEU QB 2ldm_ambr001 11 ARG HB2 1 3
278 1 1 1 1 21 ARG QB 2ldm_ambr001 18 ARG HB2 1 3
278 1 1 1 1 21 ARG QG 2ldm_ambr001 18 ARG HG2 1 3
278 1 2 1 1 16 SER HA 2ldm_ambr001 13 ARG HA 1 3
279 1 1 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
279 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
279 1 2 1 1 16 SER HA 2ldm_ambr001 13 ALA HA 1 3
280 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
280 1 2 1 1 17 TRP H 2ldm_ambr001 14 TRP H 1 3
281 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
281 1 2 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 3
282 1 1 1 1 16 SER QB 2ldm_ambr001 13 ARG HB2 1 3
282 1 2 1 1 21 ARG H 2ldm_ambr001 18 HIS H 1 3
282 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
283 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
283 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
284 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
284 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TYR HE2 1 3
285 1 1 1 1 16 SER QB 2ldm_ambr001 13 PHE HB2 1 3
285 1 2 1 1 22 PHE HZ 2ldm_ambr001 19 PHE HZ 1 3
285 1 2 1 1 40 PHE QE 2ldm_ambr001 37 PHE HE1 1 3
286 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
286 1 2 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
287 1 1 1 1 16 SER QB 2ldm_ambr001 13 HIS HB2 1 3
287 1 2 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
287 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 PHE HD2 1 3
288 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
288 1 2 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
289 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
289 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
290 1 1 1 1 16 SER QB 2ldm_ambr001 13 HIS HB2 1 3
290 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
291 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
291 1 2 1 1 16 SER QB 2ldm_ambr001 13 ALA HB2 1 3
292 1 1 1 1 16 SER QB 2ldm_ambr001 13 VAL HB2 1 3
292 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
293 1 1 1 1 16 SER QB 2ldm_ambr001 13 VAL HB2 1 3
293 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
294 1 1 1 1 16 SER QB 2ldm_ambr001 13 SER HB2 1 3
294 1 2 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
295 1 1 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 3
295 1 2 1 1 23 TYR HD1 2ldm_ambr001 20 TYR HD2 1 3
296 1 1 1 1 17 TRP QB 2ldm_ambr001 14 TRP HB2 1 3
296 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
297 1 1 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
297 1 2 1 1 17 TRP HE3 2ldm_ambr001 14 TYR HE3 1 3
297 1 2 1 1 23 TYR HE1 2ldm_ambr001 20 TYR HE2 1 3
298 1 1 1 1 17 TRP HA 2ldm_ambr001 14 GLN HA 1 3
298 1 2 1 1 46 GLN QE 2ldm_ambr001 43 GLN HE21 1 3
299 1 1 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
299 1 2 1 1 18 SER H 2ldm_ambr001 15 SER H 1 3
300 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
300 1 2 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
301 1 1 1 1 17 TRP HA 2ldm_ambr001 14 SER HA 1 3
301 1 2 1 1 18 SER HA 2ldm_ambr001 15 SER HA 1 3
301 1 2 1 1 20 SER HA 2ldm_ambr001 17 SER HA 1 3
302 1 1 1 1 17 TRP HA 2ldm_ambr001 14 GLN HA 1 3
302 1 2 1 1 46 GLN QG 2ldm_ambr001 43 GLN HG2 1 3
303 1 1 1 1 17 TRP HA 2ldm_ambr001 14 VAL HA 1 3
303 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
304 1 1 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 3
304 1 2 1 1 20 SER H 2ldm_ambr001 17 SER H 1 3
305 1 1 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 3
305 1 2 1 1 19 ASP H 2ldm_ambr001 16 ASP H 1 3
306 1 1 1 1 17 TRP HE3 2ldm_ambr001 14 TRP HE3 1 3
306 1 1 1 1 23 TYR HE1 2ldm_ambr001 20 TRP HE2 1 3
306 1 2 1 1 18 SER QB 2ldm_ambr001 15 TYR HB2 1 3
307 1 1 1 1 17 TRP HZ2 2ldm_ambr001 14 TRP HZ2 1 3
307 1 1 1 1 40 PHE QE 2ldm_ambr001 37 TRP HE2 1 3
307 1 2 1 1 18 SER QB 2ldm_ambr001 15 PHE HB2 1 3
308 1 1 1 1 17 TRP HD1 2ldm_ambr001 14 TRP HD1 1 3
308 1 1 1 1 17 TRP HH2 2ldm_ambr001 14 TRP HH2 1 3
308 1 1 1 1 40 PHE HZ 2ldm_ambr001 37 TRP HZ 1 3
308 1 2 1 1 18 SER QB 2ldm_ambr001 15 TRP HB2 1 3
309 1 1 1 1 17 TRP HZ3 2ldm_ambr001 14 TRP HZ3 1 3
309 1 2 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 3
310 1 1 1 1 17 TRP HA 2ldm_ambr001 14 TRP HA 1 3
310 1 2 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 3
311 1 1 1 1 18 SER QB 2ldm_ambr001 15 SER HB2 1 3
311 1 2 1 1 19 ASP HA 2ldm_ambr001 16 ASP HA 1 3
312 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
312 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
312 1 1 1 1 30 VAL QG 2ldm_ambr001 27 ILE HG11 1 3
312 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ILE HA 1 3
313 1 1 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
313 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
314 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
314 1 2 1 1 30 VAL HB 2ldm_ambr001 27 VAL HB 1 3
315 1 1 1 1 18 SER HA 2ldm_ambr001 15 THR HA 1 3
315 1 1 1 1 20 SER HA 2ldm_ambr001 17 THR HA 1 3
315 1 1 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
315 1 2 1 1 19 ASP HA 2ldm_ambr001 16 SER HA 1 3
315 1 2 1 1 29 ALA HA 2ldm_ambr001 26 SER HA 1 3
316 1 1 1 1 19 ASP HA 2ldm_ambr001 16 SER HA 1 3
316 1 1 1 1 29 ALA HA 2ldm_ambr001 26 SER HA 1 3
316 1 2 1 1 20 SER QB 2ldm_ambr001 17 VAL HB2 1 3
316 1 2 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
317 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
317 1 2 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
318 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
318 1 2 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
319 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
319 1 2 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
320 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
320 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
321 1 1 1 1 19 ASP QB 2ldm_ambr001 16 ARG HB2 1 3
321 1 2 1 1 20 SER H 2ldm_ambr001 17 SER H 1 3
321 1 2 1 1 21 ARG H 2ldm_ambr001 18 SER H 1 3
322 1 1 1 1 17 TRP HE3 2ldm_ambr001 14 TRP HE3 1 3
322 1 1 1 1 23 TYR HE1 2ldm_ambr001 20 TRP HE2 1 3
322 1 2 1 1 19 ASP QB 2ldm_ambr001 16 TYR HB2 1 3
323 1 1 1 1 33 ASP QB 2ldm_ambr001 30 THR HB2 1 3
323 1 2 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
324 1 1 1 1 19 ASP HA 2ldm_ambr001 16 ARG HA 1 3
324 1 1 1 1 21 ARG HA 2ldm_ambr001 18 ARG HA 1 3
324 1 2 1 1 20 SER HA 2ldm_ambr001 17 ASP HA 1 3
325 1 1 1 1 18 SER HA 2ldm_ambr001 15 SER HA 1 3
325 1 2 1 1 19 ASP H 2ldm_ambr001 16 ASP H 1 3
326 1 1 1 1 21 ARG QB 2ldm_ambr001 18 ARG HB2 1 3
326 1 2 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 3
327 1 1 1 1 21 ARG QB 2ldm_ambr001 18 ARG HB2 1 3
327 1 2 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
328 1 1 1 1 66 ALA HA 2ldm_ambr001 63 ALA HA 1 3
328 1 2 1 1 67 ARG QD 2ldm_ambr001 64 ARG HD2 1 3
329 1 1 1 1 20 SER HA 2ldm_ambr001 17 SER HA 1 3
329 1 2 1 1 21 ARG QD 2ldm_ambr001 18 ARG HD2 1 3
330 1 1 1 1 21 ARG QG 2ldm_ambr001 18 ARG HG2 1 3
330 1 2 1 1 22 PHE H 2ldm_ambr001 19 PHE H 1 3
331 1 1 1 1 21 ARG QG 2ldm_ambr001 18 ARG HG2 1 3
331 1 2 1 1 22 PHE HA 2ldm_ambr001 19 PHE HA 1 3
332 1 1 1 1 21 ARG QG 2ldm_ambr001 18 HIS HG2 1 3
332 1 2 1 1 75 HIS QB 2ldm_ambr001 72 HIS HB2 1 3
333 1 1 1 1 20 SER QB 2ldm_ambr001 17 SER HB2 1 3
333 1 2 1 1 21 ARG QG 2ldm_ambr001 18 SER HG2 1 3
334 1 1 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
334 1 2 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
335 1 1 1 1 14 LEU HA 2ldm_ambr001 11 LEU HA 1 3
335 1 1 1 1 53 VAL HA 2ldm_ambr001 50 LEU HA 1 3
335 1 2 1 1 22 PHE QB 2ldm_ambr001 19 VAL HB2 1 3
336 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
336 1 1 1 1 21 ARG QG 2ldm_ambr001 18 LEU HG2 1 3
336 1 2 1 1 22 PHE QB 2ldm_ambr001 19 LEU HB2 1 3
337 1 1 1 1 14 LEU HG 2ldm_ambr001 11 ARG HG 1 3
337 1 1 1 1 21 ARG QG 2ldm_ambr001 18 ARG HG2 1 3
337 1 2 1 1 22 PHE QB 2ldm_ambr001 19 ARG HB2 1 3
338 1 1 1 1 58 LYS QE 2ldm_ambr001 55 LYS HE2 1 3
338 1 2 1 1 59 ASP QB 2ldm_ambr001 56 LYS HB2 1 3
339 1 1 1 1 58 LYS QB 2ldm_ambr001 55 LYS HB2 1 3
339 1 2 1 1 59 ASP QB 2ldm_ambr001 56 LYS HB2 1 3
340 1 1 1 1 58 LYS QG 2ldm_ambr001 55 LYS HG2 1 3
340 1 2 1 1 59 ASP QB 2ldm_ambr001 56 LYS HB2 1 3
341 1 1 1 1 59 ASP QB 2ldm_ambr001 56 ILE HB2 1 3
341 1 2 1 1 62 ILE MD 2ldm_ambr001 59 ILE HD11 1 3
342 1 1 1 1 59 ASP QB 2ldm_ambr001 56 ASP HB2 1 3
342 1 2 1 1 60 GLN HA 2ldm_ambr001 57 GLN HA 1 3
343 1 1 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
343 1 2 1 1 59 ASP QB 2ldm_ambr001 56 ASP HB2 1 3
344 1 1 1 1 23 TYR HA 2ldm_ambr001 20 TYR HA 1 3
344 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
345 1 1 1 1 23 TYR HA 2ldm_ambr001 20 PRO HA 1 3
345 1 2 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
346 1 1 1 1 23 TYR HA 2ldm_ambr001 20 PRO HA 1 3
346 1 2 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
347 1 1 1 1 21 ARG QB 2ldm_ambr001 18 PRO HB2 1 3
347 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
347 1 2 1 1 23 TYR HA 2ldm_ambr001 20 PRO HA 1 3
348 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
348 1 2 1 1 23 TYR HA 2ldm_ambr001 20 ALA HA 1 3
349 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
349 1 2 1 1 23 TYR HA 2ldm_ambr001 20 LEU HA 1 3
350 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
350 1 2 1 1 23 TYR HA 2ldm_ambr001 20 TYR HA 1 3
351 1 1 1 1 23 TYR QB 2ldm_ambr001 20 TYR HB2 1 3
351 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
351 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PHE HD1 1 3
352 1 1 1 1 22 PHE HA 2ldm_ambr001 19 PHE HA 1 3
352 1 1 1 1 25 ALA HA 2ldm_ambr001 22 PHE HA 1 3
352 1 2 1 1 23 TYR QB 2ldm_ambr001 20 ALA HB2 1 3
353 1 1 1 1 16 SER HA 2ldm_ambr001 13 SER HA 1 3
353 1 2 1 1 23 TYR QB 2ldm_ambr001 20 TYR HB2 1 3
354 1 1 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
354 1 2 1 1 23 TYR QB 2ldm_ambr001 20 PHE HB2 1 3
355 1 1 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
355 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
355 1 2 1 1 23 TYR QB 2ldm_ambr001 20 ALA HB2 1 3
356 1 1 1 1 14 LEU QD 2ldm_ambr001 11 ALA HD11 1 3
356 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
356 1 2 1 1 23 TYR QB 2ldm_ambr001 20 ALA HB2 1 3
357 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
357 1 2 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
358 1 1 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
358 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
359 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
359 1 2 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
360 1 1 1 1 24 PRO HA 2ldm_ambr001 21 TYR HA 1 3
360 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
360 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PHE HD1 1 3
361 1 1 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
361 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
362 1 1 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
362 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
363 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
363 1 1 1 1 40 PHE HA 2ldm_ambr001 37 VAL HA 1 3
363 1 2 1 1 24 PRO HA 2ldm_ambr001 21 PHE HA 1 3
364 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
364 1 2 1 1 24 PRO HA 2ldm_ambr001 21 LEU HA 1 3
365 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
365 1 2 1 1 24 PRO HA 2ldm_ambr001 21 LEU HA 1 3
366 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
366 1 2 1 1 24 PRO HA 2ldm_ambr001 21 VAL HA 1 3
367 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
367 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
368 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
368 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
369 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PHE HB2 1 3
369 1 2 1 1 40 PHE QD 2ldm_ambr001 37 TYR HD1 1 3
369 1 2 1 1 41 TYR QD 2ldm_ambr001 38 TYR HD1 1 3
370 1 1 1 1 12 GLN QE 2ldm_ambr001 9 TYR HE21 1 3
370 1 1 1 1 41 TYR HE2 2ldm_ambr001 38 TYR HE1 1 3
370 1 2 1 1 24 PRO QB 2ldm_ambr001 21 GLN HB2 1 3
371 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
371 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
372 1 1 1 1 23 TYR HA 2ldm_ambr001 20 TYR HA 1 3
372 1 2 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
373 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
373 1 2 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 3
374 1 1 1 1 14 LEU HG 2ldm_ambr001 11 LEU HG 1 3
374 1 2 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
375 1 1 1 1 24 PRO QB 2ldm_ambr001 21 LEU HB2 1 3
375 1 2 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 3
376 1 1 1 1 30 VAL HB 2ldm_ambr001 27 VAL HB 1 3
376 1 2 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 3
377 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
377 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
378 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PHE HG2 1 3
378 1 2 1 1 40 PHE QD 2ldm_ambr001 37 TYR HD1 1 3
378 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 TYR HD1 1 3
379 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
379 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
380 1 1 1 1 23 TYR QD 2ldm_ambr001 20 TYR HD1 1 3
380 1 1 1 1 42 ASP H 2ldm_ambr001 39 TYR H 1 3
380 1 2 1 1 24 PRO QG 2ldm_ambr001 21 ASP HG2 1 3
381 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
381 1 1 1 1 25 ALA MB 2ldm_ambr001 22 LEU HB1 1 3
381 1 2 1 1 24 PRO QG 2ldm_ambr001 21 LEU HG2 1 3
382 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
382 1 2 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
383 1 1 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
383 1 2 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
384 1 1 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
384 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
385 1 1 1 1 23 TYR QE 2ldm_ambr001 20 TYR HE1 1 3
385 1 2 1 1 24 PRO QD 2ldm_ambr001 21 TYR HD2 1 3
386 1 1 1 1 24 PRO QD 2ldm_ambr001 21 TYR HD2 1 3
386 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
386 1 2 1 1 41 TYR HD2 2ldm_ambr001 38 PHE HD1 1 3
387 1 1 1 1 23 TYR HD2 2ldm_ambr001 20 TYR HD1 1 3
387 1 2 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
388 1 1 1 1 24 PRO QD 2ldm_ambr001 21 PRO HD2 1 3
388 1 2 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
389 1 1 1 1 12 GLN QE 2ldm_ambr001 9 TYR HE21 1 3
389 1 1 1 1 41 TYR HE2 2ldm_ambr001 38 TYR HE1 1 3
389 1 2 1 1 24 PRO QD 2ldm_ambr001 21 GLN HD2 1 3
390 1 1 1 1 22 PHE QB 2ldm_ambr001 19 PHE HB2 1 3
390 1 2 1 1 24 PRO QD 2ldm_ambr001 21 PHE HD2 1 3
391 1 1 1 1 24 PRO QD 2ldm_ambr001 21 LEU HD2 1 3
391 1 2 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 3
392 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
392 1 2 1 1 24 PRO QD 2ldm_ambr001 21 LEU HD2 1 3
393 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
393 1 2 1 1 41 TYR H 2ldm_ambr001 38 TYR H 1 3
394 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
394 1 2 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
395 1 1 1 1 25 ALA HA 2ldm_ambr001 22 PHE HA 1 3
395 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
396 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
396 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
397 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
397 1 2 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
398 1 1 1 1 25 ALA HA 2ldm_ambr001 22 LYS HA 1 3
398 1 2 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
399 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
399 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
399 1 2 1 1 25 ALA HA 2ldm_ambr001 22 VAL HA 1 3
400 1 1 1 1 25 ALA MB 2ldm_ambr001 22 THR HB1 1 3
400 1 2 1 1 28 THR H 2ldm_ambr001 25 PHE H 1 3
400 1 2 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
401 1 1 1 1 23 TYR H 2ldm_ambr001 20 TYR H 1 3
401 1 1 1 1 54 LYS H 2ldm_ambr001 51 TYR H 1 3
401 1 2 1 1 25 ALA MB 2ldm_ambr001 22 LYS HB1 1 3
402 1 1 1 1 15 ALA H 2ldm_ambr001 12 ALA H 1 3
402 1 2 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
403 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
403 1 1 1 1 46 GLN H 2ldm_ambr001 43 VAL H 1 3
403 1 2 1 1 25 ALA MB 2ldm_ambr001 22 GLN HB1 1 3
404 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
404 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
405 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
405 1 2 1 1 41 TYR H 2ldm_ambr001 38 TYR H 1 3
406 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
406 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
407 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
407 1 2 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
408 1 1 1 1 17 TRP HA 2ldm_ambr001 14 VAL HA 1 3
408 1 1 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
408 1 1 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
408 1 2 1 1 25 ALA MB 2ldm_ambr001 22 LYS HB1 1 3
409 1 1 1 1 14 LEU HA 2ldm_ambr001 11 PRO HA 1 3
409 1 1 1 1 24 PRO HA 2ldm_ambr001 21 PRO HA 1 3
409 1 1 1 1 53 VAL HA 2ldm_ambr001 50 PRO HA 1 3
409 1 2 1 1 25 ALA MB 2ldm_ambr001 22 LEU HB1 1 3
410 1 1 1 1 24 PRO QD 2ldm_ambr001 21 VAL HD2 1 3
410 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
410 1 2 1 1 25 ALA MB 2ldm_ambr001 22 PRO HB1 1 3
411 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
411 1 2 1 1 25 ALA MB 2ldm_ambr001 22 PRO HB1 1 3
412 1 1 1 1 24 PRO QG 2ldm_ambr001 21 PRO HG2 1 3
412 1 2 1 1 25 ALA MB 2ldm_ambr001 22 PRO HB1 1 3
413 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
413 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
414 1 1 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
414 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
415 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
415 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
415 1 2 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
416 1 1 1 1 25 ALA MB 2ldm_ambr001 22 LYS HB1 1 3
416 1 2 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
416 1 2 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
417 1 1 1 1 26 LYS HA 2ldm_ambr001 23 PHE HA 1 3
417 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
417 1 2 1 1 40 PHE H 2ldm_ambr001 37 THR H 1 3
418 1 1 1 1 10 ASN H 2ldm_ambr001 7 ALA H 1 3
418 1 1 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
418 1 2 1 1 26 LYS HA 2ldm_ambr001 23 ASN HA 1 3
419 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
419 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
420 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
420 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
421 1 1 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
421 1 1 1 1 14 LEU H 2ldm_ambr001 11 GLN H 1 3
421 1 2 1 1 26 LYS HA 2ldm_ambr001 23 LEU HA 1 3
422 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
422 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
423 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
423 1 1 1 1 28 THR HA 2ldm_ambr001 25 VAL HA 1 3
423 1 2 1 1 26 LYS HA 2ldm_ambr001 23 THR HA 1 3
424 1 1 1 1 10 ASN HA 2ldm_ambr001 7 GLU HA 1 3
424 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
424 1 2 1 1 26 LYS HA 2ldm_ambr001 23 ASN HA 1 3
425 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
425 1 2 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
426 1 1 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
426 1 1 1 1 24 PRO QB 2ldm_ambr001 21 VAL HB2 1 3
426 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
426 1 2 1 1 26 LYS HA 2ldm_ambr001 23 GLU HA 1 3
427 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLN HB2 1 3
427 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
427 1 1 1 1 24 PRO QB 2ldm_ambr001 21 GLN HB2 1 3
427 1 2 1 1 26 LYS HA 2ldm_ambr001 23 GLN HA 1 3
428 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
428 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
428 1 2 1 1 39 LYS QG 2ldm_ambr001 36 VAL HG2 1 3
429 1 1 1 1 26 LYS HA 2ldm_ambr001 23 THR HA 1 3
429 1 2 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
429 1 2 1 1 39 LYS QD 2ldm_ambr001 36 THR HD2 1 3
429 1 2 1 1 39 LYS QG 2ldm_ambr001 36 THR HG2 1 3
430 1 1 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
430 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
431 1 1 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
431 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
431 1 2 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
432 1 1 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
432 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
433 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
433 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
433 1 2 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
434 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
434 1 1 1 1 13 VAL HB 2ldm_ambr001 10 GLN HB 1 3
434 1 2 1 1 26 LYS HA 2ldm_ambr001 23 GLN HA 1 3
435 1 1 1 1 26 LYS QB 2ldm_ambr001 23 PHE HB2 1 3
435 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
435 1 2 1 1 40 PHE H 2ldm_ambr001 37 THR H 1 3
436 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
436 1 1 1 1 25 ALA H 2ldm_ambr001 22 ASN H 1 3
436 1 2 1 1 26 LYS QB 2ldm_ambr001 23 ALA HB2 1 3
437 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
437 1 2 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
438 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
438 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
439 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
439 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
440 1 1 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
440 1 1 1 1 28 THR HB 2ldm_ambr001 25 ASN HB 1 3
440 1 2 1 1 26 LYS QB 2ldm_ambr001 23 THR HB2 1 3
441 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
441 1 2 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
442 1 1 1 1 24 PRO QB 2ldm_ambr001 21 VAL HB2 1 3
442 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
442 1 2 1 1 26 LYS QB 2ldm_ambr001 23 PRO HB2 1 3
443 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLN HB2 1 3
443 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
443 1 1 1 1 24 PRO QB 2ldm_ambr001 21 GLN HB2 1 3
443 1 2 1 1 26 LYS QB 2ldm_ambr001 23 GLN HB2 1 3
444 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
444 1 2 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
444 1 2 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
444 1 2 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
445 1 1 1 1 26 LYS QB 2ldm_ambr001 23 VAL HB2 1 3
445 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
446 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
446 1 1 1 1 27 VAL QG 2ldm_ambr001 24 ALA HG11 1 3
446 1 2 1 1 26 LYS QB 2ldm_ambr001 23 ALA HB2 1 3
447 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
447 1 2 1 1 26 LYS QB 2ldm_ambr001 23 VAL HB2 1 3
448 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
448 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
449 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
449 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
450 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
450 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
451 1 1 1 1 12 GLN H 2ldm_ambr001 9 GLN H 1 3
451 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
452 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
452 1 2 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
453 1 1 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
453 1 2 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
454 1 1 1 1 11 GLU QG 2ldm_ambr001 8 VAL HG2 1 3
454 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
454 1 2 1 1 26 LYS QG 2ldm_ambr001 23 GLU HG2 1 3
455 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
455 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLU HG2 1 3
455 1 2 1 1 26 LYS QG 2ldm_ambr001 23 GLU HG2 1 3
456 1 1 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
456 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
456 1 2 1 1 26 LYS QG 2ldm_ambr001 23 VAL HG2 1 3
457 1 1 1 1 27 VAL H 2ldm_ambr001 24 GLY H 1 3
457 1 1 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
457 1 2 1 1 39 LYS QD 2ldm_ambr001 36 VAL HD2 1 3
458 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
458 1 1 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
458 1 2 1 1 39 LYS QD 2ldm_ambr001 36 VAL HD2 1 3
459 1 1 1 1 10 ASN HA 2ldm_ambr001 7 THR HA 1 3
459 1 1 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
459 1 2 1 1 39 LYS QD 2ldm_ambr001 36 ASN HD2 1 3
460 1 1 1 1 39 LYS QD 2ldm_ambr001 36 GLY HD2 1 3
460 1 2 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
461 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
461 1 2 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
462 1 1 1 1 39 LYS QD 2ldm_ambr001 36 VAL HD2 1 3
462 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
463 1 1 1 1 39 LYS QE 2ldm_ambr001 36 VAL HE2 1 3
463 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
464 1 1 1 1 39 LYS QE 2ldm_ambr001 36 VAL HE2 1 3
464 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
465 1 1 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
465 1 1 1 1 43 GLY QA 2ldm_ambr001 40 ASN HA2 1 3
465 1 2 1 1 26 LYS QE 2ldm_ambr001 23 GLY HE2 1 3
465 1 2 1 1 39 LYS QE 2ldm_ambr001 36 GLY HE2 1 3
466 1 1 1 1 26 LYS QE 2ldm_ambr001 23 VAL HE2 1 3
466 1 1 1 1 39 LYS QE 2ldm_ambr001 36 VAL HE2 1 3
466 1 2 1 1 27 VAL H 2ldm_ambr001 24 GLY H 1 3
466 1 2 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
467 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
467 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
468 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
468 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
469 1 1 1 1 5 SER QB 2ldm_ambr001 2 ALA HB2 1 3
469 1 1 1 1 27 VAL HA 2ldm_ambr001 24 ALA HA 1 3
469 1 2 1 1 6 GLU H 2ldm_ambr001 3 GLU H 1 3
469 1 2 1 1 29 ALA H 2ldm_ambr001 26 GLU H 1 3
470 1 1 1 1 5 SER QB 2ldm_ambr001 2 GLN HB2 1 3
470 1 2 1 1 7 PHE H 2ldm_ambr001 4 PHE H 1 3
470 1 2 1 1 8 GLN QE 2ldm_ambr001 5 PHE HE21 1 3
471 1 1 1 1 5 SER QB 2ldm_ambr001 2 PHE HB2 1 3
471 1 1 1 1 27 VAL HA 2ldm_ambr001 24 PHE HA 1 3
471 1 2 1 1 7 PHE HE1 2ldm_ambr001 4 TYR HE1 1 3
471 1 2 1 1 7 PHE HZ 2ldm_ambr001 4 TYR HZ 1 3
471 1 2 1 1 36 TYR HD1 2ldm_ambr001 33 TYR HD2 1 3
471 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
472 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
472 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
473 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
473 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
474 1 1 1 1 9 ILE QG 2ldm_ambr001 6 THR HG12 1 3
474 1 1 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
474 1 1 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
474 1 2 1 1 27 VAL HA 2ldm_ambr001 24 THR HA 1 3
475 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
475 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
476 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
476 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
476 1 2 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
477 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
477 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
478 1 1 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
478 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
479 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
479 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
480 1 1 1 1 10 ASN HA 2ldm_ambr001 7 ASN HA 1 3
480 1 1 1 1 28 THR HB 2ldm_ambr001 25 ASN HB 1 3
480 1 2 1 1 27 VAL HB 2ldm_ambr001 24 THR HB 1 3
481 1 1 1 1 11 GLU QB 2ldm_ambr001 8 GLU HB2 1 3
481 1 2 1 1 27 VAL HB 2ldm_ambr001 24 GLU HB 1 3
482 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
482 1 2 1 1 27 VAL HB 2ldm_ambr001 24 LYS HB 1 3
483 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
483 1 1 1 1 28 THR MG 2ldm_ambr001 25 ILE HG21 1 3
483 1 1 1 1 63 VAL QG 2ldm_ambr001 60 ILE HG11 1 3
483 1 2 1 1 27 VAL HB 2ldm_ambr001 24 ILE HB 1 3
484 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
484 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
484 1 2 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
485 1 1 1 1 27 VAL HB 2ldm_ambr001 24 TYR HB 1 3
485 1 2 1 1 36 TYR HD1 2ldm_ambr001 33 TYR HD2 1 3
485 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
486 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
486 1 2 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
487 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
487 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
488 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
488 1 2 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
489 1 1 1 1 9 ILE H 2ldm_ambr001 6 ILE H 1 3
489 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
490 1 1 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
490 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
491 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
491 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
492 1 1 1 1 27 VAL QG 2ldm_ambr001 24 TYR HG11 1 3
492 1 2 1 1 36 TYR HD1 2ldm_ambr001 33 TYR HD2 1 3
492 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
493 1 1 1 1 26 LYS HA 2ldm_ambr001 23 LYS HA 1 3
493 1 1 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
493 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
494 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
494 1 1 1 1 28 THR HA 2ldm_ambr001 25 GLN HA 1 3
494 1 2 1 1 27 VAL QG 2ldm_ambr001 24 THR HG11 1 3
495 1 1 1 1 27 VAL QG 2ldm_ambr001 24 ALA HG11 1 3
495 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
495 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
496 1 1 1 1 10 ASN HA 2ldm_ambr001 7 THR HA 1 3
496 1 1 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
496 1 2 1 1 27 VAL QG 2ldm_ambr001 24 ASN HG11 1 3
497 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
497 1 2 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
498 1 1 1 1 27 VAL QG 2ldm_ambr001 24 TYR HG11 1 3
498 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
499 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
499 1 2 1 1 27 VAL QG 2ldm_ambr001 24 ILE HG11 1 3
500 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
500 1 2 1 1 27 VAL QG 2ldm_ambr001 24 LYS HG11 1 3
501 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
501 1 1 1 1 63 VAL QG 2ldm_ambr001 60 ILE HG11 1 3
501 1 2 1 1 27 VAL QG 2ldm_ambr001 24 ILE HG11 1 3
502 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
502 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
503 1 1 1 1 13 VAL H 2ldm_ambr001 10 THR H 1 3
503 1 1 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
503 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
504 1 1 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
504 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
505 1 1 1 1 7 PHE HA 2ldm_ambr001 4 GLN HA 1 3
505 1 1 1 1 12 GLN HA 2ldm_ambr001 9 GLN HA 1 3
505 1 2 1 1 27 VAL QG 2ldm_ambr001 24 PHE HG11 1 3
506 1 1 1 1 10 ASN HA 2ldm_ambr001 7 GLU HA 1 3
506 1 1 1 1 11 GLU HA 2ldm_ambr001 8 GLU HA 1 3
506 1 2 1 1 27 VAL QG 2ldm_ambr001 24 ASN HG11 1 3
507 1 1 1 1 11 GLU QB 2ldm_ambr001 8 VAL HB2 1 3
507 1 1 1 1 30 VAL HB 2ldm_ambr001 27 VAL HB 1 3
507 1 2 1 1 27 VAL QG 2ldm_ambr001 24 GLU HG11 1 3
508 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
508 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
509 1 1 1 1 27 VAL QG 2ldm_ambr001 24 ALA HG11 1 3
509 1 2 1 1 29 ALA MB 2ldm_ambr001 26 VAL HB1 1 3
509 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
510 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
510 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
510 1 2 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
511 1 1 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
511 1 1 1 1 11 GLU QB 2ldm_ambr001 8 PHE HB2 1 3
511 1 2 1 1 27 VAL QG 2ldm_ambr001 24 PHE HG11 1 3
512 1 1 1 1 28 THR MG 2ldm_ambr001 25 VAL HG21 1 3
512 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
512 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
513 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
513 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
514 1 1 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
514 1 2 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
515 1 1 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
515 1 2 1 1 48 VAL QG 2ldm_ambr001 45 GLN HG11 1 3
516 1 1 1 1 16 SER QB 2ldm_ambr001 13 LYS HB2 1 3
516 1 1 1 1 26 LYS QE 2ldm_ambr001 23 LYS HE2 1 3
516 1 2 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
516 1 2 1 1 48 VAL QG 2ldm_ambr001 45 LYS HG11 1 3
517 1 1 1 1 48 VAL QG 2ldm_ambr001 45 HIS HG11 1 3
517 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
518 1 1 1 1 17 TRP HA 2ldm_ambr001 14 VAL HA 1 3
518 1 1 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
518 1 1 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
518 1 2 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
518 1 2 1 1 48 VAL QG 2ldm_ambr001 45 LYS HG11 1 3
519 1 1 1 1 40 PHE HZ 2ldm_ambr001 37 PHE HZ 1 3
519 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
520 1 1 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
520 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
521 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
521 1 2 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
522 1 1 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
522 1 2 1 1 39 LYS QB 2ldm_ambr001 36 LYS HB2 1 3
523 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
523 1 2 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
524 1 1 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
524 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
525 1 1 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
525 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
526 1 1 1 1 9 ILE QG 2ldm_ambr001 6 LYS HG12 1 3
526 1 1 1 1 26 LYS QD 2ldm_ambr001 23 LYS HD2 1 3
526 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
526 1 2 1 1 28 THR HB 2ldm_ambr001 25 LYS HB 1 3
527 1 1 1 1 28 THR HB 2ldm_ambr001 25 ALA HB 1 3
527 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
527 1 2 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
527 1 2 1 1 39 LYS QG 2ldm_ambr001 36 ALA HG2 1 3
528 1 1 1 1 26 LYS QB 2ldm_ambr001 23 LYS HB2 1 3
528 1 2 1 1 28 THR HB 2ldm_ambr001 25 LYS HB 1 3
529 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
529 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
529 1 2 1 1 28 THR HB 2ldm_ambr001 25 ILE HB 1 3
530 1 1 1 1 27 VAL HA 2ldm_ambr001 24 THR HA 1 3
530 1 1 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
530 1 2 1 1 28 THR HB 2ldm_ambr001 25 VAL HB 1 3
531 1 1 1 1 10 ASN H 2ldm_ambr001 7 ASN H 1 3
531 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
532 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
532 1 2 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
533 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
533 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
534 1 1 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
534 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
535 1 1 1 1 11 GLU H 2ldm_ambr001 8 GLU H 1 3
535 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
536 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
536 1 2 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
537 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
537 1 2 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
538 1 1 1 1 27 VAL HA 2ldm_ambr001 24 VAL HA 1 3
538 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
539 1 1 1 1 9 ILE HA 2ldm_ambr001 6 ILE HA 1 3
539 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
540 1 1 1 1 10 ASN QB 2ldm_ambr001 7 ASN HB2 1 3
540 1 2 1 1 28 THR HA 2ldm_ambr001 25 ASN HA 1 3
541 1 1 1 1 26 LYS QE 2ldm_ambr001 23 LYS HE2 1 3
541 1 2 1 1 28 THR HA 2ldm_ambr001 25 LYS HA 1 3
542 1 1 1 1 9 ILE HB 2ldm_ambr001 6 ILE HB 1 3
542 1 2 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
543 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
543 1 1 1 1 26 LYS QD 2ldm_ambr001 23 ILE HD2 1 3
543 1 2 1 1 28 THR HA 2ldm_ambr001 25 ILE HA 1 3
544 1 1 1 1 28 THR HA 2ldm_ambr001 25 ALA HA 1 3
544 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
544 1 2 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
544 1 2 1 1 39 LYS QG 2ldm_ambr001 36 ALA HG2 1 3
545 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
545 1 2 1 1 28 THR HA 2ldm_ambr001 25 LYS HA 1 3
546 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
546 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
547 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
547 1 2 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
548 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
548 1 2 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
549 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
549 1 2 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
550 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
550 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
551 1 1 1 1 29 ALA MB 2ldm_ambr001 26 THR HB1 1 3
551 1 2 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
552 1 1 1 1 9 ILE MD 2ldm_ambr001 6 ILE HD11 1 3
552 1 1 1 1 9 ILE MG 2ldm_ambr001 6 ILE HG21 1 3
552 1 1 1 1 30 VAL QG 2ldm_ambr001 27 ILE HG11 1 3
552 1 2 1 1 29 ALA MB 2ldm_ambr001 26 ILE HB1 1 3
553 1 1 1 1 63 VAL HA 2ldm_ambr001 60 VAL HA 1 3
553 1 2 1 1 64 GLY H 2ldm_ambr001 61 GLY H 1 3
554 1 1 1 1 63 VAL HA 2ldm_ambr001 60 VAL HA 1 3
554 1 2 1 1 66 ALA HA 2ldm_ambr001 63 ALA HA 1 3
555 1 1 1 1 62 ILE HB 2ldm_ambr001 59 ILE HB 1 3
555 1 2 1 1 63 VAL HA 2ldm_ambr001 60 VAL HA 1 3
556 1 1 1 1 63 VAL HA 2ldm_ambr001 60 ALA HA 1 3
556 1 2 1 1 66 ALA MB 2ldm_ambr001 63 ALA HB1 1 3
557 1 1 1 1 30 VAL MG2 2ldm_ambr001 27 VAL HG21 1 3
557 1 2 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 3
558 1 1 1 1 30 VAL MG2 2ldm_ambr001 27 TYR HG21 1 3
558 1 2 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
558 1 2 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
559 1 1 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
559 1 2 1 1 31 ASN HA 2ldm_ambr001 28 ASN HA 1 3
560 1 1 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 3
560 1 2 1 1 31 ASN HA 2ldm_ambr001 28 VAL HA 1 3
561 1 1 1 1 31 ASN QB 2ldm_ambr001 28 THR HB2 1 3
561 1 2 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
561 1 2 1 1 37 THR H 2ldm_ambr001 34 TYR H 1 3
562 1 1 1 1 31 ASN QB 2ldm_ambr001 28 ASN HB2 1 3
562 1 2 1 1 33 ASP H 2ldm_ambr001 30 ASP H 1 3
563 1 1 1 1 31 ASN QB 2ldm_ambr001 28 ASN HB2 1 3
563 1 2 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
564 1 1 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
564 1 2 1 1 31 ASN QB 2ldm_ambr001 28 ASN HB2 1 3
565 1 1 1 1 31 ASN QB 2ldm_ambr001 28 THR HB2 1 3
565 1 2 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
566 1 1 1 1 31 ASN H 2ldm_ambr001 28 GLY H 1 3
566 1 1 1 1 34 GLY H 2ldm_ambr001 31 GLY H 1 3
566 1 2 1 1 32 LYS HA 2ldm_ambr001 29 ASN HA 1 3
567 1 1 1 1 32 LYS HA 2ldm_ambr001 29 LYS HA 1 3
567 1 2 1 1 33 ASP H 2ldm_ambr001 30 ASP H 1 3
568 1 1 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 3
568 1 2 1 1 32 LYS HA 2ldm_ambr001 29 VAL HA 1 3
569 1 1 1 1 32 LYS HA 2ldm_ambr001 29 ASP HA 1 3
569 1 2 1 1 33 ASP QB 2ldm_ambr001 30 ASP HB2 1 3
570 1 1 1 1 32 LYS QB 2ldm_ambr001 29 LYS HB2 1 3
570 1 2 1 1 33 ASP H 2ldm_ambr001 30 ASP H 1 3
571 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
571 1 1 1 1 30 VAL HB 2ldm_ambr001 27 PRO HB 1 3
571 1 2 1 1 32 LYS QD 2ldm_ambr001 29 PRO HD2 1 3
571 1 2 1 1 80 LYS QD 2ldm_ambr001 77 PRO HD2 1 3
572 1 1 1 1 24 PRO QB 2ldm_ambr001 21 PRO HB2 1 3
572 1 2 1 1 80 LYS QD 2ldm_ambr001 77 PRO HD2 1 3
573 1 1 1 1 58 LYS QD 2ldm_ambr001 55 ASP HD2 1 3
573 1 2 1 1 59 ASP QB 2ldm_ambr001 56 ASP HB2 1 3
574 1 1 1 1 32 LYS QE 2ldm_ambr001 29 LYS HE2 1 3
574 1 2 1 1 65 ASN HA 2ldm_ambr001 62 ASN HA 1 3
575 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
575 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
576 1 1 1 1 58 LYS QE 2ldm_ambr001 55 LYS HE2 1 3
576 1 2 1 1 71 ALA HA 2ldm_ambr001 68 ALA HA 1 3
577 1 1 1 1 58 LYS QE 2ldm_ambr001 55 SER HE2 1 3
577 1 2 1 1 73 SER QB 2ldm_ambr001 70 SER HB2 1 3
578 1 1 1 1 32 LYS HA 2ldm_ambr001 29 LYS HA 1 3
578 1 2 1 1 32 LYS QE 2ldm_ambr001 29 LYS HE2 1 3
579 1 1 1 1 24 PRO QD 2ldm_ambr001 21 SER HD2 1 3
579 1 1 1 1 78 SER QB 2ldm_ambr001 75 SER HB2 1 3
579 1 1 1 1 81 GLY QA 2ldm_ambr001 78 SER HA2 1 3
579 1 2 1 1 79 LYS QE 2ldm_ambr001 76 SER HE2 1 3
579 1 2 1 1 80 LYS QE 2ldm_ambr001 77 SER HE2 1 3
580 1 1 1 1 78 SER QB 2ldm_ambr001 75 SER HB2 1 3
580 1 2 1 1 79 LYS QE 2ldm_ambr001 76 SER HE2 1 3
581 1 1 1 1 33 ASP HA 2ldm_ambr001 30 ASP HA 1 3
581 1 2 1 1 34 GLY H 2ldm_ambr001 31 GLY H 1 3
582 1 1 1 1 33 ASP HA 2ldm_ambr001 30 ASP HA 1 3
582 1 2 1 1 35 THR H 2ldm_ambr001 32 THR H 1 3
583 1 1 1 1 32 LYS HA 2ldm_ambr001 29 GLY HA 1 3
583 1 1 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
583 1 2 1 1 33 ASP HA 2ldm_ambr001 30 GLY HA 1 3
584 1 1 1 1 33 ASP HA 2ldm_ambr001 30 GLY HA 1 3
584 1 2 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
585 1 1 1 1 32 LYS QB 2ldm_ambr001 29 LYS HB2 1 3
585 1 2 1 1 33 ASP HA 2ldm_ambr001 30 LYS HA 1 3
586 1 1 1 1 32 LYS QG 2ldm_ambr001 29 LYS HG2 1 3
586 1 2 1 1 33 ASP HA 2ldm_ambr001 30 LYS HA 1 3
587 1 1 1 1 33 ASP HA 2ldm_ambr001 30 THR HA 1 3
587 1 2 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
588 1 1 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
588 1 2 1 1 35 THR H 2ldm_ambr001 32 THR H 1 3
589 1 1 1 1 34 GLY QA 2ldm_ambr001 31 HIS HA2 1 3
589 1 2 1 1 36 TYR HD2 2ldm_ambr001 33 TYR HD1 1 3
589 1 2 1 1 50 HIS HD2 2ldm_ambr001 47 TYR HD2 1 3
590 1 1 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
590 1 2 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
591 1 1 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
591 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
592 1 1 1 1 34 GLY QA 2ldm_ambr001 31 HIS HA2 1 3
592 1 2 1 1 50 HIS QB 2ldm_ambr001 47 HIS HB2 1 3
593 1 1 1 1 31 ASN QB 2ldm_ambr001 28 ASN HB2 1 3
593 1 2 1 1 34 GLY QA 2ldm_ambr001 31 ASN HA2 1 3
594 1 1 1 1 33 ASP QB 2ldm_ambr001 30 ASP HB2 1 3
594 1 2 1 1 34 GLY QA 2ldm_ambr001 31 ASP HA2 1 3
595 1 1 1 1 34 GLY QA 2ldm_ambr001 31 THR HA2 1 3
595 1 2 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
596 1 1 1 1 35 THR HB 2ldm_ambr001 32 VAL HB 1 3
596 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
597 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
597 1 2 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
598 1 1 1 1 35 THR HB 2ldm_ambr001 32 TYR HB 1 3
598 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
598 1 2 1 1 48 VAL HB 2ldm_ambr001 45 TYR HB 1 3
599 1 1 1 1 35 THR HB 2ldm_ambr001 32 TYR HB 1 3
599 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
600 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
600 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
601 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
601 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
602 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
602 1 2 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
603 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
603 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
604 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
604 1 2 1 1 35 THR HB 2ldm_ambr001 32 ASN HB 1 3
605 1 1 1 1 35 THR HB 2ldm_ambr001 32 TYR HB 1 3
605 1 2 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
606 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
606 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
607 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
607 1 2 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
608 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
608 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
609 1 1 1 1 35 THR MG 2ldm_ambr001 32 LYS HG21 1 3
609 1 2 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
609 1 2 1 1 49 LYS H 2ldm_ambr001 46 TYR H 1 3
610 1 1 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
610 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
611 1 1 1 1 34 GLY H 2ldm_ambr001 31 GLY H 1 3
611 1 2 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
612 1 1 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
612 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
613 1 1 1 1 35 THR MG 2ldm_ambr001 32 TYR HG21 1 3
613 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
614 1 1 1 1 35 THR MG 2ldm_ambr001 32 LYS HG21 1 3
614 1 2 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 3
614 1 2 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
615 1 1 1 1 35 THR MG 2ldm_ambr001 32 LYS HG21 1 3
615 1 2 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
616 1 1 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
616 1 2 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
617 1 1 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
617 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
618 1 1 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
618 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
619 1 1 1 1 35 THR HA 2ldm_ambr001 32 TYR HA 1 3
619 1 2 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
620 1 1 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
620 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
621 1 1 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
621 1 2 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
622 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
622 1 2 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
623 1 1 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 3
623 1 2 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
624 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
624 1 1 1 1 35 THR H 2ldm_ambr001 32 ASN H 1 3
624 1 2 1 1 36 TYR HA 2ldm_ambr001 33 ASN HA 1 3
625 1 1 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
625 1 2 1 1 36 TYR HD1 2ldm_ambr001 33 TYR HD2 1 3
626 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
626 1 2 1 1 36 TYR HA 2ldm_ambr001 33 ASN HA 1 3
627 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
627 1 1 1 1 49 LYS HA 2ldm_ambr001 46 ALA HA 1 3
627 1 2 1 1 36 TYR HA 2ldm_ambr001 33 LYS HA 1 3
628 1 1 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
628 1 2 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
629 1 1 1 1 36 TYR HA 2ldm_ambr001 33 TYR HA 1 3
629 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
630 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
630 1 1 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
630 1 2 1 1 36 TYR HA 2ldm_ambr001 33 ALA HA 1 3
631 1 1 1 1 9 ILE QG 2ldm_ambr001 6 VAL HG12 1 3
631 1 1 1 1 37 THR MG 2ldm_ambr001 34 VAL HG21 1 3
631 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
631 1 2 1 1 36 TYR HA 2ldm_ambr001 33 VAL HA 1 3
632 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
632 1 2 1 1 36 TYR HA 2ldm_ambr001 33 VAL HA 1 3
633 1 1 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 3
633 1 2 1 1 36 TYR HA 2ldm_ambr001 33 VAL HA 1 3
634 1 1 1 1 36 TYR HA 2ldm_ambr001 33 VAL HA 1 3
634 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
635 1 1 1 1 36 TYR HA 2ldm_ambr001 33 VAL HA 1 3
635 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
636 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
636 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
637 1 1 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 3
637 1 1 1 1 34 GLY H 2ldm_ambr001 31 ASN H 1 3
637 1 2 1 1 36 TYR QB 2ldm_ambr001 33 GLY HB2 1 3
638 1 1 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
638 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
639 1 1 1 1 34 GLY QA 2ldm_ambr001 31 THR HA2 1 3
639 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
639 1 2 1 1 36 TYR QB 2ldm_ambr001 33 GLY HB2 1 3
640 1 1 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
640 1 2 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
641 1 1 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
641 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
642 1 1 1 1 30 VAL QG 2ldm_ambr001 27 VAL HG11 1 3
642 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
642 1 2 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
643 1 1 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
643 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
644 1 1 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
644 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
645 1 1 1 1 13 VAL QG 2ldm_ambr001 10 VAL HG11 1 3
645 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
645 1 2 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
646 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
646 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
647 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
647 1 2 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
648 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
648 1 2 1 1 47 THR H 2ldm_ambr001 44 THR H 1 3
649 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
649 1 2 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
650 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
650 1 1 1 1 46 GLN QE 2ldm_ambr001 43 ASN HE21 1 3
650 1 2 1 1 37 THR HA 2ldm_ambr001 34 ASN HA 1 3
651 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
651 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
652 1 1 1 1 35 THR HA 2ldm_ambr001 32 GLN HA 1 3
652 1 1 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
652 1 2 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
653 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
653 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
654 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
654 1 1 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
654 1 2 1 1 37 THR HA 2ldm_ambr001 34 ALA HA 1 3
655 1 1 1 1 37 THR HA 2ldm_ambr001 34 VAL HA 1 3
655 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
656 1 1 1 1 37 THR HA 2ldm_ambr001 34 VAL HA 1 3
656 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
657 1 1 1 1 37 THR HA 2ldm_ambr001 34 VAL HA 1 3
657 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
658 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
658 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
659 1 1 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
659 1 2 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
660 1 1 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
660 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
661 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
661 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
662 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
662 1 2 1 1 37 THR HB 2ldm_ambr001 34 ASN HB 1 3
663 1 1 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
663 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
664 1 1 1 1 28 THR HA 2ldm_ambr001 25 THR HA 1 3
664 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
665 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
665 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
666 1 1 1 1 28 THR HB 2ldm_ambr001 25 THR HB 1 3
666 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
667 1 1 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
667 1 2 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
668 1 1 1 1 37 THR HB 2ldm_ambr001 34 VAL HB 1 3
668 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
669 1 1 1 1 37 THR HB 2ldm_ambr001 34 VAL HB 1 3
669 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
670 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
670 1 2 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
671 1 1 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
671 1 2 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
672 1 1 1 1 26 LYS H 2ldm_ambr001 23 HIS H 1 3
672 1 1 1 1 29 ALA H 2ldm_ambr001 26 HIS H 1 3
672 1 1 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
672 1 2 1 1 28 THR MG 2ldm_ambr001 25 ALA HG21 1 3
672 1 2 1 1 48 VAL QG 2ldm_ambr001 45 ALA HG11 1 3
673 1 1 1 1 37 THR MG 2ldm_ambr001 34 VAL HG21 1 3
673 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
673 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
674 1 1 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
674 1 2 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
675 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
675 1 1 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
675 1 2 1 1 37 THR MG 2ldm_ambr001 34 ALA HG21 1 3
676 1 1 1 1 37 THR MG 2ldm_ambr001 34 VAL HG21 1 3
676 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
677 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
677 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
678 1 1 1 1 13 VAL H 2ldm_ambr001 10 GLN H 1 3
678 1 1 1 1 37 THR H 2ldm_ambr001 34 GLN H 1 3
678 1 1 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
678 1 2 1 1 38 VAL HA 2ldm_ambr001 35 THR HA 1 3
679 1 1 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
679 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
680 1 1 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
680 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
681 1 1 1 1 26 LYS H 2ldm_ambr001 23 ALA H 1 3
681 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
681 1 2 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
682 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
682 1 1 1 1 39 LYS HA 2ldm_ambr001 36 THR HA 1 3
682 1 2 1 1 38 VAL HA 2ldm_ambr001 35 LYS HA 1 3
683 1 1 1 1 27 VAL HB 2ldm_ambr001 24 VAL HB 1 3
683 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
684 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
684 1 1 1 1 26 LYS QD 2ldm_ambr001 23 ILE HD2 1 3
684 1 1 1 1 39 LYS QD 2ldm_ambr001 36 ILE HD2 1 3
684 1 2 1 1 38 VAL HA 2ldm_ambr001 35 ILE HA 1 3
685 1 1 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
685 1 1 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
685 1 1 1 1 39 LYS QG 2ldm_ambr001 36 THR HG2 1 3
685 1 2 1 1 38 VAL HA 2ldm_ambr001 35 THR HA 1 3
686 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
686 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
687 1 1 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
687 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
687 1 2 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
688 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
688 1 1 1 1 40 PHE H 2ldm_ambr001 37 THR H 1 3
688 1 2 1 1 38 VAL HB 2ldm_ambr001 35 PHE HB 1 3
689 1 1 1 1 13 VAL H 2ldm_ambr001 10 GLN H 1 3
689 1 1 1 1 37 THR H 2ldm_ambr001 34 GLN H 1 3
689 1 1 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
689 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
690 1 1 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
690 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
691 1 1 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
691 1 1 1 1 29 ALA H 2ldm_ambr001 26 LYS H 1 3
691 1 2 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
692 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
692 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
693 1 1 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
693 1 2 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
694 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
694 1 2 1 1 38 VAL HB 2ldm_ambr001 35 VAL HB 1 3
695 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
695 1 1 1 1 40 PHE H 2ldm_ambr001 37 THR H 1 3
695 1 2 1 1 38 VAL QG 2ldm_ambr001 35 PHE HG11 1 3
696 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
696 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
697 1 1 1 1 36 TYR H 2ldm_ambr001 33 THR H 1 3
697 1 1 1 1 37 THR H 2ldm_ambr001 34 THR H 1 3
697 1 2 1 1 38 VAL QG 2ldm_ambr001 35 TYR HG11 1 3
698 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
698 1 2 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
699 1 1 1 1 27 VAL H 2ldm_ambr001 24 VAL H 1 3
699 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
700 1 1 1 1 26 LYS H 2ldm_ambr001 23 ALA H 1 3
700 1 1 1 1 29 ALA H 2ldm_ambr001 26 ALA H 1 3
700 1 2 1 1 38 VAL QG 2ldm_ambr001 35 LYS HG11 1 3
701 1 1 1 1 36 TYR HE1 2ldm_ambr001 33 TYR HE2 1 3
701 1 1 1 1 40 PHE HZ 2ldm_ambr001 37 TYR HZ 1 3
701 1 2 1 1 38 VAL QG 2ldm_ambr001 35 PHE HG11 1 3
702 1 1 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
702 1 1 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
702 1 2 1 1 38 VAL QG 2ldm_ambr001 35 TYR HG11 1 3
703 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
703 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
704 1 1 1 1 14 LEU HA 2ldm_ambr001 11 VAL HA 1 3
704 1 1 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
704 1 2 1 1 38 VAL QG 2ldm_ambr001 35 LEU HG11 1 3
705 1 1 1 1 25 ALA HA 2ldm_ambr001 22 GLN HA 1 3
705 1 1 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
705 1 2 1 1 38 VAL QG 2ldm_ambr001 35 ALA HG11 1 3
706 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
706 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
707 1 1 1 1 28 THR MG 2ldm_ambr001 25 VAL HG21 1 3
707 1 1 1 1 37 THR MG 2ldm_ambr001 34 VAL HG21 1 3
707 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
707 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
708 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
708 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
709 1 1 1 1 25 ALA MB 2ldm_ambr001 22 VAL HB1 1 3
709 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
709 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
710 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
710 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
711 1 1 1 1 13 VAL H 2ldm_ambr001 10 GLN H 1 3
711 1 1 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
711 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
712 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
712 1 2 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
713 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
713 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
714 1 1 1 1 38 VAL QG 2ldm_ambr001 35 GLN HG11 1 3
714 1 2 1 1 46 GLN QG 2ldm_ambr001 43 GLN HG2 1 3
715 1 1 1 1 38 VAL QG 2ldm_ambr001 35 GLN HG11 1 3
715 1 2 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
716 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
716 1 1 1 1 46 GLN QB 2ldm_ambr001 43 VAL HB2 1 3
716 1 2 1 1 38 VAL QG 2ldm_ambr001 35 GLN HG11 1 3
717 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
717 1 2 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
718 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
718 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
719 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
719 1 2 1 1 45 VAL H 2ldm_ambr001 42 VAL H 1 3
720 1 1 1 1 39 LYS HA 2ldm_ambr001 36 PHE HA 1 3
720 1 2 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
721 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
721 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
722 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
722 1 2 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
723 1 1 1 1 39 LYS HA 2ldm_ambr001 36 PHE HA 1 3
723 1 2 1 1 40 PHE QB 2ldm_ambr001 37 PHE HB2 1 3
724 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
724 1 2 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
725 1 1 1 1 39 LYS HA 2ldm_ambr001 36 VAL HA 1 3
725 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
726 1 1 1 1 39 LYS HA 2ldm_ambr001 36 VAL HA 1 3
726 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
727 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
727 1 2 1 1 39 LYS HA 2ldm_ambr001 36 ALA HA 1 3
728 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
728 1 2 1 1 39 LYS HA 2ldm_ambr001 36 VAL HA 1 3
729 1 1 1 1 28 THR H 2ldm_ambr001 25 PHE H 1 3
729 1 1 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
729 1 2 1 1 39 LYS QB 2ldm_ambr001 36 THR HB2 1 3
730 1 1 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
730 1 1 1 1 29 ALA H 2ldm_ambr001 26 LYS H 1 3
730 1 2 1 1 39 LYS QB 2ldm_ambr001 36 ALA HB2 1 3
731 1 1 1 1 26 LYS HA 2ldm_ambr001 23 VAL HA 1 3
731 1 1 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
731 1 1 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
731 1 2 1 1 39 LYS QB 2ldm_ambr001 36 VAL HB2 1 3
732 1 1 1 1 38 VAL HA 2ldm_ambr001 35 VAL HA 1 3
732 1 1 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
732 1 2 1 1 39 LYS QB 2ldm_ambr001 36 VAL HB2 1 3
733 1 1 1 1 26 LYS QG 2ldm_ambr001 23 LYS HG2 1 3
733 1 2 1 1 39 LYS QB 2ldm_ambr001 36 LYS HB2 1 3
734 1 1 1 1 39 LYS QB 2ldm_ambr001 36 VAL HB2 1 3
734 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
735 1 1 1 1 39 LYS QB 2ldm_ambr001 36 VAL HB2 1 3
735 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
736 1 1 1 1 54 LYS QG 2ldm_ambr001 51 LYS HG2 1 3
736 1 2 1 1 55 ALA H 2ldm_ambr001 52 ALA H 1 3
737 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
737 1 1 1 1 36 TYR HE2 2ldm_ambr001 33 PHE HE1 1 3
737 1 2 1 1 54 LYS QG 2ldm_ambr001 51 TYR HG2 1 3
738 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
738 1 2 1 1 54 LYS QG 2ldm_ambr001 51 LEU HG2 1 3
739 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
739 1 2 1 1 41 TYR HD1 2ldm_ambr001 38 TYR HD2 1 3
740 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
740 1 2 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 3
741 1 1 1 1 25 ALA HA 2ldm_ambr001 22 ALA HA 1 3
741 1 2 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
742 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
742 1 2 1 1 39 LYS QD 2ldm_ambr001 36 ALA HD2 1 3
743 1 1 1 1 39 LYS QE 2ldm_ambr001 36 GLY HE2 1 3
743 1 2 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
744 1 1 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
744 1 2 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
745 1 1 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
745 1 2 1 1 41 TYR H 2ldm_ambr001 38 TYR H 1 3
746 1 1 1 1 26 LYS H 2ldm_ambr001 23 LYS H 1 3
746 1 2 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
747 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
747 1 2 1 1 40 PHE HA 2ldm_ambr001 37 ALA HA 1 3
748 1 1 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
748 1 2 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 3
749 1 1 1 1 41 TYR HA 2ldm_ambr001 38 TYR HA 1 3
749 1 2 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
750 1 1 1 1 41 TYR HA 2ldm_ambr001 38 TYR HA 1 3
750 1 2 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 3
751 1 1 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
751 1 2 1 1 41 TYR HA 2ldm_ambr001 38 TYR HA 1 3
752 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
752 1 2 1 1 41 TYR HA 2ldm_ambr001 38 ALA HA 1 3
753 1 1 1 1 41 TYR QB 2ldm_ambr001 38 TYR HB2 1 3
753 1 2 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 3
754 1 1 1 1 40 PHE HA 2ldm_ambr001 37 PHE HA 1 3
754 1 2 1 1 41 TYR QB 2ldm_ambr001 38 TYR HB2 1 3
755 1 1 1 1 24 PRO QG 2ldm_ambr001 21 ASP HG2 1 3
755 1 1 1 1 42 ASP QB 2ldm_ambr001 39 ASP HB2 1 3
755 1 2 1 1 41 TYR QB 2ldm_ambr001 38 ASP HB2 1 3
756 1 1 1 1 42 ASP HA 2ldm_ambr001 39 ASP HA 1 3
756 1 2 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
757 1 1 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
757 1 2 1 1 66 ALA HA 2ldm_ambr001 63 VAL HA 1 3
758 1 1 1 1 51 ILE HB 2ldm_ambr001 48 ILE HB 1 3
758 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 3
759 1 1 1 1 51 ILE HB 2ldm_ambr001 48 ILE HB 1 3
759 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
760 1 1 1 1 42 ASP H 2ldm_ambr001 39 ASP H 1 3
760 1 2 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
761 1 1 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
761 1 2 1 1 44 VAL H 2ldm_ambr001 41 VAL H 1 3
762 1 1 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
762 1 2 1 1 44 VAL HA 2ldm_ambr001 41 VAL HA 1 3
763 1 1 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
763 1 2 1 1 43 GLY QA 2ldm_ambr001 40 LYS HA2 1 3
764 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
764 1 1 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
764 1 2 1 1 43 GLY QA 2ldm_ambr001 40 LYS HA2 1 3
765 1 1 1 1 43 GLY QA 2ldm_ambr001 40 VAL HA2 1 3
765 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
766 1 1 1 1 43 GLY QA 2ldm_ambr001 40 VAL HA2 1 3
766 1 2 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
767 1 1 1 1 40 PHE QB 2ldm_ambr001 37 PHE HB2 1 3
767 1 1 1 1 41 TYR QB 2ldm_ambr001 38 PHE HB2 1 3
767 1 2 1 1 43 GLY QA 2ldm_ambr001 40 PHE HA2 1 3
768 1 1 1 1 39 LYS HA 2ldm_ambr001 36 LYS HA 1 3
768 1 2 1 1 43 GLY QA 2ldm_ambr001 40 GLY HA2 1 3
769 1 1 1 1 44 VAL HA 2ldm_ambr001 41 VAL HA 1 3
769 1 2 1 1 45 VAL H 2ldm_ambr001 42 VAL H 1 3
770 1 1 1 1 5 SER QB 2ldm_ambr001 2 SER HB2 1 3
770 1 2 1 1 6 GLU H 2ldm_ambr001 3 GLU H 1 3
771 1 1 1 1 5 SER QB 2ldm_ambr001 2 PHE HB2 1 3
771 1 2 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
771 1 2 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
772 1 1 1 1 44 VAL HA 2ldm_ambr001 41 VAL HA 1 3
772 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
773 1 1 1 1 68 GLY QA 2ldm_ambr001 65 GLY HA2 1 3
773 1 2 1 1 69 SER QB 2ldm_ambr001 66 GLY HB2 1 3
774 1 1 1 1 44 VAL HA 2ldm_ambr001 41 VAL HA 1 3
774 1 2 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
775 1 1 1 1 28 THR H 2ldm_ambr001 25 PHE H 1 3
775 1 1 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
775 1 2 1 1 44 VAL QG 2ldm_ambr001 41 THR HG11 1 3
775 1 2 1 1 53 VAL QG 2ldm_ambr001 50 THR HG11 1 3
776 1 1 1 1 38 VAL H 2ldm_ambr001 35 LYS H 1 3
776 1 1 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
776 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
777 1 1 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
777 1 1 1 1 37 THR H 2ldm_ambr001 34 TYR H 1 3
777 1 1 1 1 49 LYS H 2ldm_ambr001 46 TYR H 1 3
777 1 2 1 1 53 VAL QG 2ldm_ambr001 50 LYS HG11 1 3
778 1 1 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
778 1 2 1 1 45 VAL H 2ldm_ambr001 42 VAL H 1 3
779 1 1 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
779 1 2 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
780 1 1 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
780 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
781 1 1 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
781 1 1 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
781 1 2 1 1 53 VAL QG 2ldm_ambr001 50 TYR HG11 1 3
782 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
782 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
783 1 1 1 1 40 PHE QB 2ldm_ambr001 37 PHE HB2 1 3
783 1 2 1 1 44 VAL QG 2ldm_ambr001 41 PHE HG11 1 3
784 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
784 1 1 1 1 48 VAL HB 2ldm_ambr001 45 TYR HB 1 3
784 1 2 1 1 53 VAL QG 2ldm_ambr001 50 TYR HG11 1 3
785 1 1 1 1 44 VAL QG 2ldm_ambr001 41 GLN HG11 1 3
785 1 2 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
786 1 1 1 1 8 GLN QG 2ldm_ambr001 5 GLN HG2 1 3
786 1 1 1 1 27 VAL HB 2ldm_ambr001 24 GLN HB 1 3
786 1 2 1 1 30 VAL MG2 2ldm_ambr001 27 GLN HG21 1 3
787 1 1 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
787 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
788 1 1 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
788 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
789 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
789 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
790 1 1 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
790 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
791 1 1 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD2 1 3
791 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
792 1 1 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
792 1 2 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
793 1 1 1 1 45 VAL HA 2ldm_ambr001 42 GLN HA 1 3
793 1 2 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
794 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
794 1 2 1 1 45 VAL HA 2ldm_ambr001 42 LYS HA 1 3
795 1 1 1 1 39 LYS QB 2ldm_ambr001 36 LYS HB2 1 3
795 1 2 1 1 45 VAL HA 2ldm_ambr001 42 LYS HA 1 3
796 1 1 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
796 1 1 1 1 37 THR MG 2ldm_ambr001 34 LYS HG21 1 3
796 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
796 1 1 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
796 1 2 1 1 45 VAL HA 2ldm_ambr001 42 LYS HA 1 3
797 1 1 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
797 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
798 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
798 1 2 1 1 45 VAL HA 2ldm_ambr001 42 VAL HA 1 3
799 1 1 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
799 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
800 1 1 1 1 45 VAL H 2ldm_ambr001 42 VAL H 1 3
800 1 2 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
801 1 1 1 1 45 VAL HB 2ldm_ambr001 42 GLN HB 1 3
801 1 2 1 1 46 GLN QG 2ldm_ambr001 43 GLN HG2 1 3
802 1 1 1 1 28 THR MG 2ldm_ambr001 25 LYS HG21 1 3
802 1 1 1 1 37 THR MG 2ldm_ambr001 34 LYS HG21 1 3
802 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
802 1 1 1 1 39 LYS QG 2ldm_ambr001 36 LYS HG2 1 3
802 1 2 1 1 45 VAL HB 2ldm_ambr001 42 LYS HB 1 3
803 1 1 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
803 1 2 1 1 45 VAL HB 2ldm_ambr001 42 VAL HB 1 3
804 1 1 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
804 1 2 1 1 47 THR H 2ldm_ambr001 44 THR H 1 3
805 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 HIS HD1 1 3
805 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 3
805 1 2 1 1 54 LYS HA 2ldm_ambr001 51 TYR HA 1 3
806 1 1 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
806 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
807 1 1 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
807 1 2 1 1 46 GLN HA 2ldm_ambr001 43 VAL HA 1 3
808 1 1 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
808 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
809 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
809 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
810 1 1 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
810 1 1 1 1 37 THR H 2ldm_ambr001 34 TYR H 1 3
810 1 1 1 1 49 LYS H 2ldm_ambr001 46 TYR H 1 3
810 1 2 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
811 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
811 1 1 1 1 46 GLN QE 2ldm_ambr001 43 ASN HE21 1 3
811 1 2 1 1 47 THR HA 2ldm_ambr001 44 ASN HA 1 3
812 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
812 1 2 1 1 47 THR HA 2ldm_ambr001 44 ASN HA 1 3
813 1 1 1 1 47 THR HA 2ldm_ambr001 44 THR HA 1 3
813 1 2 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
814 1 1 1 1 27 VAL HA 2ldm_ambr001 24 THR HA 1 3
814 1 1 1 1 37 THR HB 2ldm_ambr001 34 THR HB 1 3
814 1 2 1 1 47 THR HA 2ldm_ambr001 44 VAL HA 1 3
815 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
815 1 1 1 1 48 VAL HB 2ldm_ambr001 45 TYR HB 1 3
815 1 2 1 1 47 THR HA 2ldm_ambr001 44 TYR HA 1 3
816 1 1 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
816 1 2 1 1 47 THR HA 2ldm_ambr001 44 GLN HA 1 3
817 1 1 1 1 29 ALA MB 2ldm_ambr001 26 ALA HB1 1 3
817 1 1 1 1 38 VAL HB 2ldm_ambr001 35 ALA HB 1 3
817 1 2 1 1 47 THR HA 2ldm_ambr001 44 ALA HA 1 3
818 1 1 1 1 47 THR HA 2ldm_ambr001 44 VAL HA 1 3
818 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
819 1 1 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
819 1 2 1 1 47 THR HA 2ldm_ambr001 44 VAL HA 1 3
820 1 1 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
820 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
821 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
821 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
822 1 1 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
822 1 1 1 1 37 THR H 2ldm_ambr001 34 TYR H 1 3
822 1 1 1 1 49 LYS H 2ldm_ambr001 46 TYR H 1 3
822 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
823 1 1 1 1 47 THR H 2ldm_ambr001 44 THR H 1 3
823 1 2 1 1 47 THR HB 2ldm_ambr001 44 THR HB 1 3
824 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
824 1 2 1 1 47 THR HB 2ldm_ambr001 44 ASN HB 1 3
825 1 1 1 1 46 GLN QG 2ldm_ambr001 43 GLN HG2 1 3
825 1 2 1 1 47 THR HB 2ldm_ambr001 44 GLN HB 1 3
826 1 1 1 1 46 GLN QB 2ldm_ambr001 43 GLN HB2 1 3
826 1 2 1 1 47 THR HB 2ldm_ambr001 44 GLN HB 1 3
827 1 1 1 1 47 THR HB 2ldm_ambr001 44 VAL HB 1 3
827 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
828 1 1 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
828 1 2 1 1 48 VAL H 2ldm_ambr001 45 VAL H 1 3
829 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
829 1 2 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
830 1 1 1 1 36 TYR H 2ldm_ambr001 33 TYR H 1 3
830 1 1 1 1 37 THR H 2ldm_ambr001 34 TYR H 1 3
830 1 2 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
831 1 1 1 1 31 ASN QD 2ldm_ambr001 28 ASN HD21 1 3
831 1 2 1 1 47 THR MG 2ldm_ambr001 44 ASN HG21 1 3
832 1 1 1 1 37 THR HA 2ldm_ambr001 34 THR HA 1 3
832 1 2 1 1 47 THR MG 2ldm_ambr001 44 THR HG21 1 3
833 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
833 1 1 1 1 48 VAL HB 2ldm_ambr001 45 TYR HB 1 3
833 1 2 1 1 47 THR MG 2ldm_ambr001 44 TYR HG21 1 3
834 1 1 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
834 1 2 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
835 1 1 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
835 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
836 1 1 1 1 48 VAL HA 2ldm_ambr001 45 LYS HA 1 3
836 1 2 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 3
836 1 2 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
837 1 1 1 1 48 VAL HA 2ldm_ambr001 45 LYS HA 1 3
837 1 2 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
838 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
838 1 2 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
839 1 1 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
839 1 2 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
840 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
840 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
841 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
841 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 3
842 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
842 1 2 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
843 1 1 1 1 48 VAL HB 2ldm_ambr001 45 HIS HB 1 3
843 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
844 1 1 1 1 48 VAL HB 2ldm_ambr001 45 LYS HB 1 3
844 1 2 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
845 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
845 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
846 1 1 1 1 38 VAL QG 2ldm_ambr001 35 VAL HG11 1 3
846 1 2 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
847 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
847 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
848 1 1 1 1 36 TYR H 2ldm_ambr001 33 LYS H 1 3
848 1 1 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
848 1 2 1 1 48 VAL QG 2ldm_ambr001 45 TYR HG11 1 3
849 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 TYR HD1 1 3
849 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
850 1 1 1 1 35 THR HA 2ldm_ambr001 32 GLN HA 1 3
850 1 1 1 1 46 GLN HA 2ldm_ambr001 43 GLN HA 1 3
850 1 2 1 1 48 VAL QG 2ldm_ambr001 45 THR HG11 1 3
851 1 1 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
851 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
852 1 1 1 1 36 TYR QD 2ldm_ambr001 33 TYR HD1 1 3
852 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 TYR HD2 1 3
852 1 2 1 1 49 LYS HA 2ldm_ambr001 46 HIS HA 1 3
853 1 1 1 1 49 LYS HA 2ldm_ambr001 46 LYS HA 1 3
853 1 2 1 1 51 ILE H 2ldm_ambr001 48 ILE H 1 3
854 1 1 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
854 1 1 1 1 52 HIS HA 2ldm_ambr001 49 VAL HA 1 3
854 1 2 1 1 49 LYS HA 2ldm_ambr001 46 HIS HA 1 3
855 1 1 1 1 34 GLY QA 2ldm_ambr001 31 THR HA2 1 3
855 1 1 1 1 35 THR HB 2ldm_ambr001 32 THR HB 1 3
855 1 2 1 1 49 LYS HA 2ldm_ambr001 46 GLY HA 1 3
856 1 1 1 1 49 LYS HA 2ldm_ambr001 46 HIS HA 1 3
856 1 2 1 1 50 HIS QB 2ldm_ambr001 47 HIS HB2 1 3
857 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
857 1 2 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
858 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
858 1 2 1 1 51 ILE H 2ldm_ambr001 48 ILE H 1 3
859 1 1 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
859 1 1 1 1 52 HIS HA 2ldm_ambr001 49 VAL HA 1 3
859 1 2 1 1 49 LYS QB 2ldm_ambr001 46 HIS HB2 1 3
860 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
860 1 2 1 1 49 LYS QB 2ldm_ambr001 46 TYR HB2 1 3
861 1 1 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
861 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
861 1 2 1 1 49 LYS QB 2ldm_ambr001 46 TYR HB2 1 3
862 1 1 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
862 1 1 1 1 48 VAL QG 2ldm_ambr001 45 THR HG11 1 3
862 1 2 1 1 49 LYS QB 2ldm_ambr001 46 THR HB2 1 3
863 1 1 1 1 49 LYS QB 2ldm_ambr001 46 ILE HB2 1 3
863 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
864 1 1 1 1 49 LYS QB 2ldm_ambr001 46 ILE HB2 1 3
864 1 2 1 1 51 ILE QG 2ldm_ambr001 48 ILE HG12 1 3
865 1 1 1 1 49 LYS QB 2ldm_ambr001 46 ILE HB2 1 3
865 1 2 1 1 51 ILE MD 2ldm_ambr001 48 ILE HD11 1 3
866 1 1 1 1 49 LYS QB 2ldm_ambr001 46 HIS HB2 1 3
866 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
867 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
867 1 2 1 1 49 LYS QG 2ldm_ambr001 46 TYR HG2 1 3
868 1 1 1 1 36 TYR QB 2ldm_ambr001 33 VAL HB2 1 3
868 1 1 1 1 48 VAL HB 2ldm_ambr001 45 VAL HB 1 3
868 1 2 1 1 49 LYS QG 2ldm_ambr001 46 TYR HG2 1 3
869 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
869 1 2 1 1 51 ILE HB 2ldm_ambr001 48 ILE HB 1 3
870 1 1 1 1 49 LYS QG 2ldm_ambr001 46 ILE HG2 1 3
870 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
871 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
871 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
872 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
872 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
873 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 HIS HD1 1 3
873 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 3
873 1 2 1 1 50 HIS HA 2ldm_ambr001 47 TYR HA 1 3
874 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
874 1 2 1 1 51 ILE H 2ldm_ambr001 48 ILE H 1 3
875 1 1 1 1 50 HIS HA 2ldm_ambr001 47 LYS HA 1 3
875 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
875 1 2 1 1 54 LYS QB 2ldm_ambr001 51 VAL HB2 1 3
876 1 1 1 1 35 THR MG 2ldm_ambr001 32 VAL HG21 1 3
876 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
876 1 1 1 1 54 LYS QG 2ldm_ambr001 51 VAL HG2 1 3
876 1 2 1 1 50 HIS HA 2ldm_ambr001 47 VAL HA 1 3
877 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
877 1 2 1 1 50 HIS HA 2ldm_ambr001 47 VAL HA 1 3
878 1 1 1 1 50 HIS QB 2ldm_ambr001 47 HIS HB2 1 3
878 1 2 1 1 51 ILE H 2ldm_ambr001 48 ILE H 1 3
879 1 1 1 1 35 THR HA 2ldm_ambr001 32 THR HA 1 3
879 1 1 1 1 54 LYS HA 2ldm_ambr001 51 THR HA 1 3
879 1 2 1 1 50 HIS QB 2ldm_ambr001 47 LYS HB2 1 3
880 1 1 1 1 50 HIS QB 2ldm_ambr001 47 HIS HB2 1 3
880 1 2 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
881 1 1 1 1 35 THR HB 2ldm_ambr001 32 ILE HB 1 3
881 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
881 1 2 1 1 50 HIS QB 2ldm_ambr001 47 THR HB2 1 3
882 1 1 1 1 32 LYS HA 2ldm_ambr001 29 GLY HA 1 3
882 1 1 1 1 34 GLY QA 2ldm_ambr001 31 GLY HA2 1 3
882 1 2 1 1 50 HIS QB 2ldm_ambr001 47 GLY HB2 1 3
883 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
883 1 2 1 1 50 HIS QB 2ldm_ambr001 47 LYS HB2 1 3
884 1 1 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 3
884 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
884 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
884 1 2 1 1 50 HIS QB 2ldm_ambr001 47 LYS HB2 1 3
885 1 1 1 1 49 LYS QG 2ldm_ambr001 46 VAL HG2 1 3
885 1 1 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
885 1 1 1 1 54 LYS QB 2ldm_ambr001 51 VAL HB2 1 3
885 1 2 1 1 50 HIS QB 2ldm_ambr001 47 LYS HB2 1 3
886 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
886 1 2 1 1 50 HIS QB 2ldm_ambr001 47 LYS HB2 1 3
887 1 1 1 1 35 THR MG 2ldm_ambr001 32 THR HG21 1 3
887 1 2 1 1 50 HIS QB 2ldm_ambr001 47 THR HB2 1 3
888 1 1 1 1 50 HIS QB 2ldm_ambr001 47 ILE HB2 1 3
888 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
889 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
889 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
890 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
890 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
891 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 HIS HD1 1 3
891 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 3
891 1 2 1 1 51 ILE HA 2ldm_ambr001 48 TYR HA 1 3
892 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
892 1 2 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
893 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
893 1 2 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 3
894 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
894 1 1 1 1 53 VAL HB 2ldm_ambr001 50 LYS HB 1 3
894 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
894 1 2 1 1 51 ILE HA 2ldm_ambr001 48 LYS HA 1 3
895 1 1 1 1 51 ILE QG 2ldm_ambr001 48 ILE HG12 1 3
895 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
896 1 1 1 1 51 ILE QG 2ldm_ambr001 48 ILE HG12 1 3
896 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 3
897 1 1 1 1 48 VAL HA 2ldm_ambr001 45 HIS HA 1 3
897 1 1 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
897 1 2 1 1 51 ILE QG 2ldm_ambr001 48 VAL HG12 1 3
898 1 1 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 3
898 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
898 1 2 1 1 51 ILE QG 2ldm_ambr001 48 LYS HG12 1 3
899 1 1 1 1 51 ILE QG 2ldm_ambr001 48 ILE HG12 1 3
899 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
900 1 1 1 1 51 ILE MD 2ldm_ambr001 48 ILE HD11 1 3
900 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
901 1 1 1 1 51 ILE MD 2ldm_ambr001 48 ILE HD11 1 3
901 1 2 1 1 52 HIS HD2 2ldm_ambr001 49 HIS HD2 1 3
902 1 1 1 1 51 ILE H 2ldm_ambr001 48 ILE H 1 3
902 1 2 1 1 51 ILE MD 2ldm_ambr001 48 ILE HD11 1 3
903 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
903 1 2 1 1 51 ILE MD 2ldm_ambr001 48 LYS HD11 1 3
904 1 1 1 1 50 HIS H 2ldm_ambr001 47 HIS H 1 3
904 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
905 1 1 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
905 1 2 1 1 52 HIS H 2ldm_ambr001 49 HIS H 1 3
906 1 1 1 1 50 HIS HE1 2ldm_ambr001 47 HIS HE1 1 3
906 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
907 1 1 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
907 1 2 1 1 52 HIS HE1 2ldm_ambr001 49 HIS HE1 1 3
908 1 1 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
908 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
909 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 3
909 1 2 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
910 1 1 1 1 51 ILE MG 2ldm_ambr001 48 ILE HG21 1 3
910 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
911 1 1 1 1 49 LYS HA 2ldm_ambr001 46 HIS HA 1 3
911 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
911 1 2 1 1 51 ILE MG 2ldm_ambr001 48 LYS HG21 1 3
912 1 1 1 1 49 LYS QD 2ldm_ambr001 46 LYS HD2 1 3
912 1 1 1 1 49 LYS QG 2ldm_ambr001 46 LYS HG2 1 3
912 1 2 1 1 51 ILE MG 2ldm_ambr001 48 LYS HG21 1 3
913 1 1 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
913 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
914 1 1 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
914 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
915 1 1 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
915 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
916 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
916 1 2 1 1 52 HIS QB 2ldm_ambr001 49 HIS HB2 1 3
917 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
917 1 2 1 1 52 HIS QB 2ldm_ambr001 49 ALA HB2 1 3
918 1 1 1 1 52 HIS QB 2ldm_ambr001 49 VAL HB2 1 3
918 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
919 1 1 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
919 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
920 1 1 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
920 1 2 1 1 53 VAL H 2ldm_ambr001 50 VAL H 1 3
921 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
921 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
922 1 1 1 1 15 ALA HA 2ldm_ambr001 12 ALA HA 1 3
922 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
923 1 1 1 1 51 ILE HA 2ldm_ambr001 48 ILE HA 1 3
923 1 2 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
924 1 1 1 1 51 ILE MG 2ldm_ambr001 48 VAL HG21 1 3
924 1 1 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
924 1 2 1 1 52 HIS HA 2ldm_ambr001 49 VAL HA 1 3
925 1 1 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
925 1 2 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
926 1 1 1 1 16 SER H 2ldm_ambr001 13 SER H 1 3
926 1 2 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
927 1 1 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
927 1 2 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
928 1 1 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
928 1 1 1 1 15 ALA MB 2ldm_ambr001 12 ALA HB1 1 3
928 1 2 1 1 53 VAL HA 2ldm_ambr001 50 ALA HA 1 3
929 1 1 1 1 53 VAL HA 2ldm_ambr001 50 LYS HA 1 3
929 1 2 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 3
930 1 1 1 1 38 VAL H 2ldm_ambr001 35 LYS H 1 3
930 1 1 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
930 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
931 1 1 1 1 53 VAL HB 2ldm_ambr001 50 ASN HB 1 3
931 1 2 1 1 61 ASN QD 2ldm_ambr001 58 ASN HD21 1 3
932 1 1 1 1 52 HIS HA 2ldm_ambr001 49 HIS HA 1 3
932 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
933 1 1 1 1 50 HIS HA 2ldm_ambr001 47 HIS HA 1 3
933 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
934 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
934 1 1 1 1 49 LYS QB 2ldm_ambr001 46 VAL HB2 1 3
934 1 2 1 1 53 VAL HB 2ldm_ambr001 50 LYS HB 1 3
935 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
935 1 1 1 1 54 LYS QG 2ldm_ambr001 51 VAL HG2 1 3
935 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
936 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
936 1 2 1 1 53 VAL HB 2ldm_ambr001 50 VAL HB 1 3
937 1 1 1 1 49 LYS QB 2ldm_ambr001 46 LYS HB2 1 3
937 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
937 1 2 1 1 53 VAL HB 2ldm_ambr001 50 LYS HB 1 3
938 1 1 1 1 13 VAL H 2ldm_ambr001 10 LYS H 1 3
938 1 1 1 1 49 LYS H 2ldm_ambr001 46 LYS H 1 3
938 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
939 1 1 1 1 14 LEU H 2ldm_ambr001 11 LEU H 1 3
939 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
940 1 1 1 1 53 VAL QG 2ldm_ambr001 50 ASN HG11 1 3
940 1 2 1 1 61 ASN QD 2ldm_ambr001 58 ASN HD21 1 3
941 1 1 1 1 22 PHE HA 2ldm_ambr001 19 LYS HA 1 3
941 1 1 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 3
941 1 2 1 1 53 VAL QG 2ldm_ambr001 50 PHE HG11 1 3
942 1 1 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
942 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
943 1 1 1 1 49 LYS HA 2ldm_ambr001 46 ALA HA 1 3
943 1 1 1 1 50 HIS HA 2ldm_ambr001 47 ALA HA 1 3
943 1 1 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
943 1 2 1 1 53 VAL QG 2ldm_ambr001 50 HIS HG11 1 3
944 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
944 1 2 1 1 53 VAL QG 2ldm_ambr001 50 VAL HG11 1 3
945 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
945 1 2 1 1 55 ALA H 2ldm_ambr001 52 ALA H 1 3
946 1 1 1 1 36 TYR HE2 2ldm_ambr001 33 TYR HE1 1 3
946 1 2 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
947 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
947 1 1 1 1 36 TYR HE2 2ldm_ambr001 33 PHE HE1 1 3
947 1 2 1 1 54 LYS QB 2ldm_ambr001 51 TYR HB2 1 3
948 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 HIS HD2 1 3
948 1 2 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
949 1 1 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
949 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
950 1 1 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
950 1 2 1 1 55 ALA H 2ldm_ambr001 52 ALA H 1 3
951 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
951 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
952 1 1 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
952 1 2 1 1 56 PHE HD1 2ldm_ambr001 53 PHE HD1 1 3
953 1 1 1 1 22 PHE HD1 2ldm_ambr001 19 PHE HD1 1 3
953 1 2 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
954 1 1 1 1 22 PHE HE1 2ldm_ambr001 19 PHE HE1 1 3
954 1 1 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
954 1 2 1 1 54 LYS QE 2ldm_ambr001 51 PHE HE2 1 3
955 1 1 1 1 54 LYS H 2ldm_ambr001 51 LYS H 1 3
955 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
956 1 1 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
956 1 2 1 1 56 PHE H 2ldm_ambr001 53 PHE H 1 3
957 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 TYR HE1 1 3
957 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 TYR HZ 1 3
957 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 TYR HD1 1 3
957 1 1 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
957 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 TYR HD2 1 3
957 1 1 1 1 56 PHE HD1 2ldm_ambr001 53 TYR HD1 1 3
957 1 2 1 1 55 ALA HA 2ldm_ambr001 52 PHE HA 1 3
958 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 3
958 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
959 1 1 1 1 12 GLN HA 2ldm_ambr001 9 LYS HA 1 3
959 1 1 1 1 54 LYS HA 2ldm_ambr001 51 LYS HA 1 3
959 1 2 1 1 55 ALA HA 2ldm_ambr001 52 GLN HA 1 3
960 1 1 1 1 55 ALA HA 2ldm_ambr001 52 PHE HA 1 3
960 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
961 1 1 1 1 55 ALA HA 2ldm_ambr001 52 PHE HA 1 3
961 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
961 1 2 1 1 61 ASN QB 2ldm_ambr001 58 PHE HB2 1 3
962 1 1 1 1 13 VAL HB 2ldm_ambr001 10 VAL HB 1 3
962 1 2 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
963 1 1 1 1 53 VAL HB 2ldm_ambr001 50 LYS HB 1 3
963 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
963 1 2 1 1 55 ALA HA 2ldm_ambr001 52 LYS HA 1 3
964 1 1 1 1 54 LYS QG 2ldm_ambr001 51 LYS HG2 1 3
964 1 2 1 1 55 ALA HA 2ldm_ambr001 52 LYS HA 1 3
965 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
965 1 1 1 1 27 VAL QG 2ldm_ambr001 24 LEU HG11 1 3
965 1 2 1 1 55 ALA HA 2ldm_ambr001 52 LEU HA 1 3
966 1 1 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
966 1 2 1 1 56 PHE H 2ldm_ambr001 53 PHE H 1 3
967 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 TYR HE1 1 3
967 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 TYR HZ 1 3
967 1 1 1 1 36 TYR HD2 2ldm_ambr001 33 TYR HD1 1 3
967 1 1 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
967 1 1 1 1 50 HIS HD2 2ldm_ambr001 47 TYR HD2 1 3
967 1 2 1 1 55 ALA MB 2ldm_ambr001 52 PHE HB1 1 3
968 1 1 1 1 7 PHE HD2 2ldm_ambr001 4 PHE HD2 1 3
968 1 1 1 1 61 ASN QD 2ldm_ambr001 58 PHE HD21 1 3
968 1 2 1 1 55 ALA MB 2ldm_ambr001 52 ASN HB1 1 3
969 1 1 1 1 56 PHE HA 2ldm_ambr001 53 PHE HA 1 3
969 1 2 1 1 57 SER H 2ldm_ambr001 54 SER H 1 3
970 1 1 1 1 56 PHE HA 2ldm_ambr001 53 SER HA 1 3
970 1 2 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
971 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
971 1 1 1 1 55 ALA MB 2ldm_ambr001 52 LEU HB1 1 3
971 1 2 1 1 56 PHE HA 2ldm_ambr001 53 LEU HA 1 3
972 1 1 1 1 14 LEU QB 2ldm_ambr001 11 LEU HB2 1 3
972 1 2 1 1 56 PHE HA 2ldm_ambr001 53 LEU HA 1 3
973 1 1 1 1 13 VAL H 2ldm_ambr001 10 VAL H 1 3
973 1 2 1 1 56 PHE QB 2ldm_ambr001 53 PHE HB2 1 3
974 1 1 1 1 12 GLN QB 2ldm_ambr001 9 GLN HB2 1 3
974 1 2 1 1 56 PHE QB 2ldm_ambr001 53 GLN HB2 1 3
975 1 1 1 1 14 LEU QB 2ldm_ambr001 11 ALA HB2 1 3
975 1 1 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
975 1 2 1 1 56 PHE QB 2ldm_ambr001 53 ALA HB2 1 3
976 1 1 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
976 1 2 1 1 59 ASP H 2ldm_ambr001 56 ASP H 1 3
977 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
977 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
977 1 2 1 1 57 SER QB 2ldm_ambr001 54 PHE HB2 1 3
978 1 1 1 1 54 LYS HA 2ldm_ambr001 51 HIS HA 1 3
978 1 1 1 1 72 HIS HA 2ldm_ambr001 69 HIS HA 1 3
978 1 2 1 1 57 SER QB 2ldm_ambr001 54 LYS HB2 1 3
979 1 1 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
979 1 2 1 1 59 ASP HA 2ldm_ambr001 56 ASP HA 1 3
980 1 1 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
980 1 2 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
981 1 1 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
981 1 1 1 1 60 GLN QG 2ldm_ambr001 57 LYS HG2 1 3
981 1 2 1 1 57 SER QB 2ldm_ambr001 54 LYS HB2 1 3
982 1 1 1 1 57 SER QB 2ldm_ambr001 54 GLN HB2 1 3
982 1 2 1 1 60 GLN QB 2ldm_ambr001 57 GLN HB2 1 3
982 1 2 1 1 62 ILE HB 2ldm_ambr001 59 GLN HB 1 3
982 1 2 1 1 70 ARG QB 2ldm_ambr001 67 GLN HB2 1 3
983 1 1 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
983 1 2 1 1 62 ILE HB 2ldm_ambr001 59 ILE HB 1 3
984 1 1 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 3
984 1 2 1 1 57 SER QB 2ldm_ambr001 54 LYS HB2 1 3
985 1 1 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
985 1 2 1 1 57 SER QB 2ldm_ambr001 54 ALA HB2 1 3
986 1 1 1 1 57 SER QB 2ldm_ambr001 54 ILE HB2 1 3
986 1 2 1 1 62 ILE MD 2ldm_ambr001 59 ILE HD11 1 3
987 1 1 1 1 78 SER QB 2ldm_ambr001 75 LYS HB2 1 3
987 1 2 1 1 79 LYS H 2ldm_ambr001 76 LYS H 1 3
987 1 2 1 1 80 LYS H 2ldm_ambr001 77 LYS H 1 3
988 1 1 1 1 56 PHE H 2ldm_ambr001 53 PHE H 1 3
988 1 2 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
989 1 1 1 1 57 SER HA 2ldm_ambr001 54 SER HA 1 3
989 1 2 1 1 59 ASP H 2ldm_ambr001 56 ASP H 1 3
990 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
990 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
990 1 2 1 1 57 SER HA 2ldm_ambr001 54 PHE HA 1 3
991 1 1 1 1 57 SER HA 2ldm_ambr001 54 SER HA 1 3
991 1 2 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
992 1 1 1 1 54 LYS QE 2ldm_ambr001 51 LYS HE2 1 3
992 1 1 1 1 58 LYS QB 2ldm_ambr001 55 LYS HB2 1 3
992 1 2 1 1 57 SER HA 2ldm_ambr001 54 LYS HA 1 3
993 1 1 1 1 54 LYS QB 2ldm_ambr001 51 LYS HB2 1 3
993 1 1 1 1 58 LYS QB 2ldm_ambr001 55 LYS HB2 1 3
993 1 1 1 1 70 ARG QB 2ldm_ambr001 67 LYS HB2 1 3
993 1 2 1 1 57 SER HA 2ldm_ambr001 54 LYS HA 1 3
994 1 1 1 1 54 LYS QD 2ldm_ambr001 51 ALA HD2 1 3
994 1 1 1 1 55 ALA MB 2ldm_ambr001 52 ALA HB1 1 3
994 1 2 1 1 57 SER HA 2ldm_ambr001 54 ALA HA 1 3
995 1 1 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 3
995 1 1 1 1 58 LYS QG 2ldm_ambr001 55 LYS HG2 1 3
995 1 1 1 1 62 ILE QG 2ldm_ambr001 59 LYS HG12 1 3
995 1 2 1 1 57 SER HA 2ldm_ambr001 54 LYS HA 1 3
996 1 1 1 1 14 LEU QD 2ldm_ambr001 11 LEU HD11 1 3
996 1 2 1 1 57 SER HA 2ldm_ambr001 54 LEU HA 1 3
997 1 1 1 1 65 ASN HA 2ldm_ambr001 62 ASN HA 1 3
997 1 2 1 1 66 ALA HA 2ldm_ambr001 63 ALA HA 1 3
998 1 1 1 1 61 ASN HA 2ldm_ambr001 58 GLY HA 1 3
998 1 1 1 1 65 ASN HA 2ldm_ambr001 62 GLY HA 1 3
998 1 2 1 1 64 GLY QA 2ldm_ambr001 61 GLY HA2 1 3
999 1 1 1 1 65 ASN HA 2ldm_ambr001 62 ARG HA 1 3
999 1 2 1 1 67 ARG QD 2ldm_ambr001 64 ARG HD2 1 3
1000 1 1 1 1 61 ASN HA 2ldm_ambr001 58 ILE HA 1 3
1000 1 2 1 1 62 ILE QG 2ldm_ambr001 59 ILE HG12 1 3
1001 1 1 1 1 61 ASN HA 2ldm_ambr001 58 VAL HA 1 3
1001 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1002 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1002 1 1 1 1 65 ASN QB 2ldm_ambr001 62 ASN HB2 1 3
1002 1 2 1 1 68 GLY H 2ldm_ambr001 65 GLY H 1 3
1003 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1003 1 2 1 1 68 GLY H 2ldm_ambr001 65 GLY H 1 3
1004 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1004 1 1 1 1 65 ASN QB 2ldm_ambr001 62 ASN HB2 1 3
1004 1 2 1 1 62 ILE H 2ldm_ambr001 59 ILE H 1 3
1005 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1005 1 2 1 1 62 ILE H 2ldm_ambr001 59 ILE H 1 3
1006 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1006 1 2 1 1 62 ILE HA 2ldm_ambr001 59 ILE HA 1 3
1007 1 1 1 1 61 ASN QB 2ldm_ambr001 58 GLY HB2 1 3
1007 1 2 1 1 64 GLY QA 2ldm_ambr001 61 GLY HA2 1 3
1007 1 2 1 1 68 GLY QA 2ldm_ambr001 65 GLY HA2 1 3
1008 1 1 1 1 40 PHE QB 2ldm_ambr001 37 ARG HB2 1 3
1008 1 1 1 1 41 TYR QB 2ldm_ambr001 38 ARG HB2 1 3
1008 1 1 1 1 67 ARG QD 2ldm_ambr001 64 ARG HD2 1 3
1008 1 2 1 1 42 ASP QB 2ldm_ambr001 39 ARG HB2 1 3
1008 1 2 1 1 61 ASN QB 2ldm_ambr001 58 ARG HB2 1 3
1009 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ARG HB2 1 3
1009 1 1 1 1 65 ASN QB 2ldm_ambr001 62 ARG HB2 1 3
1009 1 2 1 1 67 ARG QD 2ldm_ambr001 64 ARG HD2 1 3
1010 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ILE HB2 1 3
1010 1 2 1 1 62 ILE QG 2ldm_ambr001 59 ILE HG12 1 3
1011 1 1 1 1 42 ASP QB 2ldm_ambr001 39 LYS HB2 1 3
1011 1 2 1 1 79 LYS QG 2ldm_ambr001 76 LYS HG2 1 3
1012 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ILE HB2 1 3
1012 1 2 1 1 62 ILE MD 2ldm_ambr001 59 ILE HD11 1 3
1012 1 2 1 1 62 ILE MG 2ldm_ambr001 59 ILE HG21 1 3
1013 1 1 1 1 61 ASN QB 2ldm_ambr001 58 ILE HB2 1 3
1013 1 2 1 1 62 ILE MG 2ldm_ambr001 59 ILE HG21 1 3
1014 1 1 1 1 62 ILE HA 2ldm_ambr001 59 ILE HA 1 3
1014 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
1015 1 1 1 1 62 ILE HB 2ldm_ambr001 59 ILE HB 1 3
1015 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
1016 1 1 1 1 60 GLN H 2ldm_ambr001 57 GLN H 1 3
1016 1 2 1 1 62 ILE QG 2ldm_ambr001 59 ILE HG12 1 3
1017 1 1 1 1 62 ILE QG 2ldm_ambr001 59 ILE HG12 1 3
1017 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
1018 1 1 1 1 75 HIS QB 2ldm_ambr001 72 HIS HB2 1 3
1018 1 2 1 1 76 LEU HG 2ldm_ambr001 73 HIS HG 1 3
1019 1 1 1 1 62 ILE MG 2ldm_ambr001 59 ILE HG21 1 3
1019 1 2 1 1 63 VAL H 2ldm_ambr001 60 VAL H 1 3
1020 1 1 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1020 1 2 1 1 64 GLY QA 2ldm_ambr001 61 VAL HA2 1 3
1021 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1021 1 2 1 1 8 GLN H 2ldm_ambr001 5 GLN H 1 3
1022 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1022 1 2 1 1 7 PHE H 2ldm_ambr001 4 PHE H 1 3
1023 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1023 1 2 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
1024 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1024 1 2 1 1 7 PHE HD1 2ldm_ambr001 4 PHE HD1 1 3
1025 1 1 1 1 5 SER HA 2ldm_ambr001 2 SER HA 1 3
1025 1 2 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1026 1 1 1 1 68 GLY H 2ldm_ambr001 65 GLY H 1 3
1026 1 2 1 1 69 SER HA 2ldm_ambr001 66 SER HA 1 3
1027 1 1 1 1 5 SER HA 2ldm_ambr001 2 SER HA 1 3
1027 1 2 1 1 6 GLU H 2ldm_ambr001 3 GLU H 1 3
1028 1 1 1 1 58 LYS HA 2ldm_ambr001 55 ALA HA 1 3
1028 1 2 1 1 59 ASP H 2ldm_ambr001 56 ASP H 1 3
1028 1 2 1 1 71 ALA H 2ldm_ambr001 68 ASP H 1 3
1029 1 1 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
1029 1 2 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
1030 1 1 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
1030 1 2 1 1 72 HIS HA 2ldm_ambr001 69 HIS HA 1 3
1031 1 1 1 1 58 LYS HA 2ldm_ambr001 55 LYS HA 1 3
1031 1 2 1 1 59 ASP HA 2ldm_ambr001 56 ASP HA 1 3
1032 1 1 1 1 58 LYS QB 2ldm_ambr001 55 ALA HB2 1 3
1032 1 2 1 1 59 ASP H 2ldm_ambr001 56 ASP H 1 3
1032 1 2 1 1 71 ALA H 2ldm_ambr001 68 ASP H 1 3
1033 1 1 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 3
1033 1 2 1 1 80 LYS QG 2ldm_ambr001 77 LEU HG2 1 3
1034 1 1 1 1 59 ASP HA 2ldm_ambr001 56 ASP HA 1 3
1034 1 2 1 1 60 GLN HA 2ldm_ambr001 57 GLN HA 1 3
1035 1 1 1 1 59 ASP HA 2ldm_ambr001 56 GLN HA 1 3
1035 1 2 1 1 60 GLN QB 2ldm_ambr001 57 GLN HB2 1 3
1036 1 1 1 1 54 LYS QD 2ldm_ambr001 51 LYS HD2 1 3
1036 1 1 1 1 58 LYS QG 2ldm_ambr001 55 LYS HG2 1 3
1036 1 2 1 1 59 ASP HA 2ldm_ambr001 56 LYS HA 1 3
1037 1 1 1 1 58 LYS QE 2ldm_ambr001 55 LYS HE2 1 3
1037 1 2 1 1 59 ASP HA 2ldm_ambr001 56 LYS HA 1 3
1038 1 1 1 1 46 GLN QG 2ldm_ambr001 43 VAL HG2 1 3
1038 1 2 1 1 48 VAL HA 2ldm_ambr001 45 VAL HA 1 3
1038 1 2 1 1 53 VAL HA 2ldm_ambr001 50 VAL HA 1 3
1039 1 1 1 1 60 GLN QG 2ldm_ambr001 57 GLY HG2 1 3
1039 1 2 1 1 68 GLY QA 2ldm_ambr001 65 GLY HA2 1 3
1040 1 1 1 1 57 SER QB 2ldm_ambr001 54 SER HB2 1 3
1040 1 2 1 1 60 GLN QG 2ldm_ambr001 57 SER HG2 1 3
1041 1 1 1 1 36 TYR QB 2ldm_ambr001 33 TYR HB2 1 3
1041 1 2 1 1 46 GLN QG 2ldm_ambr001 43 TYR HG2 1 3
1042 1 1 1 1 60 GLN QG 2ldm_ambr001 57 ASN HG2 1 3
1042 1 2 1 1 61 ASN QB 2ldm_ambr001 58 ASN HB2 1 3
1043 1 1 1 1 46 GLN QG 2ldm_ambr001 43 VAL HG2 1 3
1043 1 2 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
1044 1 1 1 1 25 ALA MB 2ldm_ambr001 22 ALA HB1 1 3
1044 1 2 1 1 46 GLN QG 2ldm_ambr001 43 ALA HG2 1 3
1045 1 1 1 1 80 LYS HA 2ldm_ambr001 77 LYS HA 1 3
1045 1 2 1 1 81 GLY H 2ldm_ambr001 78 GLY H 1 3
1046 1 1 1 1 76 LEU QB 2ldm_ambr001 73 LEU HB2 1 3
1046 1 2 1 1 80 LYS HA 2ldm_ambr001 77 LEU HA 1 3
1047 1 1 1 1 71 ALA HA 2ldm_ambr001 68 HIS HA 1 3
1047 1 2 1 1 72 HIS QB 2ldm_ambr001 69 HIS HB2 1 3
1048 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
1048 1 1 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
1048 1 2 1 1 71 ALA MB 2ldm_ambr001 68 PHE HB1 1 3
1049 1 1 1 1 71 ALA MB 2ldm_ambr001 68 ALA HB1 1 3
1049 1 2 1 1 72 HIS HA 2ldm_ambr001 69 HIS HA 1 3
1050 1 1 1 1 74 SER HA 2ldm_ambr001 71 SER HA 1 3
1050 1 2 1 1 76 LEU QB 2ldm_ambr001 73 LEU HB2 1 3
1051 1 1 1 1 56 PHE HE1 2ldm_ambr001 53 PHE HE1 1 3
1051 1 2 1 1 76 LEU QB 2ldm_ambr001 73 LEU HB2 1 3
1052 1 1 1 1 30 VAL H 2ldm_ambr001 27 VAL H 1 3
1052 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1053 1 1 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1053 1 2 1 1 64 GLY H 2ldm_ambr001 61 GLY H 1 3
1054 1 1 1 1 31 ASN H 2ldm_ambr001 28 ASN H 1 3
1054 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1055 1 1 1 1 36 TYR HH 2ldm_ambr001 33 TYR HH 1 3
1055 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1056 1 1 1 1 8 GLN HA 2ldm_ambr001 5 GLN HA 1 3
1056 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1057 1 1 1 1 55 ALA HA 2ldm_ambr001 52 ALA HA 1 3
1057 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1058 1 1 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
1058 1 2 1 1 63 VAL QG 2ldm_ambr001 60 GLN HG11 1 3
1059 1 1 1 1 6 GLU QB 2ldm_ambr001 3 GLU HB2 1 3
1059 1 2 1 1 63 VAL QG 2ldm_ambr001 60 GLU HG11 1 3
1060 1 1 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
1060 1 2 1 1 63 VAL QG 2ldm_ambr001 60 ILE HG11 1 3
1061 1 1 1 1 62 ILE QG 2ldm_ambr001 59 ILE HG12 1 3
1061 1 2 1 1 63 VAL QG 2ldm_ambr001 60 ILE HG11 1 3
1062 1 1 1 1 27 VAL QG 2ldm_ambr001 24 VAL HG11 1 3
1062 1 2 1 1 63 VAL QG 2ldm_ambr001 60 VAL HG11 1 3
1063 1 1 1 1 28 THR H 2ldm_ambr001 25 PHE H 1 3
1063 1 1 1 1 40 PHE H 2ldm_ambr001 37 PHE H 1 3
1063 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 THR HG21 1 3
1064 1 1 1 1 28 THR H 2ldm_ambr001 25 THR H 1 3
1064 1 1 1 1 40 PHE H 2ldm_ambr001 37 THR H 1 3
1064 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 PHE HG11 1 3
1065 1 1 1 1 38 VAL H 2ldm_ambr001 35 VAL H 1 3
1065 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
1066 1 1 1 1 45 VAL MG1 2ldm_ambr001 42 VAL HG11 1 3
1066 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
1067 1 1 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
1067 1 2 1 1 46 GLN H 2ldm_ambr001 43 GLN H 1 3
1068 1 1 1 1 39 LYS H 2ldm_ambr001 36 LYS H 1 3
1068 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
1069 1 1 1 1 44 VAL HA 2ldm_ambr001 41 VAL HA 1 3
1069 1 2 1 1 45 VAL MG2 2ldm_ambr001 42 VAL HG21 1 3
1070 1 1 1 1 39 LYS QD 2ldm_ambr001 36 LYS HD2 1 3
1070 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 LYS HG11 1 3
1071 1 1 1 1 28 THR MG 2ldm_ambr001 25 THR HG21 1 3
1071 1 1 1 1 37 THR MG 2ldm_ambr001 34 THR HG21 1 3
1071 1 1 1 1 39 LYS QG 2ldm_ambr001 36 THR HG2 1 3
1071 1 2 1 1 45 VAL MG1 2ldm_ambr001 42 THR HG11 1 3
1072 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
1072 1 2 1 1 25 ALA H 2ldm_ambr001 22 ALA H 1 3
1073 1 1 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
1073 1 2 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
1074 1 1 1 1 12 GLN QG 2ldm_ambr001 9 GLN HG2 1 3
1074 1 2 1 1 13 VAL HA 2ldm_ambr001 10 VAL HA 1 3
1075 1 1 1 1 6 GLU QG 2ldm_ambr001 3 GLN HG2 1 3
1075 1 2 1 1 7 PHE H 2ldm_ambr001 4 GLN H 1 3
1075 1 2 1 1 8 GLN QE 2ldm_ambr001 5 GLN HE21 1 3
1076 1 1 1 1 6 GLU QG 2ldm_ambr001 3 GLU HG2 1 3
1076 1 2 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
1077 1 1 1 1 6 GLU QG 2ldm_ambr001 3 GLN HG2 1 3
1077 1 2 1 1 7 PHE HD2 2ldm_ambr001 4 GLN HD2 1 3
1077 1 2 1 1 8 GLN QE 2ldm_ambr001 5 GLN HE21 1 3
1078 1 1 1 1 5 SER HA 2ldm_ambr001 2 SER HA 1 3
1078 1 1 1 1 69 SER HA 2ldm_ambr001 66 SER HA 1 3
1078 1 2 1 1 6 GLU QG 2ldm_ambr001 3 SER HG2 1 3
1079 1 1 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
1079 1 2 1 1 8 GLN QB 2ldm_ambr001 5 GLN HB2 1 3
1080 1 1 1 1 8 GLN QB 2ldm_ambr001 5 ILE HB2 1 3
1080 1 2 1 1 9 ILE QG 2ldm_ambr001 6 ILE HG12 1 3
1081 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLN HA 1 3
1081 1 2 1 1 7 PHE H 2ldm_ambr001 4 PHE H 1 3
1081 1 2 1 1 8 GLN QE 2ldm_ambr001 5 PHE HE21 1 3
1082 1 1 1 1 6 GLU HA 2ldm_ambr001 3 PHE HA 1 3
1082 1 2 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
1082 1 2 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
1082 1 2 1 1 36 TYR HH 2ldm_ambr001 33 PHE HH 1 3
1083 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLN HA 1 3
1083 1 2 1 1 7 PHE HD2 2ldm_ambr001 4 GLN HD2 1 3
1083 1 2 1 1 8 GLN QE 2ldm_ambr001 5 GLN HE21 1 3
1084 1 1 1 1 6 GLU HA 2ldm_ambr001 3 GLU HA 1 3
1084 1 2 1 1 7 PHE HA 2ldm_ambr001 4 PHE HA 1 3
1085 1 1 1 1 5 SER HA 2ldm_ambr001 2 SER HA 1 3
1085 1 1 1 1 55 ALA HA 2ldm_ambr001 52 SER HA 1 3
1085 1 1 1 1 69 SER HA 2ldm_ambr001 66 SER HA 1 3
1085 1 2 1 1 6 GLU HA 2ldm_ambr001 3 SER HA 1 3
1086 1 1 1 1 6 GLU HA 2ldm_ambr001 3 PHE HA 1 3
1086 1 2 1 1 7 PHE QB 2ldm_ambr001 4 PHE HB2 1 3
1086 1 2 1 1 11 GLU QB 2ldm_ambr001 8 PHE HB2 1 3
1087 1 1 1 1 44 VAL QG 2ldm_ambr001 41 VAL HG11 1 3
1087 1 1 1 1 48 VAL QG 2ldm_ambr001 45 VAL HG11 1 3
1087 1 2 1 1 46 GLN QG 2ldm_ambr001 43 VAL HG2 1 3
1088 1 1 1 1 17 TRP HD1 2ldm_ambr001 14 PHE HD1 1 3
1088 1 1 1 1 40 PHE HZ 2ldm_ambr001 37 PHE HZ 1 3
1088 1 2 1 1 46 GLN QG 2ldm_ambr001 43 TRP HG2 1 3
1089 1 1 1 1 40 PHE QD 2ldm_ambr001 37 PHE HD1 1 3
1089 1 2 1 1 46 GLN QG 2ldm_ambr001 43 PHE HG2 1 3
1090 1 1 1 1 46 GLN QG 2ldm_ambr001 43 GLN HG2 1 3
1090 1 2 1 1 47 THR H 2ldm_ambr001 44 THR H 1 3
1091 1 1 1 1 29 ALA HA 2ldm_ambr001 26 ALA HA 1 3
1091 1 2 1 1 30 VAL HA 2ldm_ambr001 27 VAL HA 1 3
1092 1 1 1 1 42 ASP QB 2ldm_ambr001 39 ASP HB2 1 3
1092 1 2 1 1 43 GLY H 2ldm_ambr001 40 GLY H 1 3
1093 1 1 1 1 5 SER HA 2ldm_ambr001 2 PHE HA 1 3
1093 1 2 1 1 7 PHE HE1 2ldm_ambr001 4 PHE HE1 1 3
1093 1 2 1 1 7 PHE HZ 2ldm_ambr001 4 PHE HZ 1 3
1094 1 1 1 1 5 SER HA 2ldm_ambr001 2 ARG HA 1 3
1094 1 2 1 1 6 GLU QB 2ldm_ambr001 3 ARG HB2 1 3
1094 1 2 1 1 70 ARG QB 2ldm_ambr001 67 ARG HB2 1 3
1095 1 1 1 1 5 SER HA 2ldm_ambr001 2 GLU HA 1 3
1095 1 2 1 1 6 GLU QG 2ldm_ambr001 3 GLU HG2 1 3
1096 1 1 1 1 74 SER HA 2ldm_ambr001 71 LEU HA 1 3
1096 1 2 1 1 76 LEU QD 2ldm_ambr001 73 LEU HD11 1 3
1097 1 1 1 1 5 SER HA 2ldm_ambr001 2 SER HA 1 3
1097 1 2 1 1 7 PHE H 2ldm_ambr001 4 PHE H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 3
2 1 . . . . . 4.5 1.8 5.0 1 3
3 1 . . . . . 6.93 1.8 7.43 1 3
4 1 . . . . . 6.17 1.8 6.67 1 3
5 1 . . . . . . 1.8 6.67 1 3
6 1 . . . . . 6.17 1.8 6.67 1 3
7 1 . . . . . . 1.8 7.31 1 3
8 1 . . . . . 6.81 1.8 7.31 1 3
9 1 . . . . . 6.93 1.8 7.43 1 3
10 1 . . . . . 5.05 1.8 5.55 1 3
11 1 . . . . . . 1.8 7.43 1 3
12 1 . . . . . . 1.8 8.28 1 3
13 1 . . . . . 8.9 1.8 9.4 1 3
14 1 . . . . . 8.32 1.8 8.82 1 3
15 1 . . . . . 8.32 1.8 8.82 1 3
16 1 . . . . . 6.17 1.8 6.67 1 3
17 1 . . . . . . 1.8 5.55 1 3
18 1 . . . . . 7.5 1.8 8.0 1 3
19 1 . . . . . 7.5 1.8 8.0 1 3
20 1 . . . . . 3.5 1.8 4.0 1 3
21 1 . . . . . 6.17 1.8 6.67 1 3
22 1 . . . . . 5.5 1.8 6.0 1 3
23 1 . . . . . 7.5 1.8 8.0 1 3
24 1 . . . . . 7.5 1.8 8.0 1 3
25 1 . . . . . 5.5 1.8 6.0 1 3
26 1 . . . . . 5.67 1.8 6.17 1 3
27 1 . . . . . 5.5 1.8 6.0 1 3
28 1 . . . . . 7.41 1.8 7.91 1 3
29 1 . . . . . 8.42 1.8 8.92 1 3
30 1 . . . . . 5.05 1.8 5.55 1 3
31 1 . . . . . 6.17 1.8 6.67 1 3
32 1 . . . . . 12.59 1.8 13.09 1 3
33 1 . . . . . 9.34 1.8 9.84 1 3
34 1 . . . . . 6.93 1.8 7.43 1 3
35 1 . . . . . 7.14 1.8 7.64 1 3
36 1 . . . . . 8.18 1.8 8.68 1 3
37 1 . . . . . 9.45 1.8 9.95 1 3
38 1 . . . . . 5.67 1.8 6.17 1 3
39 1 . . . . . 8.32 1.8 8.82 1 3
40 1 . . . . . 6.81 1.8 7.31 1 3
41 1 . . . . . 4.41 1.8 4.91 1 3
42 1 . . . . . . 1.8 6.57 1 3
43 1 . . . . . 6.93 1.8 7.43 1 3
44 1 . . . . . 6.17 1.8 6.67 1 3
45 1 . . . . . 8.42 1.8 8.92 1 3
46 1 . . . . . 4.5 1.8 5.0 1 3
47 1 . . . . . 6.17 1.8 6.67 1 3
48 1 . . . . . 5.05 1.8 5.55 1 3
49 1 . . . . . 5.5 1.8 6.0 1 3
50 1 . . . . . 6.17 1.8 6.67 1 3
51 1 . . . . . 8.42 1.8 8.92 1 3
52 1 . . . . . 8.42 1.8 8.92 1 3
53 1 . . . . . 4.5 1.8 5.0 1 3
54 1 . . . . . 5.5 1.8 6.0 1 3
55 1 . . . . . 3.5 1.8 4.0 1 3
56 1 . . . . . 5.5 1.8 6.0 1 3
57 1 . . . . . 5.5 1.8 6.0 1 3
58 1 . . . . . 6.17 1.8 6.67 1 3
59 1 . . . . . 7.41 1.8 7.91 1 3
60 1 . . . . . 6.17 1.8 6.67 1 3
61 1 . . . . . 7.19 1.8 7.69 1 3
62 1 . . . . . 6.17 1.8 6.67 1 3
63 1 . . . . . 6.17 1.8 6.67 1 3
64 1 . . . . . 5.5 1.8 6.0 1 3
65 1 . . . . . 3.5 1.8 4.0 1 3
66 1 . . . . . 5.5 1.8 6.0 1 3
67 1 . . . . . 6.17 1.8 6.67 1 3
68 1 . . . . . 6.17 1.8 6.67 1 3
69 1 . . . . . . 1.8 7.43 1 3
70 1 . . . . . . 1.8 5.55 1 3
71 1 . . . . . 6.17 1.8 6.67 1 3
72 1 . . . . . 9.45 1.8 9.95 1 3
73 1 . . . . . 8.07 1.8 8.57 1 3
74 1 . . . . . 7.41 1.8 7.91 1 3
75 1 . . . . . 6.61 1.8 7.11 1 3
76 1 . . . . . 5.4 1.8 5.9 1 3
77 1 . . . . . 5.4 1.8 5.9 1 3
78 1 . . . . . 9.01 1.8 9.51 1 3
79 1 . . . . . 6.61 1.8 7.11 1 3
80 1 . . . . . 7.41 1.8 7.91 1 3
81 1 . . . . . 7.41 1.8 7.91 1 3
82 1 . . . . . 5.4 1.8 5.9 1 3
83 1 . . . . . 7.41 1.8 7.91 1 3
84 1 . . . . . 6.61 1.8 7.11 1 3
85 1 . . . . . 6.49 1.8 6.99 1 3
86 1 . . . . . 8.9 1.8 9.4 1 3
87 1 . . . . . . 1.8 6.57 1 3
88 1 . . . . . 6.07 1.8 6.57 1 3
89 1 . . . . . 6.61 1.8 7.11 1 3
90 1 . . . . . 5.4 1.8 5.9 1 3
91 1 . . . . . 7.41 1.8 7.91 1 3
92 1 . . . . . 5.4 1.8 5.9 1 3
93 1 . . . . . 6.17 1.8 6.67 1 3
94 1 . . . . . 9.45 1.8 9.95 1 3
95 1 . . . . . 7.41 1.8 7.91 1 3
96 1 . . . . . 6.17 1.8 6.67 1 3
97 1 . . . . . 7.78 1.8 8.28 1 3
98 1 . . . . . 7.78 1.8 8.28 1 3
99 1 . . . . . 6.93 1.8 7.43 1 3
100 1 . . . . . 8.73 1.8 9.23 1 3
101 1 . . . . . 8.42 1.8 8.92 1 3
102 1 . . . . . 7.5 1.8 8.0 1 3
103 1 . . . . . 6.93 1.8 7.43 1 3
104 1 . . . . . 4.5 1.8 5.0 1 3
105 1 . . . . . 6.93 1.8 7.43 1 3
106 1 . . . . . 6.93 1.8 7.43 1 3
107 1 . . . . . 6.61 1.8 7.11 1 3
108 1 . . . . . 5.67 1.8 6.17 1 3
109 1 . . . . . 5.67 1.8 6.17 1 3
110 1 . . . . . 7.19 1.8 7.69 1 3
111 1 . . . . . 5.4 1.8 5.9 1 3
112 1 . . . . . 5.5 1.8 6.0 1 3
113 1 . . . . . 2.8 1.8 3.3 1 3
114 1 . . . . . 6.17 1.8 6.67 1 3
115 1 . . . . . 7.41 1.8 7.91 1 3
116 1 . . . . . 6.17 1.8 6.67 1 3
117 1 . . . . . 5.05 1.8 5.55 1 3
118 1 . . . . . . 1.8 5.55 1 3
119 1 . . . . . 6.17 1.8 6.67 1 3
120 1 . . . . . 6.93 1.8 7.43 1 3
121 1 . . . . . 9.45 1.8 9.95 1 3
122 1 . . . . . 8.32 1.8 8.82 1 3
123 1 . . . . . 8.32 1.8 8.82 1 3
124 1 . . . . . 6.17 1.8 6.67 1 3
125 1 . . . . . 5.05 1.8 5.55 1 3
126 1 . . . . . 6.17 1.8 6.67 1 3
127 1 . . . . . 6.17 1.8 6.67 1 3
128 1 . . . . . 6.93 1.8 7.43 1 3
129 1 . . . . . 7.78 1.8 8.28 1 3
130 1 . . . . . 6.93 1.8 7.43 1 3
131 1 . . . . . 8.32 1.8 8.82 1 3
132 1 . . . . . 6.81 1.8 7.31 1 3
133 1 . . . . . 6.17 1.8 6.67 1 3
134 1 . . . . . 8.42 1.8 8.92 1 3
135 1 . . . . . . 1.8 7.43 1 3
136 1 . . . . . 6.17 1.8 6.67 1 3
137 1 . . . . . 6.17 1.8 6.67 1 3
138 1 . . . . . 10.11 1.8 10.61 1 3
139 1 . . . . . . 1.8 5.55 1 3
140 1 . . . . . 8.42 1.8 8.92 1 3
141 1 . . . . . 7.78 1.8 8.28 1 3
142 1 . . . . . 6.17 1.8 6.67 1 3
143 1 . . . . . 6.17 1.8 6.67 1 3
144 1 . . . . . 6.93 1.8 7.43 1 3
145 1 . . . . . . 1.8 8.28 1 3
146 1 . . . . . 8.73 1.8 9.23 1 3
147 1 . . . . . 7.41 1.8 7.91 1 3
148 1 . . . . . . 1.8 6.57 1 3
149 1 . . . . . . 1.8 7.31 1 3
150 1 . . . . . 7.41 1.8 7.91 1 3
151 1 . . . . . 7.41 1.8 7.91 1 3
152 1 . . . . . 6.07 1.8 6.57 1 3
153 1 . . . . . 7.64 1.8 8.14 1 3
154 1 . . . . . . 1.8 7.31 1 3
155 1 . . . . . . 1.8 7.31 1 3
156 1 . . . . . . 1.8 6.57 1 3
157 1 . . . . . 7.41 1.8 7.91 1 3
158 1 . . . . . 7.41 1.8 7.91 1 3
159 1 . . . . . 10.49 1.8 10.99 1 3
160 1 . . . . . 7.41 1.8 7.91 1 3
161 1 . . . . . . 1.8 7.78 1 3
162 1 . . . . . 10.88 1.8 11.38 1 3
163 1 . . . . . . 1.8 6.86 1 3
164 1 . . . . . . 1.8 6.86 1 3
165 1 . . . . . 9.99 1.8 10.49 1 3
166 1 . . . . . 7.41 1.8 7.91 1 3
167 1 . . . . . 7.41 1.8 7.91 1 3
168 1 . . . . . 8.32 1.8 8.82 1 3
169 1 . . . . . 7.41 1.8 7.91 1 3
170 1 . . . . . 7.41 1.8 7.91 1 3
171 1 . . . . . 8.32 1.8 8.82 1 3
172 1 . . . . . 6.07 1.8 6.57 1 3
173 1 . . . . . 5.67 1.8 6.17 1 3
174 1 . . . . . 10.49 1.8 10.99 1 3
175 1 . . . . . 10.69 1.8 11.19 1 3
176 1 . . . . . 5.44 1.8 5.94 1 3
177 1 . . . . . 7.5 1.8 8.0 1 3
178 1 . . . . . 3.5 1.8 4.0 1 3
179 1 . . . . . 6.61 1.8 7.11 1 3
180 1 . . . . . 4.5 1.8 5.0 1 3
181 1 . . . . . 5.5 1.8 6.0 1 3
182 1 . . . . . 5.05 1.8 5.55 1 3
183 1 . . . . . 8.42 1.8 8.92 1 3
184 1 . . . . . 7.19 1.8 7.69 1 3
185 1 . . . . . 5.5 1.8 6.0 1 3
186 1 . . . . . 7.47 1.8 7.97 1 3
187 1 . . . . . 5.5 1.8 6.0 1 3
188 1 . . . . . 3.5 1.8 4.0 1 3
189 1 . . . . . 7.19 1.8 7.69 1 3
190 1 . . . . . 6.17 1.8 6.67 1 3
191 1 . . . . . 6.61 1.8 7.11 1 3
192 1 . . . . . 7.19 1.8 7.69 1 3
193 1 . . . . . 7.19 1.8 7.69 1 3
194 1 . . . . . 9.14 1.8 9.64 1 3
195 1 . . . . . 4.72 1.8 5.22 1 3
196 1 . . . . . 8.32 1.8 8.82 1 3
197 1 . . . . . 5.5 1.8 6.0 1 3
198 1 . . . . . 6.17 1.8 6.67 1 3
199 1 . . . . . 5.5 1.8 6.0 1 3
200 1 . . . . . 5.5 1.8 6.0 1 3
201 1 . . . . . 6.17 1.8 6.67 1 3
202 1 . . . . . 5.5 1.8 6.0 1 3
203 1 . . . . . 3.5 1.8 4.0 1 3
204 1 . . . . . 6.17 1.8 6.67 1 3
205 1 . . . . . 6.17 1.8 6.67 1 3
206 1 . . . . . 6.17 1.8 6.67 1 3
207 1 . . . . . 6.93 1.8 7.43 1 3
208 1 . . . . . 6.17 1.8 6.67 1 3
209 1 . . . . . . 1.8 6.17 1 3
210 1 . . . . . 6.17 1.8 6.67 1 3
211 1 . . . . . 6.93 1.8 7.43 1 3
212 1 . . . . . . 1.8 7.91 1 3
213 1 . . . . . 8.32 1.8 8.82 1 3
214 1 . . . . . . 1.8 6.57 1 3
215 1 . . . . . 7.41 1.8 7.91 1 3
216 1 . . . . . 7.41 1.8 7.91 1 3
217 1 . . . . . 8.32 1.8 8.82 1 3
218 1 . . . . . 6.07 1.8 6.57 1 3
219 1 . . . . . 6.81 1.8 7.31 1 3
220 1 . . . . . 6.81 1.8 7.31 1 3
221 1 . . . . . . 1.8 7.31 1 3
222 1 . . . . . . 1.8 7.31 1 3
223 1 . . . . . 8.32 1.8 8.82 1 3
224 1 . . . . . 8.18 1.8 8.68 1 3
225 1 . . . . . 5.5 1.8 6.0 1 3
226 1 . . . . . 5.5 1.8 6.0 1 3
227 1 . . . . . 4.5 1.8 5.0 1 3
228 1 . . . . . 6.17 1.8 6.67 1 3
229 1 . . . . . 7.41 1.8 7.91 1 3
230 1 . . . . . 6.07 1.8 6.57 1 3
231 1 . . . . . 8.32 1.8 8.82 1 3
232 1 . . . . . 5.5 1.8 6.0 1 3
233 1 . . . . . 4.5 1.8 5.0 1 3
234 1 . . . . . 5.5 1.8 6.0 1 3
235 1 . . . . . 5.5 1.8 6.0 1 3
236 1 . . . . . 4.5 1.8 5.0 1 3
237 1 . . . . . 7.5 1.8 8.0 1 3
238 1 . . . . . 5.5 1.8 6.0 1 3
239 1 . . . . . 6.93 1.8 7.43 1 3
240 1 . . . . . 6.17 1.8 6.67 1 3
241 1 . . . . . 5.5 1.8 6.0 1 3
242 1 . . . . . 6.61 1.8 7.11 1 3
243 1 . . . . . 8.42 1.8 8.92 1 3
244 1 . . . . . 7.41 1.8 7.91 1 3
245 1 . . . . . 6.07 1.8 6.57 1 3
246 1 . . . . . 8.32 1.8 8.82 1 3
247 1 . . . . . 6.17 1.8 6.67 1 3
248 1 . . . . . 6.61 1.8 7.11 1 3
249 1 . . . . . 7.41 1.8 7.91 1 3
250 1 . . . . . 5.4 1.8 5.9 1 3
251 1 . . . . . 5.4 1.8 5.9 1 3
252 1 . . . . . 6.61 1.8 7.11 1 3
253 1 . . . . . 7.41 1.8 7.91 1 3
254 1 . . . . . 6.07 1.8 6.57 1 3
255 1 . . . . . 7.41 1.8 7.91 1 3
256 1 . . . . . 10.82 1.8 11.32 1 3
257 1 . . . . . 7.28 1.8 7.78 1 3
258 1 . . . . . 5.05 1.8 5.55 1 3
259 1 . . . . . . 1.8 6.17 1 3
260 1 . . . . . 6.36 1.8 6.86 1 3
261 1 . . . . . . 1.8 6.17 1 3
262 1 . . . . . . 1.8 5.9 1 3
263 1 . . . . . 7.93 1.8 8.43 1 3
264 1 . . . . . 6.61 1.8 7.11 1 3
265 1 . . . . . 6.61 1.8 7.11 1 3
266 1 . . . . . 4.5 1.8 5.0 1 3
267 1 . . . . . 3.5 1.8 4.0 1 3
268 1 . . . . . 5.5 1.8 6.0 1 3
269 1 . . . . . 6.17 1.8 6.67 1 3
270 1 . . . . . 6.17 1.8 6.67 1 3
271 1 . . . . . 6.17 1.8 6.67 1 3
272 1 . . . . . 5.5 1.8 6.0 1 3
273 1 . . . . . 5.5 1.8 6.0 1 3
274 1 . . . . . 7.5 1.8 8.0 1 3
275 1 . . . . . 6.17 1.8 6.67 1 3
276 1 . . . . . 6.17 1.8 6.67 1 3
277 1 . . . . . 6.17 1.8 6.67 1 3
278 1 . . . . . 7.41 1.8 7.91 1 3
279 1 . . . . . 7.19 1.8 7.69 1 3
280 1 . . . . . 6.17 1.8 6.67 1 3
281 1 . . . . . 8.42 1.8 8.92 1 3
282 1 . . . . . . 1.8 7.43 1 3
283 1 . . . . . 6.17 1.8 6.67 1 3
284 1 . . . . . 8.42 1.8 8.92 1 3
285 1 . . . . . 7.41 1.8 7.91 1 3
286 1 . . . . . 6.17 1.8 6.67 1 3
287 1 . . . . . 6.93 1.8 7.43 1 3
288 1 . . . . . 6.17 1.8 6.67 1 3
289 1 . . . . . 6.17 1.8 6.67 1 3
290 1 . . . . . . 1.8 6.17 1 3
291 1 . . . . . 7.41 1.8 7.91 1 3
292 1 . . . . . 8.32 1.8 8.82 1 3
293 1 . . . . . 8.32 1.8 8.82 1 3
294 1 . . . . . 6.17 1.8 6.67 1 3
295 1 . . . . . 5.05 1.8 5.55 1 3
296 1 . . . . . 6.17 1.8 6.67 1 3
297 1 . . . . . 5.05 1.8 5.55 1 3
298 1 . . . . . 6.17 1.8 6.67 1 3
299 1 . . . . . 5.5 1.8 6.0 1 3
300 1 . . . . . 5.5 1.8 6.0 1 3
301 1 . . . . . 6.17 1.8 6.67 1 3
302 1 . . . . . 6.17 1.8 6.67 1 3
303 1 . . . . . 10.11 1.8 10.61 1 3
304 1 . . . . . 6.17 1.8 6.67 1 3
305 1 . . . . . 6.17 1.8 6.67 1 3
306 1 . . . . . 10.61 1.8 11.11 1 3
307 1 . . . . . 10.61 1.8 11.11 1 3
308 1 . . . . . . 1.8 7.91 1 3
309 1 . . . . . 8.42 1.8 8.92 1 3
310 1 . . . . . 6.17 1.8 6.67 1 3
311 1 . . . . . 6.17 1.8 6.67 1 3
312 1 . . . . . 5.3 1.8 5.8 1 3
313 1 . . . . . 5.5 1.8 6.0 1 3
314 1 . . . . . 4.5 1.8 5.0 1 3
315 1 . . . . . 6.07 1.8 6.57 1 3
316 1 . . . . . 6.07 1.8 6.57 1 3
317 1 . . . . . 7.5 1.8 8.0 1 3
318 1 . . . . . 3.5 1.8 4.0 1 3
319 1 . . . . . 5.5 1.8 6.0 1 3
320 1 . . . . . 5.5 1.8 6.0 1 3
321 1 . . . . . . 1.8 7.43 1 3
322 1 . . . . . 6.93 1.8 7.43 1 3
323 1 . . . . . 7.41 1.8 7.91 1 3
324 1 . . . . . 6.17 1.8 6.67 1 3
325 1 . . . . . 5.5 1.8 6.0 1 3
326 1 . . . . . 5.05 1.8 5.55 1 3
327 1 . . . . . 6.17 1.8 6.67 1 3
328 1 . . . . . 5.05 1.8 5.55 1 3
329 1 . . . . . 5.05 1.8 5.55 1 3
330 1 . . . . . 6.17 1.8 6.67 1 3
331 1 . . . . . 8.42 1.8 8.92 1 3
332 1 . . . . . 5.67 1.8 6.17 1 3
333 1 . . . . . 6.93 1.8 7.43 1 3
334 1 . . . . . 6.17 1.8 6.67 1 3
335 1 . . . . . 7.78 1.8 8.28 1 3
336 1 . . . . . 7.78 1.8 8.28 1 3
337 1 . . . . . 8.32 1.8 8.82 1 3
338 1 . . . . . 7.78 1.8 8.28 1 3
339 1 . . . . . 6.93 1.8 7.43 1 3
340 1 . . . . . 8.73 1.8 9.23 1 3
341 1 . . . . . 7.41 1.8 7.91 1 3
342 1 . . . . . 6.17 1.8 6.67 1 3
343 1 . . . . . 6.17 1.8 6.67 1 3
344 1 . . . . . 7.5 1.8 8.0 1 3
345 1 . . . . . 3.93 1.8 4.43 1 3
346 1 . . . . . 6.17 1.8 6.67 1 3
347 1 . . . . . 6.93 1.8 7.43 1 3
348 1 . . . . . 9.01 1.8 9.51 1 3
349 1 . . . . . 6.81 1.8 7.31 1 3
350 1 . . . . . 5.5 1.8 6.0 1 3
351 1 . . . . . 6.81 1.8 7.31 1 3
352 1 . . . . . 8.32 1.8 8.82 1 3
353 1 . . . . . 9.45 1.8 9.95 1 3
354 1 . . . . . 8.73 1.8 9.23 1 3
355 1 . . . . . 9.7 1.8 10.2 1 3
356 1 . . . . . 12.92 1.8 13.42 1 3
357 1 . . . . . 5.5 1.8 6.0 1 3
358 1 . . . . . 3.5 1.8 4.0 1 3
359 1 . . . . . 5.5 1.8 6.0 1 3
360 1 . . . . . 6.17 1.8 6.67 1 3
361 1 . . . . . 5.5 1.8 6.0 1 3
362 1 . . . . . 5.5 1.8 6.0 1 3
363 1 . . . . . 6.17 1.8 6.67 1 3
364 1 . . . . . 6.17 1.8 6.67 1 3
365 1 . . . . . 5.3 1.8 5.8 1 3
366 1 . . . . . 7.41 1.8 7.91 1 3
367 1 . . . . . 5.05 1.8 5.55 1 3
368 1 . . . . . 6.17 1.8 6.67 1 3
369 1 . . . . . 8.9 1.8 9.4 1 3
370 1 . . . . . 8.32 1.8 8.82 1 3
371 1 . . . . . 8.42 1.8 8.92 1 3
372 1 . . . . . 6.17 1.8 6.67 1 3
373 1 . . . . . 6.17 1.8 6.67 1 3
374 1 . . . . . 6.17 1.8 6.67 1 3
375 1 . . . . . 6.81 1.8 7.31 1 3
376 1 . . . . . 5.5 1.8 6.0 1 3
377 1 . . . . . 6.17 1.8 6.67 1 3
378 1 . . . . . 6.93 1.8 7.43 1 3
379 1 . . . . . 6.17 1.8 6.67 1 3
380 1 . . . . . 10.11 1.8 10.61 1 3
381 1 . . . . . . 1.8 10.2 1 3
382 1 . . . . . 6.17 1.8 6.67 1 3
383 1 . . . . . 6.17 1.8 6.67 1 3
384 1 . . . . . 6.17 1.8 6.67 1 3
385 1 . . . . . 7.78 1.8 8.28 1 3
386 1 . . . . . 5.67 1.8 6.17 1 3
387 1 . . . . . 6.17 1.8 6.67 1 3
388 1 . . . . . 6.17 1.8 6.67 1 3
389 1 . . . . . . 1.8 7.91 1 3
390 1 . . . . . 6.93 1.8 7.43 1 3
391 1 . . . . . 8.32 1.8 8.82 1 3
392 1 . . . . . . 1.8 9.84 1 3
393 1 . . . . . 5.5 1.8 6.0 1 3
394 1 . . . . . 4.5 1.8 5.0 1 3
395 1 . . . . . 6.17 1.8 6.67 1 3
396 1 . . . . . 5.5 1.8 6.0 1 3
397 1 . . . . . 7.5 1.8 8.0 1 3
398 1 . . . . . 6.93 1.8 7.43 1 3
399 1 . . . . . 8.32 1.8 8.82 1 3
400 1 . . . . . 7.41 1.8 7.91 1 3
401 1 . . . . . 7.41 1.8 7.91 1 3
402 1 . . . . . 5.4 1.8 5.9 1 3
403 1 . . . . . 7.41 1.8 7.91 1 3
404 1 . . . . . 5.4 1.8 5.9 1 3
405 1 . . . . . 5.4 1.8 5.9 1 3
406 1 . . . . . 6.61 1.8 7.11 1 3
407 1 . . . . . 4.2 1.8 4.7 1 3
408 1 . . . . . 6.49 1.8 6.99 1 3
409 1 . . . . . 5.05 1.8 5.55 1 3
410 1 . . . . . 7.93 1.8 8.43 1 3
411 1 . . . . . 7.41 1.8 7.91 1 3
412 1 . . . . . 10.11 1.8 10.61 1 3
413 1 . . . . . 4.2 1.8 4.7 1 3
414 1 . . . . . 5.67 1.8 6.17 1 3
415 1 . . . . . 5.09 1.8 5.59 1 3
416 1 . . . . . 7.07 1.8 7.57 1 3
417 1 . . . . . 8.42 1.8 8.92 1 3
418 1 . . . . . 6.17 1.8 6.67 1 3
419 1 . . . . . 4.5 1.8 5.0 1 3
420 1 . . . . . 5.5 1.8 6.0 1 3
421 1 . . . . . 6.17 1.8 6.67 1 3
422 1 . . . . . 3.5 1.8 4.0 1 3
423 1 . . . . . 8.42 1.8 8.92 1 3
424 1 . . . . . 6.17 1.8 6.67 1 3
425 1 . . . . . 5.5 1.8 6.0 1 3
426 1 . . . . . 7.19 1.8 7.69 1 3
427 1 . . . . . 7.41 1.8 7.91 1 3
428 1 . . . . . 6.61 1.8 7.11 1 3
429 1 . . . . . 7.61 1.8 8.11 1 3
430 1 . . . . . 7.41 1.8 7.91 1 3
431 1 . . . . . 6.49 1.8 6.99 1 3
432 1 . . . . . 7.41 1.8 7.91 1 3
433 1 . . . . . 6.81 1.8 7.31 1 3
434 1 . . . . . 6.61 1.8 7.11 1 3
435 1 . . . . . 8.32 1.8 8.82 1 3
436 1 . . . . . 8.32 1.8 8.82 1 3
437 1 . . . . . 6.93 1.8 7.43 1 3
438 1 . . . . . 6.93 1.8 7.43 1 3
439 1 . . . . . 5.67 1.8 6.17 1 3
440 1 . . . . . 6.81 1.8 7.31 1 3
441 1 . . . . . 9.45 1.8 9.95 1 3
442 1 . . . . . 9.7 1.8 10.2 1 3
443 1 . . . . . 11.0 1.8 11.5 1 3
444 1 . . . . . 8.8 1.8 9.3 1 3
445 1 . . . . . . 1.8 9.84 1 3
446 1 . . . . . 8.75 1.8 9.25 1 3
447 1 . . . . . 9.34 1.8 9.84 1 3
448 1 . . . . . 6.93 1.8 7.43 1 3
449 1 . . . . . 9.45 1.8 9.95 1 3
450 1 . . . . . 6.93 1.8 7.43 1 3
451 1 . . . . . 6.93 1.8 7.43 1 3
452 1 . . . . . 6.93 1.8 7.43 1 3
453 1 . . . . . 6.93 1.8 7.43 1 3
454 1 . . . . . 9.7 1.8 10.2 1 3
455 1 . . . . . 9.99 1.8 10.49 1 3
456 1 . . . . . 10.69 1.8 11.19 1 3
457 1 . . . . . 7.78 1.8 8.28 1 3
458 1 . . . . . 10.61 1.8 11.11 1 3
459 1 . . . . . 6.36 1.8 6.86 1 3
460 1 . . . . . . 1.8 6.17 1 3
461 1 . . . . . 5.56 1.8 6.06 1 3
462 1 . . . . . 4.72 1.8 5.22 1 3
463 1 . . . . . 8.32 1.8 8.82 1 3
464 1 . . . . . 6.81 1.8 7.31 1 3
465 1 . . . . . 8.32 1.8 8.82 1 3
466 1 . . . . . 8.73 1.8 9.23 1 3
467 1 . . . . . 3.5 1.8 4.0 1 3
468 1 . . . . . 5.5 1.8 6.0 1 3
469 1 . . . . . 7.41 1.8 7.91 1 3
470 1 . . . . . 8.32 1.8 8.82 1 3
471 1 . . . . . 9.06 1.8 9.56 1 3
472 1 . . . . . 4.5 1.8 5.0 1 3
473 1 . . . . . 5.5 1.8 6.0 1 3
474 1 . . . . . 6.36 1.8 6.86 1 3
475 1 . . . . . 6.07 1.8 6.57 1 3
476 1 . . . . . 8.32 1.8 8.82 1 3
477 1 . . . . . 5.5 1.8 6.0 1 3
478 1 . . . . . 4.5 1.8 5.0 1 3
479 1 . . . . . 5.5 1.8 6.0 1 3
480 1 . . . . . 6.17 1.8 6.67 1 3
481 1 . . . . . 6.17 1.8 6.67 1 3
482 1 . . . . . 6.93 1.8 7.43 1 3
483 1 . . . . . 8.2 1.8 8.7 1 3
484 1 . . . . . 8.32 1.8 8.82 1 3
485 1 . . . . . 6.17 1.8 6.67 1 3
486 1 . . . . . 6.07 1.8 6.57 1 3
487 1 . . . . . 6.07 1.8 6.57 1 3
488 1 . . . . . 6.07 1.8 6.57 1 3
489 1 . . . . . 7.41 1.8 7.91 1 3
490 1 . . . . . . 1.8 6.57 1 3
491 1 . . . . . 6.07 1.8 6.57 1 3
492 1 . . . . . 5.94 1.8 6.44 1 3
493 1 . . . . . . 1.8 7.31 1 3
494 1 . . . . . . 1.8 8.82 1 3
495 1 . . . . . 9.34 1.8 9.84 1 3
496 1 . . . . . 9.34 1.8 9.84 1 3
497 1 . . . . . 7.41 1.8 7.91 1 3
498 1 . . . . . 8.32 1.8 8.82 1 3
499 1 . . . . . 8.32 1.8 8.82 1 3
500 1 . . . . . 10.49 1.8 10.99 1 3
501 1 . . . . . 7.49 1.8 7.99 1 3
502 1 . . . . . . 1.8 6.86 1 3
503 1 . . . . . 8.32 1.8 8.82 1 3
504 1 . . . . . 7.41 1.8 7.91 1 3
505 1 . . . . . 8.32 1.8 8.82 1 3
506 1 . . . . . 8.32 1.8 8.82 1 3
507 1 . . . . . 7.28 1.8 7.78 1 3
508 1 . . . . . 7.41 1.8 7.91 1 3
509 1 . . . . . 9.34 1.8 9.84 1 3
510 1 . . . . . 7.14 1.8 7.64 1 3
511 1 . . . . . 7.64 1.8 8.14 1 3
512 1 . . . . . 8.75 1.8 9.25 1 3
513 1 . . . . . . 1.8 6.86 1 3
514 1 . . . . . 4.72 1.8 5.22 1 3
515 1 . . . . . 6.81 1.8 7.31 1 3
516 1 . . . . . 8.75 1.8 9.25 1 3
517 1 . . . . . 8.32 1.8 8.82 1 3
518 1 . . . . . 7.79 1.8 8.29 1 3
519 1 . . . . . 7.41 1.8 7.91 1 3
520 1 . . . . . 5.4 1.8 5.9 1 3
521 1 . . . . . 6.07 1.8 6.57 1 3
522 1 . . . . . 4.72 1.8 5.22 1 3
523 1 . . . . . 7.5 1.8 8.0 1 3
524 1 . . . . . 5.5 1.8 6.0 1 3
525 1 . . . . . 5.5 1.8 6.0 1 3
526 1 . . . . . 7.78 1.8 8.28 1 3
527 1 . . . . . 7.41 1.8 7.91 1 3
528 1 . . . . . 9.45 1.8 9.95 1 3
529 1 . . . . . 7.41 1.8 7.91 1 3
530 1 . . . . . 6.17 1.8 6.67 1 3
531 1 . . . . . 5.5 1.8 6.0 1 3
532 1 . . . . . 7.5 1.8 8.0 1 3
533 1 . . . . . 5.5 1.8 6.0 1 3
534 1 . . . . . 5.5 1.8 6.0 1 3
535 1 . . . . . 7.5 1.8 8.0 1 3
536 1 . . . . . 5.5 1.8 6.0 1 3
537 1 . . . . . 5.5 1.8 6.0 1 3
538 1 . . . . . 5.5 1.8 6.0 1 3
539 1 . . . . . 5.5 1.8 6.0 1 3
540 1 . . . . . 8.42 1.8 8.92 1 3
541 1 . . . . . 6.93 1.8 7.43 1 3
542 1 . . . . . 7.5 1.8 8.0 1 3
543 1 . . . . . 7.41 1.8 7.91 1 3
544 1 . . . . . 7.41 1.8 7.91 1 3
545 1 . . . . . 6.93 1.8 7.43 1 3
546 1 . . . . . 6.61 1.8 7.11 1 3
547 1 . . . . . 5.4 1.8 5.9 1 3
548 1 . . . . . 4.2 1.8 4.7 1 3
549 1 . . . . . 6.61 1.8 7.11 1 3
550 1 . . . . . 4.2 1.8 4.7 1 3
551 1 . . . . . 5.05 1.8 5.55 1 3
552 1 . . . . . 8.18 1.8 8.68 1 3
553 1 . . . . . 4.5 1.8 5.0 1 3
554 1 . . . . . 5.5 1.8 6.0 1 3
555 1 . . . . . 5.5 1.8 6.0 1 3
556 1 . . . . . 6.61 1.8 7.11 1 3
557 1 . . . . . 5.4 1.8 5.9 1 3
558 1 . . . . . 6.49 1.8 6.99 1 3
559 1 . . . . . 5.5 1.8 6.0 1 3
560 1 . . . . . 7.41 1.8 7.91 1 3
561 1 . . . . . 6.93 1.8 7.43 1 3
562 1 . . . . . 6.17 1.8 6.67 1 3
563 1 . . . . . 6.17 1.8 6.67 1 3
564 1 . . . . . 6.17 1.8 6.67 1 3
565 1 . . . . . 7.41 1.8 7.91 1 3
566 1 . . . . . 6.17 1.8 6.67 1 3
567 1 . . . . . 5.5 1.8 6.0 1 3
568 1 . . . . . 7.41 1.8 7.91 1 3
569 1 . . . . . 6.17 1.8 6.67 1 3
570 1 . . . . . 6.17 1.8 6.67 1 3
571 1 . . . . . 7.28 1.8 7.78 1 3
572 1 . . . . . 8.73 1.8 9.23 1 3
573 1 . . . . . 7.78 1.8 8.28 1 3
574 1 . . . . . 6.17 1.8 6.67 1 3
575 1 . . . . . 6.17 1.8 6.67 1 3
576 1 . . . . . 6.93 1.8 7.43 1 3
577 1 . . . . . 6.93 1.8 7.43 1 3
578 1 . . . . . 5.05 1.8 5.55 1 3
579 1 . . . . . 10.3 1.8 10.8 1 3
580 1 . . . . . 7.78 1.8 8.28 1 3
581 1 . . . . . 5.5 1.8 6.0 1 3
582 1 . . . . . 5.5 1.8 6.0 1 3
583 1 . . . . . 5.4 1.8 5.9 1 3
584 1 . . . . . 6.17 1.8 6.67 1 3
585 1 . . . . . 6.17 1.8 6.67 1 3
586 1 . . . . . 6.93 1.8 7.43 1 3
587 1 . . . . . 6.61 1.8 7.11 1 3
588 1 . . . . . 6.17 1.8 6.67 1 3
589 1 . . . . . . 1.8 9.95 1 3
590 1 . . . . . 6.17 1.8 6.67 1 3
591 1 . . . . . 6.17 1.8 6.67 1 3
592 1 . . . . . 6.93 1.8 7.43 1 3
593 1 . . . . . 6.93 1.8 7.43 1 3
594 1 . . . . . 6.93 1.8 7.43 1 3
595 1 . . . . . 7.41 1.8 7.91 1 3
596 1 . . . . . 7.41 1.8 7.91 1 3
597 1 . . . . . 4.2 1.8 4.7 1 3
598 1 . . . . . 6.61 1.8 7.11 1 3
599 1 . . . . . 6.17 1.8 6.67 1 3
600 1 . . . . . 5.5 1.8 6.0 1 3
601 1 . . . . . 5.5 1.8 6.0 1 3
602 1 . . . . . 7.5 1.8 8.0 1 3
603 1 . . . . . 5.5 1.8 6.0 1 3
604 1 . . . . . 6.17 1.8 6.67 1 3
605 1 . . . . . 8.42 1.8 8.92 1 3
606 1 . . . . . 7.5 1.8 8.0 1 3
607 1 . . . . . 3.5 1.8 4.0 1 3
608 1 . . . . . 5.5 1.8 6.0 1 3
609 1 . . . . . 6.07 1.8 6.57 1 3
610 1 . . . . . 6.61 1.8 7.11 1 3
611 1 . . . . . 6.61 1.8 7.11 1 3
612 1 . . . . . 4.2 1.8 4.7 1 3
613 1 . . . . . 7.41 1.8 7.91 1 3
614 1 . . . . . 6.81 1.8 7.31 1 3
615 1 . . . . . 6.07 1.8 6.57 1 3
616 1 . . . . . 4.5 1.8 5.0 1 3
617 1 . . . . . 5.5 1.8 6.0 1 3
618 1 . . . . . 4.5 1.8 5.0 1 3
619 1 . . . . . 8.42 1.8 8.92 1 3
620 1 . . . . . 5.5 1.8 6.0 1 3
621 1 . . . . . 5.5 1.8 6.0 1 3
622 1 . . . . . 5.5 1.8 6.0 1 3
623 1 . . . . . 4.5 1.8 5.0 1 3
624 1 . . . . . 6.61 1.8 7.11 1 3
625 1 . . . . . 4.5 1.8 5.0 1 3
626 1 . . . . . 6.17 1.8 6.67 1 3
627 1 . . . . . 6.17 1.8 6.67 1 3
628 1 . . . . . 4.5 1.8 5.0 1 3
629 1 . . . . . 5.5 1.8 6.0 1 3
630 1 . . . . . 6.93 1.8 7.43 1 3
631 1 . . . . . 8.2 1.8 8.7 1 3
632 1 . . . . . 7.41 1.8 7.91 1 3
633 1 . . . . . 7.41 1.8 7.91 1 3
634 1 . . . . . 7.41 1.8 7.91 1 3
635 1 . . . . . 7.41 1.8 7.91 1 3
636 1 . . . . . 6.17 1.8 6.67 1 3
637 1 . . . . . 6.93 1.8 7.43 1 3
638 1 . . . . . 6.17 1.8 6.67 1 3
639 1 . . . . . 7.41 1.8 7.91 1 3
640 1 . . . . . 6.17 1.8 6.67 1 3
641 1 . . . . . 8.32 1.8 8.82 1 3
642 1 . . . . . 7.64 1.8 8.14 1 3
643 1 . . . . . 8.32 1.8 8.82 1 3
644 1 . . . . . 6.81 1.8 7.31 1 3
645 1 . . . . . 9.34 1.8 9.84 1 3
646 1 . . . . . 4.5 1.8 5.0 1 3
647 1 . . . . . 3.5 1.8 4.0 1 3
648 1 . . . . . 5.5 1.8 6.0 1 3
649 1 . . . . . 5.5 1.8 6.0 1 3
650 1 . . . . . 6.93 1.8 7.43 1 3
651 1 . . . . . . 1.8 4.0 1 3
652 1 . . . . . 6.17 1.8 6.67 1 3
653 1 . . . . . 5.5 1.8 6.0 1 3
654 1 . . . . . 6.93 1.8 7.43 1 3
655 1 . . . . . 7.41 1.8 7.91 1 3
656 1 . . . . . 6.61 1.8 7.11 1 3
657 1 . . . . . . 1.8 6.57 1 3
658 1 . . . . . 5.5 1.8 6.0 1 3
659 1 . . . . . 5.5 1.8 6.0 1 3
660 1 . . . . . 5.5 1.8 6.0 1 3
661 1 . . . . . 4.5 1.8 5.0 1 3
662 1 . . . . . 6.17 1.8 6.67 1 3
663 1 . . . . . 5.5 1.8 6.0 1 3
664 1 . . . . . 5.5 1.8 6.0 1 3
665 1 . . . . . 5.5 1.8 6.0 1 3
666 1 . . . . . 5.5 1.8 6.0 1 3
667 1 . . . . . 5.5 1.8 6.0 1 3
668 1 . . . . . 6.61 1.8 7.11 1 3
669 1 . . . . . 7.41 1.8 7.91 1 3
670 1 . . . . . 6.61 1.8 7.11 1 3
671 1 . . . . . 5.4 1.8 5.9 1 3
672 1 . . . . . 7.79 1.8 8.29 1 3
673 1 . . . . . 6.07 1.8 6.57 1 3
674 1 . . . . . 6.61 1.8 7.11 1 3
675 1 . . . . . 6.81 1.8 7.31 1 3
676 1 . . . . . 4.04 1.8 4.54 1 3
677 1 . . . . . 4.5 1.8 5.0 1 3
678 1 . . . . . 6.61 1.8 7.11 1 3
679 1 . . . . . 3.5 1.8 4.0 1 3
680 1 . . . . . 5.5 1.8 6.0 1 3
681 1 . . . . . 5.05 1.8 5.55 1 3
682 1 . . . . . 5.05 1.8 5.55 1 3
683 1 . . . . . 5.5 1.8 6.0 1 3
684 1 . . . . . 10.61 1.8 11.11 1 3
685 1 . . . . . 6.36 1.8 6.86 1 3
686 1 . . . . . 7.41 1.8 7.91 1 3
687 1 . . . . . 6.49 1.8 6.99 1 3
688 1 . . . . . 6.17 1.8 6.67 1 3
689 1 . . . . . 6.61 1.8 7.11 1 3
690 1 . . . . . 4.5 1.8 5.0 1 3
691 1 . . . . . 6.17 1.8 6.67 1 3
692 1 . . . . . 7.5 1.8 8.0 1 3
693 1 . . . . . 5.5 1.8 6.0 1 3
694 1 . . . . . 7.41 1.8 7.91 1 3
695 1 . . . . . 7.64 1.8 8.14 1 3
696 1 . . . . . 7.41 1.8 7.91 1 3
697 1 . . . . . 7.64 1.8 8.14 1 3
698 1 . . . . . 6.07 1.8 6.57 1 3
699 1 . . . . . 7.41 1.8 7.91 1 3
700 1 . . . . . . 1.8 8.82 1 3
701 1 . . . . . . 1.8 8.82 1 3
702 1 . . . . . . 1.8 9.4 1 3
703 1 . . . . . 7.41 1.8 7.91 1 3
704 1 . . . . . . 1.8 8.82 1 3
705 1 . . . . . 9.34 1.8 9.84 1 3
706 1 . . . . . 7.41 1.8 7.91 1 3
707 1 . . . . . . 1.8 7.64 1 3
708 1 . . . . . 6.36 1.8 6.86 1 3
709 1 . . . . . . 1.8 5.94 1 3
710 1 . . . . . 8.18 1.8 8.68 1 3
711 1 . . . . . 5.3 1.8 5.8 1 3
712 1 . . . . . 7.41 1.8 7.91 1 3
713 1 . . . . . 7.41 1.8 7.91 1 3
714 1 . . . . . 8.32 1.8 8.82 1 3
715 1 . . . . . 6.81 1.8 7.31 1 3
716 1 . . . . . 5.67 1.8 6.17 1 3
717 1 . . . . . 3.5 1.8 4.0 1 3
718 1 . . . . . 5.5 1.8 6.0 1 3
719 1 . . . . . 5.5 1.8 6.0 1 3
720 1 . . . . . 6.17 1.8 6.67 1 3
721 1 . . . . . 4.5 1.8 5.0 1 3
722 1 . . . . . 5.5 1.8 6.0 1 3
723 1 . . . . . 6.17 1.8 6.67 1 3
724 1 . . . . . 5.5 1.8 6.0 1 3
725 1 . . . . . 5.4 1.8 5.9 1 3
726 1 . . . . . 5.4 1.8 5.9 1 3
727 1 . . . . . 5.4 1.8 5.9 1 3
728 1 . . . . . 7.41 1.8 7.91 1 3
729 1 . . . . . . 1.8 7.43 1 3
730 1 . . . . . . 1.8 7.43 1 3
731 1 . . . . . 8.9 1.8 9.4 1 3
732 1 . . . . . 6.93 1.8 7.43 1 3
733 1 . . . . . 8.73 1.8 9.23 1 3
734 1 . . . . . 6.07 1.8 6.57 1 3
735 1 . . . . . 7.41 1.8 7.91 1 3
736 1 . . . . . 6.93 1.8 7.43 1 3
737 1 . . . . . 8.32 1.8 8.82 1 3
738 1 . . . . . 9.82 1.8 10.32 1 3
739 1 . . . . . 8.42 1.8 8.92 1 3
740 1 . . . . . 8.42 1.8 8.92 1 3
741 1 . . . . . 8.42 1.8 8.92 1 3
742 1 . . . . . 10.11 1.8 10.61 1 3
743 1 . . . . . 6.36 1.8 6.86 1 3
744 1 . . . . . 5.5 1.8 6.0 1 3
745 1 . . . . . 4.5 1.8 5.0 1 3
746 1 . . . . . 5.5 1.8 6.0 1 3
747 1 . . . . . 5.4 1.8 5.9 1 3
748 1 . . . . . 5.5 1.8 6.0 1 3
749 1 . . . . . 5.5 1.8 6.0 1 3
750 1 . . . . . 5.5 1.8 6.0 1 3
751 1 . . . . . 5.5 1.8 6.0 1 3
752 1 . . . . . 9.01 1.8 9.51 1 3
753 1 . . . . . 6.93 1.8 7.43 1 3
754 1 . . . . . 6.93 1.8 7.43 1 3
755 1 . . . . . 9.99 1.8 10.49 1 3
756 1 . . . . . 4.5 1.8 5.0 1 3
757 1 . . . . . 7.41 1.8 7.91 1 3
758 1 . . . . . 5.5 1.8 6.0 1 3
759 1 . . . . . 5.5 1.8 6.0 1 3
760 1 . . . . . 6.17 1.8 6.67 1 3
761 1 . . . . . 6.17 1.8 6.67 1 3
762 1 . . . . . 6.17 1.8 6.67 1 3
763 1 . . . . . 6.93 1.8 7.43 1 3
764 1 . . . . . . 1.8 8.28 1 3
765 1 . . . . . 7.41 1.8 7.91 1 3
766 1 . . . . . 8.32 1.8 8.82 1 3
767 1 . . . . . 8.32 1.8 8.82 1 3
768 1 . . . . . 8.42 1.8 8.92 1 3
769 1 . . . . . 3.5 1.8 4.0 1 3
770 1 . . . . . 6.17 1.8 6.67 1 3
771 1 . . . . . 5.67 1.8 6.17 1 3
772 1 . . . . . 5.5 1.8 6.0 1 3
773 1 . . . . . 4.41 1.8 4.91 1 3
774 1 . . . . . 4.5 1.8 5.0 1 3
775 1 . . . . . 9.34 1.8 9.84 1 3
776 1 . . . . . . 1.8 7.31 1 3
777 1 . . . . . 10.69 1.8 11.19 1 3
778 1 . . . . . 6.07 1.8 6.57 1 3
779 1 . . . . . 7.41 1.8 7.91 1 3
780 1 . . . . . 7.41 1.8 7.91 1 3
781 1 . . . . . 6.8 1.8 7.3 1 3
782 1 . . . . . . 1.8 6.57 1 3
783 1 . . . . . 8.32 1.8 8.82 1 3
784 1 . . . . . 8.18 1.8 8.68 1 3
785 1 . . . . . 6.81 1.8 7.31 1 3
786 1 . . . . . 7.07 1.8 7.57 1 3
787 1 . . . . . 4.5 1.8 5.0 1 3
788 1 . . . . . 3.5 1.8 4.0 1 3
789 1 . . . . . 5.5 1.8 6.0 1 3
790 1 . . . . . 5.5 1.8 6.0 1 3
791 1 . . . . . 5.5 1.8 6.0 1 3
792 1 . . . . . 5.5 1.8 6.0 1 3
793 1 . . . . . 6.17 1.8 6.67 1 3
794 1 . . . . . 6.17 1.8 6.67 1 3
795 1 . . . . . 6.17 1.8 6.67 1 3
796 1 . . . . . 6.61 1.8 7.11 1 3
797 1 . . . . . 7.41 1.8 7.91 1 3
798 1 . . . . . 7.41 1.8 7.91 1 3
799 1 . . . . . 5.5 1.8 6.0 1 3
800 1 . . . . . 3.5 1.8 4.0 1 3
801 1 . . . . . 8.42 1.8 8.92 1 3
802 1 . . . . . 8.07 1.8 8.57 1 3
803 1 . . . . . 7.41 1.8 7.91 1 3
804 1 . . . . . 3.5 1.8 4.0 1 3
805 1 . . . . . 5.05 1.8 5.55 1 3
806 1 . . . . . 5.5 1.8 6.0 1 3
807 1 . . . . . 6.61 1.8 7.11 1 3
808 1 . . . . . 3.5 1.8 4.0 1 3
809 1 . . . . . 4.5 1.8 5.0 1 3
810 1 . . . . . 6.61 1.8 7.11 1 3
811 1 . . . . . 6.93 1.8 7.43 1 3
812 1 . . . . . 6.17 1.8 6.67 1 3
813 1 . . . . . 5.5 1.8 6.0 1 3
814 1 . . . . . 6.17 1.8 6.67 1 3
815 1 . . . . . 6.61 1.8 7.11 1 3
816 1 . . . . . 6.17 1.8 6.67 1 3
817 1 . . . . . 9.45 1.8 9.95 1 3
818 1 . . . . . 7.41 1.8 7.91 1 3
819 1 . . . . . 6.61 1.8 7.11 1 3
820 1 . . . . . 5.5 1.8 6.0 1 3
821 1 . . . . . 7.5 1.8 8.0 1 3
822 1 . . . . . 6.61 1.8 7.11 1 3
823 1 . . . . . 3.5 1.8 4.0 1 3
824 1 . . . . . 6.17 1.8 6.67 1 3
825 1 . . . . . 8.42 1.8 8.92 1 3
826 1 . . . . . 6.17 1.8 6.67 1 3
827 1 . . . . . 7.41 1.8 7.91 1 3
828 1 . . . . . 5.4 1.8 5.9 1 3
829 1 . . . . . 6.61 1.8 7.11 1 3
830 1 . . . . . 6.07 1.8 6.57 1 3
831 1 . . . . . 6.07 1.8 6.57 1 3
832 1 . . . . . 5.4 1.8 5.9 1 3
833 1 . . . . . 7.93 1.8 8.43 1 3
834 1 . . . . . 3.5 1.8 4.0 1 3
835 1 . . . . . 4.5 1.8 5.0 1 3
836 1 . . . . . 7.41 1.8 7.91 1 3
837 1 . . . . . 6.17 1.8 6.67 1 3
838 1 . . . . . 4.5 1.8 5.0 1 3
839 1 . . . . . 5.5 1.8 6.0 1 3
840 1 . . . . . 5.5 1.8 6.0 1 3
841 1 . . . . . 5.5 1.8 6.0 1 3
842 1 . . . . . 5.5 1.8 6.0 1 3
843 1 . . . . . 5.05 1.8 5.55 1 3
844 1 . . . . . 6.17 1.8 6.67 1 3
845 1 . . . . . 7.41 1.8 7.91 1 3
846 1 . . . . . 7.41 1.8 7.91 1 3
847 1 . . . . . 7.41 1.8 7.91 1 3
848 1 . . . . . 7.64 1.8 8.14 1 3
849 1 . . . . . 7.41 1.8 7.91 1 3
850 1 . . . . . 9.34 1.8 9.84 1 3
851 1 . . . . . 4.5 1.8 5.0 1 3
852 1 . . . . . 9.01 1.8 9.51 1 3
853 1 . . . . . 5.5 1.8 6.0 1 3
854 1 . . . . . 6.17 1.8 6.67 1 3
855 1 . . . . . 6.61 1.8 7.11 1 3
856 1 . . . . . 6.17 1.8 6.67 1 3
857 1 . . . . . 6.17 1.8 6.67 1 3
858 1 . . . . . 6.17 1.8 6.67 1 3
859 1 . . . . . . 1.8 7.43 1 3
860 1 . . . . . 9.45 1.8 9.95 1 3
861 1 . . . . . 7.41 1.8 7.91 1 3
862 1 . . . . . 8.9 1.8 9.4 1 3
863 1 . . . . . . 1.8 6.57 1 3
864 1 . . . . . 6.93 1.8 7.43 1 3
865 1 . . . . . 7.41 1.8 7.91 1 3
866 1 . . . . . 6.93 1.8 7.43 1 3
867 1 . . . . . 6.93 1.8 7.43 1 3
868 1 . . . . . . 1.8 7.91 1 3
869 1 . . . . . 8.42 1.8 8.92 1 3
870 1 . . . . . 7.41 1.8 7.91 1 3
871 1 . . . . . 5.5 1.8 6.0 1 3
872 1 . . . . . 5.5 1.8 6.0 1 3
873 1 . . . . . 3.93 1.8 4.43 1 3
874 1 . . . . . 5.5 1.8 6.0 1 3
875 1 . . . . . 6.61 1.8 7.11 1 3
876 1 . . . . . 8.43 1.8 8.93 1 3
877 1 . . . . . 7.41 1.8 7.91 1 3
878 1 . . . . . 6.17 1.8 6.67 1 3
879 1 . . . . . 6.93 1.8 7.43 1 3
880 1 . . . . . 6.17 1.8 6.67 1 3
881 1 . . . . . 7.78 1.8 8.28 1 3
882 1 . . . . . 7.41 1.8 7.91 1 3
883 1 . . . . . 6.93 1.8 7.43 1 3
884 1 . . . . . 8.73 1.8 9.23 1 3
885 1 . . . . . 9.7 1.8 10.2 1 3
886 1 . . . . . 6.93 1.8 7.43 1 3
887 1 . . . . . 10.11 1.8 10.61 1 3
888 1 . . . . . 7.41 1.8 7.91 1 3
889 1 . . . . . 5.5 1.8 6.0 1 3
890 1 . . . . . 5.5 1.8 6.0 1 3
891 1 . . . . . 6.17 1.8 6.67 1 3
892 1 . . . . . 7.5 1.8 8.0 1 3
893 1 . . . . . 7.5 1.8 8.0 1 3
894 1 . . . . . 7.19 1.8 7.69 1 3
895 1 . . . . . 6.17 1.8 6.67 1 3
896 1 . . . . . 6.17 1.8 6.67 1 3
897 1 . . . . . 7.78 1.8 8.28 1 3
898 1 . . . . . 9.99 1.8 10.49 1 3
899 1 . . . . . 6.17 1.8 6.67 1 3
900 1 . . . . . 6.61 1.8 7.11 1 3
901 1 . . . . . 6.61 1.8 7.11 1 3
902 1 . . . . . 5.4 1.8 5.9 1 3
903 1 . . . . . 7.41 1.8 7.91 1 3
904 1 . . . . . 6.61 1.8 7.11 1 3
905 1 . . . . . 6.61 1.8 7.11 1 3
906 1 . . . . . 6.61 1.8 7.11 1 3
907 1 . . . . . 9.01 1.8 9.51 1 3
908 1 . . . . . 6.61 1.8 7.11 1 3
909 1 . . . . . 6.61 1.8 7.11 1 3
910 1 . . . . . 6.61 1.8 7.11 1 3
911 1 . . . . . 7.41 1.8 7.91 1 3
912 1 . . . . . 7.28 1.8 7.78 1 3
913 1 . . . . . 6.17 1.8 6.67 1 3
914 1 . . . . . 6.17 1.8 6.67 1 3
915 1 . . . . . 6.17 1.8 6.67 1 3
916 1 . . . . . 6.17 1.8 6.67 1 3
917 1 . . . . . 7.41 1.8 7.91 1 3
918 1 . . . . . 8.32 1.8 8.82 1 3
919 1 . . . . . 5.5 1.8 6.0 1 3
920 1 . . . . . 4.5 1.8 5.0 1 3
921 1 . . . . . 5.5 1.8 6.0 1 3
922 1 . . . . . 7.5 1.8 8.0 1 3
923 1 . . . . . 5.5 1.8 6.0 1 3
924 1 . . . . . 7.93 1.8 8.43 1 3
925 1 . . . . . 4.5 1.8 5.0 1 3
926 1 . . . . . 5.5 1.8 6.0 1 3
927 1 . . . . . 5.5 1.8 6.0 1 3
928 1 . . . . . 5.88 1.8 6.38 1 3
929 1 . . . . . 6.17 1.8 6.67 1 3
930 1 . . . . . 6.17 1.8 6.67 1 3
931 1 . . . . . 8.42 1.8 8.92 1 3
932 1 . . . . . 7.5 1.8 8.0 1 3
933 1 . . . . . 5.5 1.8 6.0 1 3
934 1 . . . . . 6.61 1.8 7.11 1 3
935 1 . . . . . 7.78 1.8 8.28 1 3
936 1 . . . . . 7.41 1.8 7.91 1 3
937 1 . . . . . 6.93 1.8 7.43 1 3
938 1 . . . . . 8.32 1.8 8.82 1 3
939 1 . . . . . 6.07 1.8 6.57 1 3
940 1 . . . . . 6.81 1.8 7.31 1 3
941 1 . . . . . 8.32 1.8 8.82 1 3
942 1 . . . . . 7.41 1.8 7.91 1 3
943 1 . . . . . 8.9 1.8 9.4 1 3
944 1 . . . . . 9.99 1.8 10.49 1 3
945 1 . . . . . 5.05 1.8 5.55 1 3
946 1 . . . . . 6.17 1.8 6.67 1 3
947 1 . . . . . 6.93 1.8 7.43 1 3
948 1 . . . . . 6.17 1.8 6.67 1 3
949 1 . . . . . 6.17 1.8 6.67 1 3
950 1 . . . . . 6.17 1.8 6.67 1 3
951 1 . . . . . 6.17 1.8 6.67 1 3
952 1 . . . . . 8.42 1.8 8.92 1 3
953 1 . . . . . 6.17 1.8 6.67 1 3
954 1 . . . . . 7.78 1.8 8.28 1 3
955 1 . . . . . 5.5 1.8 6.0 1 3
956 1 . . . . . 3.5 1.8 4.0 1 3
957 1 . . . . . 6.07 1.8 6.57 1 3
958 1 . . . . . 5.5 1.8 6.0 1 3
959 1 . . . . . 6.17 1.8 6.67 1 3
960 1 . . . . . 6.17 1.8 6.67 1 3
961 1 . . . . . 6.93 1.8 7.43 1 3
962 1 . . . . . 5.5 1.8 6.0 1 3
963 1 . . . . . 6.61 1.8 7.11 1 3
964 1 . . . . . 6.93 1.8 7.43 1 3
965 1 . . . . . 8.9 1.8 9.4 1 3
966 1 . . . . . 4.2 1.8 4.7 1 3
967 1 . . . . . 7.07 1.8 7.57 1 3
968 1 . . . . . 7.93 1.8 8.43 1 3
969 1 . . . . . 4.5 1.8 5.0 1 3
970 1 . . . . . 6.17 1.8 6.67 1 3
971 1 . . . . . 7.19 1.8 7.69 1 3
972 1 . . . . . 6.17 1.8 6.67 1 3
973 1 . . . . . 6.17 1.8 6.67 1 3
974 1 . . . . . 6.93 1.8 7.43 1 3
975 1 . . . . . . 1.8 8.57 1 3
976 1 . . . . . 6.17 1.8 6.67 1 3
977 1 . . . . . . 1.8 7.43 1 3
978 1 . . . . . 6.93 1.8 7.43 1 3
979 1 . . . . . 8.42 1.8 8.92 1 3
980 1 . . . . . 6.17 1.8 6.67 1 3
981 1 . . . . . . 1.8 8.82 1 3
982 1 . . . . . 8.07 1.8 8.57 1 3
983 1 . . . . . 6.17 1.8 6.67 1 3
984 1 . . . . . 6.93 1.8 7.43 1 3
985 1 . . . . . 7.41 1.8 7.91 1 3
986 1 . . . . . 7.41 1.8 7.91 1 3
987 1 . . . . . 7.78 1.8 8.28 1 3
988 1 . . . . . 6.17 1.8 6.67 1 3
989 1 . . . . . 5.5 1.8 6.0 1 3
990 1 . . . . . 6.17 1.8 6.67 1 3
991 1 . . . . . 4.5 1.8 5.0 1 3
992 1 . . . . . 6.93 1.8 7.43 1 3
993 1 . . . . . 7.41 1.8 7.91 1 3
994 1 . . . . . 7.19 1.8 7.69 1 3
995 1 . . . . . 7.78 1.8 8.28 1 3
996 1 . . . . . 8.32 1.8 8.82 1 3
997 1 . . . . . 5.5 1.8 6.0 1 3
998 1 . . . . . 8.32 1.8 8.82 1 3
999 1 . . . . . 6.93 1.8 7.43 1 3
1000 1 . . . . . 6.17 1.8 6.67 1 3
1001 1 . . . . . 7.41 1.8 7.91 1 3
1002 1 . . . . . 7.41 1.8 7.91 1 3
1003 1 . . . . . 6.17 1.8 6.67 1 3
1004 1 . . . . . 7.41 1.8 7.91 1 3
1005 1 . . . . . 6.17 1.8 6.67 1 3
1006 1 . . . . . 6.17 1.8 6.67 1 3
1007 1 . . . . . 8.73 1.8 9.23 1 3
1008 1 . . . . . 11.0 1.8 11.5 1 3
1009 1 . . . . . 11.0 1.8 11.5 1 3
1010 1 . . . . . 6.93 1.8 7.43 1 3
1011 1 . . . . . 6.93 1.8 7.43 1 3
1012 1 . . . . . 9.34 1.8 9.84 1 3
1013 1 . . . . . 7.41 1.8 7.91 1 3
1014 1 . . . . . 3.5 1.8 4.0 1 3
1015 1 . . . . . 5.5 1.8 6.0 1 3
1016 1 . . . . . 6.17 1.8 6.67 1 3
1017 1 . . . . . 6.17 1.8 6.67 1 3
1018 1 . . . . . 6.17 1.8 6.67 1 3
1019 1 . . . . . 6.61 1.8 7.11 1 3
1020 1 . . . . . 8.32 1.8 8.82 1 3
1021 1 . . . . . 6.17 1.8 6.67 1 3
1022 1 . . . . . 5.05 1.8 5.55 1 3
1023 1 . . . . . 8.42 1.8 8.92 1 3
1024 1 . . . . . 8.42 1.8 8.92 1 3
1025 1 . . . . . 6.17 1.8 6.67 1 3
1026 1 . . . . . 7.5 1.8 8.0 1 3
1027 1 . . . . . 3.5 1.8 4.0 1 3
1028 1 . . . . . 5.05 1.8 5.55 1 3
1029 1 . . . . . 7.5 1.8 8.0 1 3
1030 1 . . . . . 5.5 1.8 6.0 1 3
1031 1 . . . . . 5.5 1.8 6.0 1 3
1032 1 . . . . . . 1.8 7.43 1 3
1033 1 . . . . . 7.64 1.8 8.14 1 3
1034 1 . . . . . 5.5 1.8 6.0 1 3
1035 1 . . . . . 6.17 1.8 6.67 1 3
1036 1 . . . . . 7.41 1.8 7.91 1 3
1037 1 . . . . . 6.93 1.8 7.43 1 3
1038 1 . . . . . 7.78 1.8 8.28 1 3
1039 1 . . . . . 9.99 1.8 10.49 1 3
1040 1 . . . . . . 1.8 8.28 1 3
1041 1 . . . . . 6.93 1.8 7.43 1 3
1042 1 . . . . . 7.78 1.8 8.28 1 3
1043 1 . . . . . 8.32 1.8 8.82 1 3
1044 1 . . . . . 7.41 1.8 7.91 1 3
1045 1 . . . . . 5.5 1.8 6.0 1 3
1046 1 . . . . . 6.17 1.8 6.67 1 3
1047 1 . . . . . 6.17 1.8 6.67 1 3
1048 1 . . . . . 7.41 1.8 7.91 1 3
1049 1 . . . . . 6.61 1.8 7.11 1 3
1050 1 . . . . . 8.42 1.8 8.92 1 3
1051 1 . . . . . 6.17 1.8 6.67 1 3
1052 1 . . . . . 7.41 1.8 7.91 1 3
1053 1 . . . . . 6.07 1.8 6.57 1 3
1054 1 . . . . . 7.41 1.8 7.91 1 3
1055 1 . . . . . 7.41 1.8 7.91 1 3
1056 1 . . . . . 6.07 1.8 6.57 1 3
1057 1 . . . . . 7.41 1.8 7.91 1 3
1058 1 . . . . . 8.32 1.8 8.82 1 3
1059 1 . . . . . 8.32 1.8 8.82 1 3
1060 1 . . . . . 6.81 1.8 7.31 1 3
1061 1 . . . . . 8.32 1.8 8.82 1 3
1062 1 . . . . . 9.99 1.8 10.49 1 3
1063 1 . . . . . 7.41 1.8 7.91 1 3
1064 1 . . . . . 7.41 1.8 7.91 1 3
1065 1 . . . . . 6.61 1.8 7.11 1 3
1066 1 . . . . . 5.4 1.8 5.9 1 3
1067 1 . . . . . 5.4 1.8 5.9 1 3
1068 1 . . . . . 6.61 1.8 7.11 1 3
1069 1 . . . . . 6.61 1.8 7.11 1 3
1070 1 . . . . . 7.41 1.8 7.91 1 3
1071 1 . . . . . 4.76 1.8 5.26 1 3
1072 1 . . . . . 6.17 1.8 6.67 1 3
1073 1 . . . . . 6.17 1.8 6.67 1 3
1074 1 . . . . . 6.17 1.8 6.67 1 3
1075 1 . . . . . 7.41 1.8 7.91 1 3
1076 1 . . . . . 8.42 1.8 8.92 1 3
1077 1 . . . . . 8.32 1.8 8.82 1 3
1078 1 . . . . . . 1.8 7.43 1 3
1079 1 . . . . . 6.17 1.8 6.67 1 3
1080 1 . . . . . 6.93 1.8 7.43 1 3
1081 1 . . . . . 4.2 1.8 4.7 1 3
1082 1 . . . . . 6.61 1.8 7.11 1 3
1083 1 . . . . . 6.61 1.8 7.11 1 3
1084 1 . . . . . 5.5 1.8 6.0 1 3
1085 1 . . . . . 6.61 1.8 7.11 1 3
1086 1 . . . . . 6.93 1.8 7.43 1 3
1087 1 . . . . . 9.34 1.8 9.84 1 3
1088 1 . . . . . 6.93 1.8 7.43 1 3
1089 1 . . . . . 6.93 1.8 7.43 1 3
1090 1 . . . . . 6.17 1.8 6.67 1 3
1091 1 . . . . . 4.5 1.8 5.0 1 3
1092 1 . . . . . 6.17 1.8 6.67 1 3
1093 1 . . . . . 6.17 1.8 6.67 1 3
1094 1 . . . . . 5.67 1.8 6.17 1 3
1095 1 . . . . . 6.17 1.8 6.67 1 3
1096 1 . . . . . 7.41 1.8 7.91 1 3
1097 1 . . . . . 5.5 1.8 6.0 1 3
stop_
save_
save_AMBER_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER CA 1 1 4 SER OG 1 1 4 SER HB2 1 1 4 SER HB3 60.0 80.0 2ldm_ambr001 1 SER CA 2ldm_ambr001 1 SER OG 2ldm_ambr001 1 SER HB2 2ldm_ambr001 1 SER HB3 1 1
2 . 1 1 5 SER CA 1 1 5 SER N 1 1 4 SER C 1 1 4 SER CA 170.0 190.0 2ldm_ambr001 2 SER CA 2ldm_ambr001 2 SER N 2ldm_ambr001 1 SER C 2ldm_ambr001 1 SER CA 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU CG 1 1 6 GLU OE1 1 1 6 GLU CD 1 1 6 GLU OE2 179.99998 179.99998 2ldm_ambr001 3 GLU CG 2ldm_ambr001 3 GLU OE1 2ldm_ambr001 3 GLU CD 2ldm_ambr001 3 GLU OE2 1 2
stop_
save_
save_AMBER_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PHE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -143.16 -83.16 2ldm_ambr001 4 PHE C 2ldm_ambr001 5 GLN N 2ldm_ambr001 5 GLN CA 2ldm_ambr001 5 GLN C 1 3
2 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N 124.6 184.6 2ldm_ambr001 5 GLN N 2ldm_ambr001 5 GLN CA 2ldm_ambr001 5 GLN C 2ldm_ambr001 6 ILE N 1 3
3 . 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -125.43 -65.43 2ldm_ambr001 8 GLU C 2ldm_ambr001 9 GLN N 2ldm_ambr001 9 GLN CA 2ldm_ambr001 9 GLN C 1 3
4 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 VAL N 113.78 173.78 2ldm_ambr001 9 GLN N 2ldm_ambr001 9 GLN CA 2ldm_ambr001 9 GLN C 2ldm_ambr001 10 VAL N 1 3
5 . 1 1 12 GLN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -163.99 -103.99 2ldm_ambr001 9 GLN C 2ldm_ambr001 10 VAL N 2ldm_ambr001 10 VAL CA 2ldm_ambr001 10 VAL C 1 3
6 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LEU N 120.71 180.71 2ldm_ambr001 10 VAL N 2ldm_ambr001 10 VAL CA 2ldm_ambr001 10 VAL C 2ldm_ambr001 11 LEU N 1 3
7 . 1 1 13 VAL C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -156.31999 -96.32 2ldm_ambr001 10 VAL C 2ldm_ambr001 11 LEU N 2ldm_ambr001 11 LEU CA 2ldm_ambr001 11 LEU C 1 3
8 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N 106.64 166.63998 2ldm_ambr001 11 LEU N 2ldm_ambr001 11 LEU CA 2ldm_ambr001 11 LEU C 2ldm_ambr001 12 ALA N 1 3
9 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -152.54 -92.54 2ldm_ambr001 11 LEU C 2ldm_ambr001 12 ALA N 2ldm_ambr001 12 ALA CA 2ldm_ambr001 12 ALA C 1 3
10 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N 107.619995 167.61998 2ldm_ambr001 12 ALA N 2ldm_ambr001 12 ALA CA 2ldm_ambr001 12 ALA C 2ldm_ambr001 13 SER N 1 3
11 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -130.69 -70.69 2ldm_ambr001 12 ALA C 2ldm_ambr001 13 SER N 2ldm_ambr001 13 SER CA 2ldm_ambr001 13 SER C 1 3
12 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 TRP N 91.56 151.56 2ldm_ambr001 13 SER N 2ldm_ambr001 13 SER CA 2ldm_ambr001 13 SER C 2ldm_ambr001 14 TRP N 1 3
13 . 1 1 16 SER C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -126.27999 -66.28 2ldm_ambr001 13 SER C 2ldm_ambr001 14 TRP N 2ldm_ambr001 14 TRP CA 2ldm_ambr001 14 TRP C 1 3
14 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 SER N 101.0 161.0 2ldm_ambr001 14 TRP N 2ldm_ambr001 14 TRP CA 2ldm_ambr001 14 TRP C 2ldm_ambr001 15 SER N 1 3
15 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 TYR N 105.0 165.0 2ldm_ambr001 19 PHE N 2ldm_ambr001 19 PHE CA 2ldm_ambr001 19 PHE C 2ldm_ambr001 20 TYR N 1 3
16 . 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -169.0 -109.0 2ldm_ambr001 19 PHE C 2ldm_ambr001 20 TYR N 2ldm_ambr001 20 TYR CA 2ldm_ambr001 20 TYR C 1 3
17 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 PRO N 105.0 165.0 2ldm_ambr001 20 TYR N 2ldm_ambr001 20 TYR CA 2ldm_ambr001 20 TYR C 2ldm_ambr001 21 PRO N 1 3
18 . 1 1 24 PRO C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -169.0 -109.0 2ldm_ambr001 21 PRO C 2ldm_ambr001 22 ALA N 2ldm_ambr001 22 ALA CA 2ldm_ambr001 22 ALA C 1 3
19 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N 105.0 165.0 2ldm_ambr001 22 ALA N 2ldm_ambr001 22 ALA CA 2ldm_ambr001 22 ALA C 2ldm_ambr001 23 LYS N 1 3
20 . 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -138.37 -78.37 2ldm_ambr001 22 ALA C 2ldm_ambr001 23 LYS N 2ldm_ambr001 23 LYS CA 2ldm_ambr001 23 LYS C 1 3
21 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 87.38 147.38 2ldm_ambr001 23 LYS N 2ldm_ambr001 23 LYS CA 2ldm_ambr001 23 LYS C 2ldm_ambr001 24 VAL N 1 3
22 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -107.42 -47.42 2ldm_ambr001 23 LYS C 2ldm_ambr001 24 VAL N 2ldm_ambr001 24 VAL CA 2ldm_ambr001 24 VAL C 1 3
23 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N 94.63 154.63 2ldm_ambr001 24 VAL N 2ldm_ambr001 24 VAL CA 2ldm_ambr001 24 VAL C 2ldm_ambr001 25 THR N 1 3
24 . 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -126.57 -66.57 2ldm_ambr001 24 VAL C 2ldm_ambr001 25 THR N 2ldm_ambr001 25 THR CA 2ldm_ambr001 25 THR C 1 3
25 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ALA N -57.83 2.17 2ldm_ambr001 25 THR N 2ldm_ambr001 25 THR CA 2ldm_ambr001 25 THR C 2ldm_ambr001 26 ALA N 1 3
26 . 1 1 28 THR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -148.41 -88.41 2ldm_ambr001 25 THR C 2ldm_ambr001 26 ALA N 2ldm_ambr001 26 ALA CA 2ldm_ambr001 26 ALA C 1 3
27 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N 111.68 171.68 2ldm_ambr001 26 ALA N 2ldm_ambr001 26 ALA CA 2ldm_ambr001 26 ALA C 2ldm_ambr001 27 VAL N 1 3
28 . 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -156.43 -96.43 2ldm_ambr001 31 GLY C 2ldm_ambr001 32 THR N 2ldm_ambr001 32 THR CA 2ldm_ambr001 32 THR C 1 3
29 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TYR N 120.59999 180.6 2ldm_ambr001 32 THR N 2ldm_ambr001 32 THR CA 2ldm_ambr001 32 THR C 2ldm_ambr001 33 TYR N 1 3
30 . 1 1 35 THR C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -156.45 -96.45 2ldm_ambr001 32 THR C 2ldm_ambr001 33 TYR N 2ldm_ambr001 33 TYR CA 2ldm_ambr001 33 TYR C 1 3
31 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 THR N 96.17 156.17 2ldm_ambr001 33 TYR N 2ldm_ambr001 33 TYR CA 2ldm_ambr001 33 TYR C 2ldm_ambr001 34 THR N 1 3
32 . 1 1 36 TYR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -135.44 -75.44 2ldm_ambr001 33 TYR C 2ldm_ambr001 34 THR N 2ldm_ambr001 34 THR CA 2ldm_ambr001 34 THR C 1 3
33 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N 103.71 163.71 2ldm_ambr001 34 THR N 2ldm_ambr001 34 THR CA 2ldm_ambr001 34 THR C 2ldm_ambr001 35 VAL N 1 3
34 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -164.47 -104.46999 2ldm_ambr001 34 THR C 2ldm_ambr001 35 VAL N 2ldm_ambr001 35 VAL CA 2ldm_ambr001 35 VAL C 1 3
35 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 120.53 180.53 2ldm_ambr001 35 VAL N 2ldm_ambr001 35 VAL CA 2ldm_ambr001 35 VAL C 2ldm_ambr001 36 LYS N 1 3
36 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -132.59 -72.59 2ldm_ambr001 35 VAL C 2ldm_ambr001 36 LYS N 2ldm_ambr001 36 LYS CA 2ldm_ambr001 36 LYS C 1 3
37 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PHE N 101.38 161.38 2ldm_ambr001 36 LYS N 2ldm_ambr001 36 LYS CA 2ldm_ambr001 36 LYS C 2ldm_ambr001 37 PHE N 1 3
38 . 1 1 39 LYS C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -130.72 -70.71999 2ldm_ambr001 36 LYS C 2ldm_ambr001 37 PHE N 2ldm_ambr001 37 PHE CA 2ldm_ambr001 37 PHE C 1 3
39 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 TYR N 98.549995 158.55 2ldm_ambr001 37 PHE N 2ldm_ambr001 37 PHE CA 2ldm_ambr001 37 PHE C 2ldm_ambr001 38 TYR N 1 3
40 . 1 1 40 PHE C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -104.09 -44.089996 2ldm_ambr001 37 PHE C 2ldm_ambr001 38 TYR N 2ldm_ambr001 38 TYR CA 2ldm_ambr001 38 TYR C 1 3
41 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ASP N -48.39 11.61 2ldm_ambr001 38 TYR N 2ldm_ambr001 38 TYR CA 2ldm_ambr001 38 TYR C 2ldm_ambr001 39 ASP N 1 3
42 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -132.89 -72.89 2ldm_ambr001 41 VAL C 2ldm_ambr001 42 VAL N 2ldm_ambr001 42 VAL CA 2ldm_ambr001 42 VAL C 1 3
43 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLN N 98.16 158.16 2ldm_ambr001 42 VAL N 2ldm_ambr001 42 VAL CA 2ldm_ambr001 42 VAL C 2ldm_ambr001 43 GLN N 1 3
44 . 1 1 45 VAL C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -156.69 -96.69 2ldm_ambr001 42 VAL C 2ldm_ambr001 43 GLN N 2ldm_ambr001 43 GLN CA 2ldm_ambr001 43 GLN C 1 3
45 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 THR N 117.45 177.45 2ldm_ambr001 43 GLN N 2ldm_ambr001 43 GLN CA 2ldm_ambr001 43 GLN C 2ldm_ambr001 44 THR N 1 3
46 . 1 1 46 GLN C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -133.20999 -73.21 2ldm_ambr001 43 GLN C 2ldm_ambr001 44 THR N 2ldm_ambr001 44 THR CA 2ldm_ambr001 44 THR C 1 3
47 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 98.579994 158.58 2ldm_ambr001 44 THR N 2ldm_ambr001 44 THR CA 2ldm_ambr001 44 THR C 2ldm_ambr001 45 VAL N 1 3
48 . 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -160.4 -100.4 2ldm_ambr001 44 THR C 2ldm_ambr001 45 VAL N 2ldm_ambr001 45 VAL CA 2ldm_ambr001 45 VAL C 1 3
49 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N 121.33999 181.34 2ldm_ambr001 45 VAL N 2ldm_ambr001 45 VAL CA 2ldm_ambr001 45 VAL C 2ldm_ambr001 46 LYS N 1 3
50 . 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -114.85 -54.85 2ldm_ambr001 45 VAL C 2ldm_ambr001 46 LYS N 2ldm_ambr001 46 LYS CA 2ldm_ambr001 46 LYS C 1 3
51 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N 115.63999 175.64 2ldm_ambr001 46 LYS N 2ldm_ambr001 46 LYS CA 2ldm_ambr001 46 LYS C 2ldm_ambr001 47 HIS N 1 3
52 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -96.33 -36.33 2ldm_ambr001 46 LYS C 2ldm_ambr001 47 HIS N 2ldm_ambr001 47 HIS CA 2ldm_ambr001 47 HIS C 1 3
53 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 ILE N -61.72 -1.72 2ldm_ambr001 47 HIS N 2ldm_ambr001 47 HIS CA 2ldm_ambr001 47 HIS C 2ldm_ambr001 48 ILE N 1 3
54 . 1 1 50 HIS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -119.899994 -59.9 2ldm_ambr001 47 HIS C 2ldm_ambr001 48 ILE N 2ldm_ambr001 48 ILE CA 2ldm_ambr001 48 ILE C 1 3
55 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 HIS N -38.25 21.75 2ldm_ambr001 48 ILE N 2ldm_ambr001 48 ILE CA 2ldm_ambr001 48 ILE C 2ldm_ambr001 49 HIS N 1 3
56 . 1 1 52 HIS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -139.81 -79.81 2ldm_ambr001 49 HIS C 2ldm_ambr001 50 VAL N 2ldm_ambr001 50 VAL CA 2ldm_ambr001 50 VAL C 1 3
57 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N 98.93 158.93 2ldm_ambr001 50 VAL N 2ldm_ambr001 50 VAL CA 2ldm_ambr001 50 VAL C 2ldm_ambr001 51 LYS N 1 3
58 . 1 1 53 VAL C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -153.64 -93.64 2ldm_ambr001 50 VAL C 2ldm_ambr001 51 LYS N 2ldm_ambr001 51 LYS CA 2ldm_ambr001 51 LYS C 1 3
59 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N 128.25 188.25 2ldm_ambr001 51 LYS N 2ldm_ambr001 51 LYS CA 2ldm_ambr001 51 LYS C 2ldm_ambr001 52 ALA N 1 3
60 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -116.66 -56.66 2ldm_ambr001 51 LYS C 2ldm_ambr001 52 ALA N 2ldm_ambr001 52 ALA CA 2ldm_ambr001 52 ALA C 1 3
61 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N 107.42 167.42 2ldm_ambr001 52 ALA N 2ldm_ambr001 52 ALA CA 2ldm_ambr001 52 ALA C 2ldm_ambr001 53 PHE N 1 3
62 . 1 1 56 PHE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -125.799995 -65.8 2ldm_ambr001 53 PHE C 2ldm_ambr001 54 SER N 2ldm_ambr001 54 SER CA 2ldm_ambr001 54 SER C 1 3
63 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 LYS N 88.91 148.91 2ldm_ambr001 54 SER N 2ldm_ambr001 54 SER CA 2ldm_ambr001 54 SER C 2ldm_ambr001 55 LYS N 1 3
64 . 1 1 60 GLN C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -133.79 -73.79 2ldm_ambr001 57 GLN C 2ldm_ambr001 58 ASN N 2ldm_ambr001 58 ASN CA 2ldm_ambr001 58 ASN C 1 3
65 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ILE N 115.88999 175.89 2ldm_ambr001 58 ASN N 2ldm_ambr001 58 ASN CA 2ldm_ambr001 58 ASN C 2ldm_ambr001 59 ILE N 1 3
66 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG -89.99999 -30.0 2ldm_ambr001 4 PHE N 2ldm_ambr001 4 PHE CA 2ldm_ambr001 4 PHE CB 2ldm_ambr001 4 PHE CG 1 3
67 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 -30.0 2ldm_ambr001 5 GLN N 2ldm_ambr001 5 GLN CA 2ldm_ambr001 5 GLN CB 2ldm_ambr001 5 GLN CG 1 3
68 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 150.0 210.0 2ldm_ambr001 6 ILE CA 2ldm_ambr001 6 ILE CB 2ldm_ambr001 6 ILE CG1 2ldm_ambr001 6 ILE CD1 1 3
69 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999 -30.0 2ldm_ambr001 7 ASN N 2ldm_ambr001 7 ASN CA 2ldm_ambr001 7 ASN CB 2ldm_ambr001 7 ASN CG 1 3
70 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 150.0 210.0 2ldm_ambr001 8 GLU N 2ldm_ambr001 8 GLU CA 2ldm_ambr001 8 GLU CB 2ldm_ambr001 8 GLU CG 1 3
71 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 -30.0 2ldm_ambr001 9 GLN N 2ldm_ambr001 9 GLN CA 2ldm_ambr001 9 GLN CB 2ldm_ambr001 9 GLN CG 1 3
72 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 -30.0 2ldm_ambr001 10 VAL N 2ldm_ambr001 10 VAL CA 2ldm_ambr001 10 VAL CB 2ldm_ambr001 10 VAL CG1 1 3
73 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 -30.0 2ldm_ambr001 11 LEU N 2ldm_ambr001 11 LEU CA 2ldm_ambr001 11 LEU CB 2ldm_ambr001 11 LEU CG 1 3
74 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 -30.0 2ldm_ambr001 13 SER N 2ldm_ambr001 13 SER CA 2ldm_ambr001 13 SER CB 2ldm_ambr001 13 SER OG 1 3
75 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP CB 1 1 17 TRP CG 150.0 210.0 2ldm_ambr001 14 TRP N 2ldm_ambr001 14 TRP CA 2ldm_ambr001 14 TRP CB 2ldm_ambr001 14 TRP CG 1 3
76 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 -30.0 2ldm_ambr001 15 SER N 2ldm_ambr001 15 SER CA 2ldm_ambr001 15 SER CB 2ldm_ambr001 15 SER OG 1 3
77 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 -30.0 2ldm_ambr001 19 PHE N 2ldm_ambr001 19 PHE CA 2ldm_ambr001 19 PHE CB 2ldm_ambr001 19 PHE CG 1 3
78 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -89.99999 -30.0 2ldm_ambr001 20 TYR N 2ldm_ambr001 20 TYR CA 2ldm_ambr001 20 TYR CB 2ldm_ambr001 20 TYR CG 1 3
79 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 2ldm_ambr001 24 VAL N 2ldm_ambr001 24 VAL CA 2ldm_ambr001 24 VAL CB 2ldm_ambr001 24 VAL CG1 1 3
80 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 89.99999 2ldm_ambr001 25 THR N 2ldm_ambr001 25 THR CA 2ldm_ambr001 25 THR CB 2ldm_ambr001 25 THR OG1 1 3
81 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 150.0 210.0 2ldm_ambr001 27 VAL N 2ldm_ambr001 27 VAL CA 2ldm_ambr001 27 VAL CB 2ldm_ambr001 27 VAL CG1 1 3
82 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 -30.0 2ldm_ambr001 28 ASN N 2ldm_ambr001 28 ASN CA 2ldm_ambr001 28 ASN CB 2ldm_ambr001 28 ASN CG 1 3
83 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 150.0 210.0 2ldm_ambr001 29 LYS N 2ldm_ambr001 29 LYS CA 2ldm_ambr001 29 LYS CB 2ldm_ambr001 29 LYS CG 1 3
84 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 150.0 210.0 2ldm_ambr001 30 ASP N 2ldm_ambr001 30 ASP CA 2ldm_ambr001 30 ASP CB 2ldm_ambr001 30 ASP CG 1 3
85 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 30.0 89.99999 2ldm_ambr001 32 THR N 2ldm_ambr001 32 THR CA 2ldm_ambr001 32 THR CB 2ldm_ambr001 32 THR OG1 1 3
86 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 -30.0 2ldm_ambr001 34 THR N 2ldm_ambr001 34 THR CA 2ldm_ambr001 34 THR CB 2ldm_ambr001 34 THR OG1 1 3
87 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 -30.0 2ldm_ambr001 35 VAL N 2ldm_ambr001 35 VAL CA 2ldm_ambr001 35 VAL CB 2ldm_ambr001 35 VAL CG1 1 3
88 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 150.0 210.0 2ldm_ambr001 36 LYS N 2ldm_ambr001 36 LYS CA 2ldm_ambr001 36 LYS CB 2ldm_ambr001 36 LYS CG 1 3
89 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -89.99999 -30.0 2ldm_ambr001 37 PHE N 2ldm_ambr001 37 PHE CA 2ldm_ambr001 37 PHE CB 2ldm_ambr001 37 PHE CG 1 3
90 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -89.99999 -30.0 2ldm_ambr001 38 TYR N 2ldm_ambr001 38 TYR CA 2ldm_ambr001 38 TYR CB 2ldm_ambr001 38 TYR CG 1 3
91 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG 150.0 210.0 2ldm_ambr001 39 ASP N 2ldm_ambr001 39 ASP CA 2ldm_ambr001 39 ASP CB 2ldm_ambr001 39 ASP CG 1 3
92 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 2ldm_ambr001 41 VAL N 2ldm_ambr001 41 VAL CA 2ldm_ambr001 41 VAL CB 2ldm_ambr001 41 VAL CG1 1 3
93 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 150.0 210.0 2ldm_ambr001 42 VAL N 2ldm_ambr001 42 VAL CA 2ldm_ambr001 42 VAL CB 2ldm_ambr001 42 VAL CG1 1 3
94 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 30.0 89.99999 2ldm_ambr001 43 GLN N 2ldm_ambr001 43 GLN CA 2ldm_ambr001 43 GLN CB 2ldm_ambr001 43 GLN CG 1 3
95 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -89.99999 -30.0 2ldm_ambr001 44 THR N 2ldm_ambr001 44 THR CA 2ldm_ambr001 44 THR CB 2ldm_ambr001 44 THR OG1 1 3
96 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 -89.99999 -30.0 2ldm_ambr001 45 VAL N 2ldm_ambr001 45 VAL CA 2ldm_ambr001 45 VAL CB 2ldm_ambr001 45 VAL CG1 1 3
97 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -89.99999 -30.0 2ldm_ambr001 46 LYS N 2ldm_ambr001 46 LYS CA 2ldm_ambr001 46 LYS CB 2ldm_ambr001 46 LYS CG 1 3
98 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG 150.0 210.0 2ldm_ambr001 47 HIS N 2ldm_ambr001 47 HIS CA 2ldm_ambr001 47 HIS CB 2ldm_ambr001 47 HIS CG 1 3
99 . 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 150.0 210.0 2ldm_ambr001 48 ILE CA 2ldm_ambr001 48 ILE CB 2ldm_ambr001 48 ILE CG1 2ldm_ambr001 48 ILE CD1 1 3
100 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -89.99999 -30.0 2ldm_ambr001 49 HIS N 2ldm_ambr001 49 HIS CA 2ldm_ambr001 49 HIS CB 2ldm_ambr001 49 HIS CG 1 3
101 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 150.0 210.0 2ldm_ambr001 50 VAL N 2ldm_ambr001 50 VAL CA 2ldm_ambr001 50 VAL CB 2ldm_ambr001 50 VAL CG1 1 3
102 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 30.0 89.99999 2ldm_ambr001 51 LYS N 2ldm_ambr001 51 LYS CA 2ldm_ambr001 51 LYS CB 2ldm_ambr001 51 LYS CG 1 3
103 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 150.0 210.0 2ldm_ambr001 53 PHE N 2ldm_ambr001 53 PHE CA 2ldm_ambr001 53 PHE CB 2ldm_ambr001 53 PHE CG 1 3
104 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -89.99999 -30.0 2ldm_ambr001 57 GLN N 2ldm_ambr001 57 GLN CA 2ldm_ambr001 57 GLN CB 2ldm_ambr001 57 GLN CG 1 3
105 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 150.0 210.0 2ldm_ambr001 58 ASN N 2ldm_ambr001 58 ASN CA 2ldm_ambr001 58 ASN CB 2ldm_ambr001 58 ASN CG 1 3
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 4 SER C C 0.179 0.755 0.218 1.00 . A A . 84 SER C 1 1
1 2 1 1 4 SER CA C 0.603 -0.648 0.680 1.00 . A A . 84 SER CA 1 1
1 3 1 1 4 SER CB C 0.167 -1.734 -0.325 1.00 . A A . 84 SER CB 1 1
1 4 1 1 4 SER H H 0.359 -1.863 2.320 1.00 . A A . 84 SER H 1 1
1 5 1 1 4 SER HA H 1.694 -0.671 0.735 1.00 . A A . 84 SER HA 1 1
1 6 1 1 4 SER HB2 H -0.918 -1.723 -0.439 1.00 . A A . 84 SER HB2 1 1
1 7 1 1 4 SER HB3 H 0.615 -1.522 -1.297 1.00 . A A . 84 SER HB3 1 1
1 8 1 1 4 SER HG H 0.328 -3.682 -0.573 1.00 . A A . 84 SER HG 1 1
1 9 1 1 4 SER N N 0.077 -0.938 2.038 1.00 . A A . 84 SER N 1 1
1 10 1 1 4 SER O O -0.986 1.135 0.374 1.00 . A A . 84 SER O 1 1
1 11 1 1 4 SER OG O 0.584 -3.026 0.111 1.00 . A A . 84 SER OG 1 1
1 12 1 1 5 SER C C 1.633 3.220 -2.043 1.00 . A A . 85 SER C 1 1
1 13 1 1 5 SER CA C 0.920 2.939 -0.716 1.00 . A A . 85 SER CA 1 1
1 14 1 1 5 SER CB C 1.381 3.855 0.428 1.00 . A A . 85 SER CB 1 1
1 15 1 1 5 SER H H 2.057 1.175 -0.457 1.00 . A A . 85 SER H 1 1
1 16 1 1 5 SER HA H -0.138 3.119 -0.909 1.00 . A A . 85 SER HA 1 1
1 17 1 1 5 SER HB2 H 2.470 3.827 0.485 1.00 . A A . 85 SER HB2 1 1
1 18 1 1 5 SER HB3 H 1.068 4.877 0.209 1.00 . A A . 85 SER HB3 1 1
1 19 1 1 5 SER HG H -0.123 3.446 1.637 1.00 . A A . 85 SER HG 1 1
1 20 1 1 5 SER N N 1.116 1.534 -0.341 1.00 . A A . 85 SER N 1 1
1 21 1 1 5 SER O O 2.452 4.133 -2.165 1.00 . A A . 85 SER O 1 1
1 22 1 1 5 SER OG O 0.853 3.456 1.692 1.00 . A A . 85 SER OG 1 1
1 23 1 1 6 GLU C C 0.678 2.284 -5.306 1.00 . A A . 86 GLU C 1 1
1 24 1 1 6 GLU CA C 1.886 2.419 -4.377 1.00 . A A . 86 GLU CA 1 1
1 25 1 1 6 GLU CB C 2.893 1.272 -4.552 1.00 . A A . 86 GLU CB 1 1
1 26 1 1 6 GLU CD C 5.180 0.329 -3.985 1.00 . A A . 86 GLU CD 1 1
1 27 1 1 6 GLU CG C 4.173 1.464 -3.724 1.00 . A A . 86 GLU CG 1 1
1 28 1 1 6 GLU H H 0.631 1.669 -2.870 1.00 . A A . 86 GLU H 1 1
1 29 1 1 6 GLU HA H 2.390 3.371 -4.557 1.00 . A A . 86 GLU HA 1 1
1 30 1 1 6 GLU HB2 H 2.412 0.336 -4.260 1.00 . A A . 86 GLU HB2 1 1
1 31 1 1 6 GLU HB3 H 3.176 1.211 -5.601 1.00 . A A . 86 GLU HB3 1 1
1 32 1 1 6 GLU HG2 H 4.626 2.424 -3.985 1.00 . A A . 86 GLU HG2 1 1
1 33 1 1 6 GLU HG3 H 3.924 1.489 -2.661 1.00 . A A . 86 GLU HG3 1 1
1 34 1 1 6 GLU N N 1.337 2.376 -3.031 1.00 . A A . 86 GLU N 1 1
1 35 1 1 6 GLU O O -0.063 1.298 -5.218 1.00 . A A . 86 GLU O 1 1
1 36 1 1 6 GLU OE1 O 5.096 -0.729 -3.311 1.00 . A A . 86 GLU OE1 1 1
1 37 1 1 6 GLU OE2 O 6.063 0.485 -4.864 1.00 . A A . 86 GLU OE2 1 1
1 38 1 1 7 PHE C C -0.502 3.053 -8.401 1.00 . A A . 87 PHE C 1 1
1 39 1 1 7 PHE CA C -0.773 3.434 -6.944 1.00 . A A . 87 PHE CA 1 1
1 40 1 1 7 PHE CB C -1.276 4.885 -6.839 1.00 . A A . 87 PHE CB 1 1
1 41 1 1 7 PHE CD1 C -2.308 5.203 -4.527 1.00 . A A . 87 PHE CD1 1 1
1 42 1 1 7 PHE CD2 C -0.180 6.273 -5.021 1.00 . A A . 87 PHE CD2 1 1
1 43 1 1 7 PHE CE1 C -2.280 5.753 -3.232 1.00 . A A . 87 PHE CE1 1 1
1 44 1 1 7 PHE CE2 C -0.148 6.810 -3.721 1.00 . A A . 87 PHE CE2 1 1
1 45 1 1 7 PHE CG C -1.260 5.466 -5.431 1.00 . A A . 87 PHE CG 1 1
1 46 1 1 7 PHE CZ C -1.203 6.559 -2.830 1.00 . A A . 87 PHE CZ 1 1
1 47 1 1 7 PHE H H 1.120 4.039 -6.213 1.00 . A A . 87 PHE H 1 1
1 48 1 1 7 PHE HA H -1.544 2.785 -6.533 1.00 . A A . 87 PHE HA 1 1
1 49 1 1 7 PHE HB2 H -0.663 5.522 -7.477 1.00 . A A . 87 PHE HB2 1 1
1 50 1 1 7 PHE HB3 H -2.292 4.926 -7.237 1.00 . A A . 87 PHE HB3 1 1
1 51 1 1 7 PHE HD1 H -3.135 4.579 -4.828 1.00 . A A . 87 PHE HD1 1 1
1 52 1 1 7 PHE HD2 H 0.629 6.485 -5.706 1.00 . A A . 87 PHE HD2 1 1
1 53 1 1 7 PHE HE1 H -3.091 5.551 -2.544 1.00 . A A . 87 PHE HE1 1 1
1 54 1 1 7 PHE HE2 H 0.687 7.416 -3.406 1.00 . A A . 87 PHE HE2 1 1
1 55 1 1 7 PHE HZ H -1.175 6.992 -1.837 1.00 . A A . 87 PHE HZ 1 1
1 56 1 1 7 PHE N N 0.446 3.291 -6.151 1.00 . A A . 87 PHE N 1 1
1 57 1 1 7 PHE O O 0.445 3.552 -9.005 1.00 . A A . 87 PHE O 1 1
1 58 1 1 8 GLN C C -2.678 1.456 -10.873 1.00 . A A . 88 GLN C 1 1
1 59 1 1 8 GLN CA C -1.250 1.671 -10.340 1.00 . A A . 88 GLN CA 1 1
1 60 1 1 8 GLN CB C -0.453 0.339 -10.415 1.00 . A A . 88 GLN CB 1 1
1 61 1 1 8 GLN CD C 1.233 0.415 -8.438 1.00 . A A . 88 GLN CD 1 1
1 62 1 1 8 GLN CG C 1.017 0.339 -9.954 1.00 . A A . 88 GLN CG 1 1
1 63 1 1 8 GLN H H -2.122 1.834 -8.434 1.00 . A A . 88 GLN H 1 1
1 64 1 1 8 GLN HA H -0.778 2.436 -10.965 1.00 . A A . 88 GLN HA 1 1
1 65 1 1 8 GLN HB2 H -1.001 -0.433 -9.874 1.00 . A A . 88 GLN HB2 1 1
1 66 1 1 8 GLN HB3 H -0.428 0.023 -11.459 1.00 . A A . 88 GLN HB3 1 1
1 67 1 1 8 GLN HE21 H -0.187 -0.994 -8.012 1.00 . A A . 88 GLN HE21 1 1
1 68 1 1 8 GLN HE22 H 0.520 -0.184 -6.630 1.00 . A A . 88 GLN HE22 1 1
1 69 1 1 8 GLN HG2 H 1.474 -0.586 -10.306 1.00 . A A . 88 GLN HG2 1 1
1 70 1 1 8 GLN HG3 H 1.532 1.170 -10.439 1.00 . A A . 88 GLN HG3 1 1
1 71 1 1 8 GLN N N -1.329 2.167 -8.966 1.00 . A A . 88 GLN N 1 1
1 72 1 1 8 GLN NE2 N 0.462 -0.313 -7.636 1.00 . A A . 88 GLN NE2 1 1
1 73 1 1 8 GLN O O -3.651 1.824 -10.212 1.00 . A A . 88 GLN O 1 1
1 74 1 1 8 GLN OE1 O 2.106 1.136 -7.965 1.00 . A A . 88 GLN OE1 1 1
1 75 1 1 9 ILE C C -4.782 -0.468 -11.502 1.00 . A A . 89 ILE C 1 1
1 76 1 1 9 ILE CA C -4.110 0.399 -12.584 1.00 . A A . 89 ILE CA 1 1
1 77 1 1 9 ILE CB C -3.937 -0.330 -13.942 1.00 . A A . 89 ILE CB 1 1
1 78 1 1 9 ILE CD1 C -3.084 0.027 -16.383 1.00 . A A . 89 ILE CD1 1 1
1 79 1 1 9 ILE CG1 C -3.338 0.638 -14.998 1.00 . A A . 89 ILE CG1 1 1
1 80 1 1 9 ILE CG2 C -5.275 -0.902 -14.450 1.00 . A A . 89 ILE CG2 1 1
1 81 1 1 9 ILE H H -1.986 0.586 -12.571 1.00 . A A . 89 ILE H 1 1
1 82 1 1 9 ILE HA H -4.734 1.269 -12.756 1.00 . A A . 89 ILE HA 1 1
1 83 1 1 9 ILE HB H -3.256 -1.170 -13.799 1.00 . A A . 89 ILE HB 1 1
1 84 1 1 9 ILE HD11 H -2.530 0.738 -16.992 1.00 . A A . 89 ILE HD11 1 1
1 85 1 1 9 ILE HD12 H -2.501 -0.889 -16.287 1.00 . A A . 89 ILE HD12 1 1
1 86 1 1 9 ILE HD13 H -4.025 -0.191 -16.886 1.00 . A A . 89 ILE HD13 1 1
1 87 1 1 9 ILE HG12 H -4.004 1.488 -15.124 1.00 . A A . 89 ILE HG12 1 1
1 88 1 1 9 ILE HG13 H -2.382 1.020 -14.639 1.00 . A A . 89 ILE HG13 1 1
1 89 1 1 9 ILE HG21 H -6.016 -0.106 -14.548 1.00 . A A . 89 ILE HG21 1 1
1 90 1 1 9 ILE HG22 H -5.151 -1.399 -15.410 1.00 . A A . 89 ILE HG22 1 1
1 91 1 1 9 ILE HG23 H -5.651 -1.664 -13.769 1.00 . A A . 89 ILE HG23 1 1
1 92 1 1 9 ILE N N -2.818 0.865 -12.068 1.00 . A A . 89 ILE N 1 1
1 93 1 1 9 ILE O O -4.112 -1.210 -10.779 1.00 . A A . 89 ILE O 1 1
1 94 1 1 10 ASN C C -6.811 -0.490 -9.000 1.00 . A A . 90 ASN C 1 1
1 95 1 1 10 ASN CA C -6.995 -1.002 -10.435 1.00 . A A . 90 ASN CA 1 1
1 96 1 1 10 ASN CB C -6.983 -2.548 -10.531 1.00 . A A . 90 ASN CB 1 1
1 97 1 1 10 ASN CG C -7.577 -3.070 -11.839 1.00 . A A . 90 ASN CG 1 1
1 98 1 1 10 ASN H H -6.586 0.272 -12.046 1.00 . A A . 90 ASN H 1 1
1 99 1 1 10 ASN HA H -7.996 -0.686 -10.729 1.00 . A A . 90 ASN HA 1 1
1 100 1 1 10 ASN HB2 H -5.968 -2.918 -10.391 1.00 . A A . 90 ASN HB2 1 1
1 101 1 1 10 ASN HB3 H -7.582 -2.969 -9.719 1.00 . A A . 90 ASN HB3 1 1
1 102 1 1 10 ASN HD21 H -6.092 -4.447 -12.093 1.00 . A A . 90 ASN HD21 1 1
1 103 1 1 10 ASN HD22 H -7.320 -4.418 -13.337 1.00 . A A . 90 ASN HD22 1 1
1 104 1 1 10 ASN N N -6.112 -0.368 -11.413 1.00 . A A . 90 ASN N 1 1
1 105 1 1 10 ASN ND2 N -6.948 -4.052 -12.468 1.00 . A A . 90 ASN ND2 1 1
1 106 1 1 10 ASN O O -7.478 -1.007 -8.104 1.00 . A A . 90 ASN O 1 1
1 107 1 1 10 ASN OD1 O -8.611 -2.592 -12.298 1.00 . A A . 90 ASN OD1 1 1
1 108 1 1 11 GLU C C -6.209 2.626 -7.457 1.00 . A A . 91 GLU C 1 1
1 109 1 1 11 GLU CA C -5.786 1.143 -7.438 1.00 . A A . 91 GLU CA 1 1
1 110 1 1 11 GLU CB C -4.314 0.892 -7.039 1.00 . A A . 91 GLU CB 1 1
1 111 1 1 11 GLU CD C -4.814 0.722 -4.537 1.00 . A A . 91 GLU CD 1 1
1 112 1 1 11 GLU CG C -3.896 1.312 -5.623 1.00 . A A . 91 GLU CG 1 1
1 113 1 1 11 GLU H H -5.491 0.977 -9.519 1.00 . A A . 91 GLU H 1 1
1 114 1 1 11 GLU HA H -6.418 0.634 -6.708 1.00 . A A . 91 GLU HA 1 1
1 115 1 1 11 GLU HB2 H -4.117 -0.176 -7.141 1.00 . A A . 91 GLU HB2 1 1
1 116 1 1 11 GLU HB3 H -3.667 1.416 -7.737 1.00 . A A . 91 GLU HB3 1 1
1 117 1 1 11 GLU HG2 H -2.872 0.975 -5.457 1.00 . A A . 91 GLU HG2 1 1
1 118 1 1 11 GLU HG3 H -3.886 2.403 -5.560 1.00 . A A . 91 GLU HG3 1 1
1 119 1 1 11 GLU N N -6.008 0.550 -8.759 1.00 . A A . 91 GLU N 1 1
1 120 1 1 11 GLU O O -6.569 3.169 -8.504 1.00 . A A . 91 GLU O 1 1
1 121 1 1 11 GLU OE1 O -4.551 -0.404 -4.049 1.00 . A A . 91 GLU OE1 1 1
1 122 1 1 11 GLU OE2 O -5.806 1.401 -4.177 1.00 . A A . 91 GLU OE2 1 1
1 123 1 1 12 GLN C C -5.955 5.706 -6.595 1.00 . A A . 92 GLN C 1 1
1 124 1 1 12 GLN CA C -6.807 4.574 -6.013 1.00 . A A . 92 GLN CA 1 1
1 125 1 1 12 GLN CB C -6.935 4.731 -4.484 1.00 . A A . 92 GLN CB 1 1
1 126 1 1 12 GLN CD C -8.140 3.605 -2.509 1.00 . A A . 92 GLN CD 1 1
1 127 1 1 12 GLN CG C -8.187 3.994 -3.984 1.00 . A A . 92 GLN CG 1 1
1 128 1 1 12 GLN H H -5.942 2.726 -5.465 1.00 . A A . 92 GLN H 1 1
1 129 1 1 12 GLN HA H -7.800 4.632 -6.460 1.00 . A A . 92 GLN HA 1 1
1 130 1 1 12 GLN HB2 H -6.040 4.340 -3.999 1.00 . A A . 92 GLN HB2 1 1
1 131 1 1 12 GLN HB3 H -7.035 5.785 -4.217 1.00 . A A . 92 GLN HB3 1 1
1 132 1 1 12 GLN HE21 H -6.876 2.070 -2.911 1.00 . A A . 92 GLN HE21 1 1
1 133 1 1 12 GLN HE22 H -7.352 2.245 -1.220 1.00 . A A . 92 GLN HE22 1 1
1 134 1 1 12 GLN HG2 H -9.030 4.659 -4.136 1.00 . A A . 92 GLN HG2 1 1
1 135 1 1 12 GLN HG3 H -8.348 3.088 -4.571 1.00 . A A . 92 GLN HG3 1 1
1 136 1 1 12 GLN N N -6.256 3.248 -6.280 1.00 . A A . 92 GLN N 1 1
1 137 1 1 12 GLN NE2 N -7.402 2.560 -2.177 1.00 . A A . 92 GLN NE2 1 1
1 138 1 1 12 GLN O O -4.727 5.668 -6.538 1.00 . A A . 92 GLN O 1 1
1 139 1 1 12 GLN OE1 O -8.771 4.230 -1.657 1.00 . A A . 92 GLN OE1 1 1
1 140 1 1 13 VAL C C -7.068 9.144 -7.158 1.00 . A A . 93 VAL C 1 1
1 141 1 1 13 VAL CA C -6.070 8.037 -7.498 1.00 . A A . 93 VAL CA 1 1
1 142 1 1 13 VAL CB C -5.800 8.041 -9.022 1.00 . A A . 93 VAL CB 1 1
1 143 1 1 13 VAL CG1 C -4.474 7.335 -9.341 1.00 . A A . 93 VAL CG1 1 1
1 144 1 1 13 VAL CG2 C -6.965 7.479 -9.852 1.00 . A A . 93 VAL CG2 1 1
1 145 1 1 13 VAL H H -7.641 6.706 -7.101 1.00 . A A . 93 VAL H 1 1
1 146 1 1 13 VAL HA H -5.141 8.230 -6.968 1.00 . A A . 93 VAL HA 1 1
1 147 1 1 13 VAL HB H -5.687 9.073 -9.356 1.00 . A A . 93 VAL HB 1 1
1 148 1 1 13 VAL HG11 H -3.660 7.815 -8.803 1.00 . A A . 93 VAL HG11 1 1
1 149 1 1 13 VAL HG12 H -4.507 6.289 -9.039 1.00 . A A . 93 VAL HG12 1 1
1 150 1 1 13 VAL HG13 H -4.263 7.408 -10.407 1.00 . A A . 93 VAL HG13 1 1
1 151 1 1 13 VAL HG21 H -7.876 8.036 -9.631 1.00 . A A . 93 VAL HG21 1 1
1 152 1 1 13 VAL HG22 H -6.744 7.598 -10.913 1.00 . A A . 93 VAL HG22 1 1
1 153 1 1 13 VAL HG23 H -7.130 6.428 -9.625 1.00 . A A . 93 VAL HG23 1 1
1 154 1 1 13 VAL N N -6.626 6.760 -7.060 1.00 . A A . 93 VAL N 1 1
1 155 1 1 13 VAL O O -8.231 8.860 -6.879 1.00 . A A . 93 VAL O 1 1
1 156 1 1 14 LEU C C -7.672 11.958 -8.583 1.00 . A A . 94 LEU C 1 1
1 157 1 1 14 LEU CA C -7.487 11.563 -7.125 1.00 . A A . 94 LEU CA 1 1
1 158 1 1 14 LEU CB C -6.829 12.749 -6.397 1.00 . A A . 94 LEU CB 1 1
1 159 1 1 14 LEU CD1 C -6.451 14.178 -4.413 1.00 . A A . 94 LEU CD1 1 1
1 160 1 1 14 LEU CD2 C -8.402 12.614 -4.359 1.00 . A A . 94 LEU CD2 1 1
1 161 1 1 14 LEU CG C -6.966 12.807 -4.868 1.00 . A A . 94 LEU CG 1 1
1 162 1 1 14 LEU H H -5.668 10.568 -7.505 1.00 . A A . 94 LEU H 1 1
1 163 1 1 14 LEU HA H -8.454 11.312 -6.692 1.00 . A A . 94 LEU HA 1 1
1 164 1 1 14 LEU HB2 H -5.768 12.779 -6.650 1.00 . A A . 94 LEU HB2 1 1
1 165 1 1 14 LEU HB3 H -7.273 13.657 -6.804 1.00 . A A . 94 LEU HB3 1 1
1 166 1 1 14 LEU HD11 H -6.651 14.319 -3.356 1.00 . A A . 94 LEU HD11 1 1
1 167 1 1 14 LEU HD12 H -5.371 14.233 -4.571 1.00 . A A . 94 LEU HD12 1 1
1 168 1 1 14 LEU HD13 H -6.937 14.991 -4.954 1.00 . A A . 94 LEU HD13 1 1
1 169 1 1 14 LEU HD21 H -9.084 13.305 -4.854 1.00 . A A . 94 LEU HD21 1 1
1 170 1 1 14 LEU HD22 H -8.728 11.588 -4.530 1.00 . A A . 94 LEU HD22 1 1
1 171 1 1 14 LEU HD23 H -8.441 12.798 -3.282 1.00 . A A . 94 LEU HD23 1 1
1 172 1 1 14 LEU HG H -6.341 12.034 -4.424 1.00 . A A . 94 LEU HG 1 1
1 173 1 1 14 LEU N N -6.618 10.399 -7.181 1.00 . A A . 94 LEU N 1 1
1 174 1 1 14 LEU O O -6.684 12.159 -9.291 1.00 . A A . 94 LEU O 1 1
1 175 1 1 15 ALA C C -10.316 13.591 -10.312 1.00 . A A . 95 ALA C 1 1
1 176 1 1 15 ALA CA C -9.254 12.504 -10.376 1.00 . A A . 95 ALA CA 1 1
1 177 1 1 15 ALA CB C -9.771 11.287 -11.144 1.00 . A A . 95 ALA CB 1 1
1 178 1 1 15 ALA H H -9.698 11.949 -8.387 1.00 . A A . 95 ALA H 1 1
1 179 1 1 15 ALA HA H -8.370 12.889 -10.883 1.00 . A A . 95 ALA HA 1 1
1 180 1 1 15 ALA HB1 H -10.646 10.869 -10.643 1.00 . A A . 95 ALA HB1 1 1
1 181 1 1 15 ALA HB2 H -10.046 11.592 -12.155 1.00 . A A . 95 ALA HB2 1 1
1 182 1 1 15 ALA HB3 H -8.989 10.528 -11.193 1.00 . A A . 95 ALA HB3 1 1
1 183 1 1 15 ALA N N -8.917 12.109 -9.021 1.00 . A A . 95 ALA N 1 1
1 184 1 1 15 ALA O O -11.194 13.549 -9.450 1.00 . A A . 95 ALA O 1 1
1 185 1 1 16 SER C C -12.496 15.122 -11.780 1.00 . A A . 96 SER C 1 1
1 186 1 1 16 SER CA C -11.158 15.670 -11.292 1.00 . A A . 96 SER CA 1 1
1 187 1 1 16 SER CB C -10.587 16.749 -12.213 1.00 . A A . 96 SER CB 1 1
1 188 1 1 16 SER H H -9.413 14.604 -11.822 1.00 . A A . 96 SER H 1 1
1 189 1 1 16 SER HA H -11.287 16.101 -10.307 1.00 . A A . 96 SER HA 1 1
1 190 1 1 16 SER HB2 H -10.202 16.294 -13.131 1.00 . A A . 96 SER HB2 1 1
1 191 1 1 16 SER HB3 H -11.369 17.468 -12.457 1.00 . A A . 96 SER HB3 1 1
1 192 1 1 16 SER HG H -9.254 18.189 -12.049 1.00 . A A . 96 SER HG 1 1
1 193 1 1 16 SER N N -10.220 14.568 -11.205 1.00 . A A . 96 SER N 1 1
1 194 1 1 16 SER O O -12.636 14.758 -12.952 1.00 . A A . 96 SER O 1 1
1 195 1 1 16 SER OG O -9.530 17.406 -11.536 1.00 . A A . 96 SER OG 1 1
1 196 1 1 17 TRP C C -15.459 15.706 -12.021 1.00 . A A . 97 TRP C 1 1
1 197 1 1 17 TRP CA C -14.809 14.611 -11.181 1.00 . A A . 97 TRP CA 1 1
1 198 1 1 17 TRP CB C -15.583 14.307 -9.907 1.00 . A A . 97 TRP CB 1 1
1 199 1 1 17 TRP CD1 C -17.106 12.464 -10.821 1.00 . A A . 97 TRP CD1 1 1
1 200 1 1 17 TRP CD2 C -18.101 13.758 -9.306 1.00 . A A . 97 TRP CD2 1 1
1 201 1 1 17 TRP CE2 C -19.036 12.734 -9.628 1.00 . A A . 97 TRP CE2 1 1
1 202 1 1 17 TRP CE3 C -18.500 14.726 -8.374 1.00 . A A . 97 TRP CE3 1 1
1 203 1 1 17 TRP CG C -16.861 13.532 -10.029 1.00 . A A . 97 TRP CG 1 1
1 204 1 1 17 TRP CH2 C -20.613 13.577 -7.986 1.00 . A A . 97 TRP CH2 1 1
1 205 1 1 17 TRP CZ2 C -20.280 12.633 -8.980 1.00 . A A . 97 TRP CZ2 1 1
1 206 1 1 17 TRP CZ3 C -19.734 14.638 -7.705 1.00 . A A . 97 TRP CZ3 1 1
1 207 1 1 17 TRP H H -13.276 15.366 -9.925 1.00 . A A . 97 TRP H 1 1
1 208 1 1 17 TRP HA H -14.776 13.694 -11.745 1.00 . A A . 97 TRP HA 1 1
1 209 1 1 17 TRP HB2 H -14.939 13.706 -9.267 1.00 . A A . 97 TRP HB2 1 1
1 210 1 1 17 TRP HB3 H -15.792 15.252 -9.407 1.00 . A A . 97 TRP HB3 1 1
1 211 1 1 17 TRP HD1 H -16.402 12.030 -11.517 1.00 . A A . 97 TRP HD1 1 1
1 212 1 1 17 TRP HE1 H -18.784 11.215 -11.104 1.00 . A A . 97 TRP HE1 1 1
1 213 1 1 17 TRP HE3 H -17.829 15.544 -8.185 1.00 . A A . 97 TRP HE3 1 1
1 214 1 1 17 TRP HH2 H -21.536 13.496 -7.432 1.00 . A A . 97 TRP HH2 1 1
1 215 1 1 17 TRP HZ2 H -20.970 11.841 -9.238 1.00 . A A . 97 TRP HZ2 1 1
1 216 1 1 17 TRP HZ3 H -20.008 15.385 -6.970 1.00 . A A . 97 TRP HZ3 1 1
1 217 1 1 17 TRP N N -13.452 15.007 -10.857 1.00 . A A . 97 TRP N 1 1
1 218 1 1 17 TRP NE1 N -18.390 12.000 -10.602 1.00 . A A . 97 TRP NE1 1 1
1 219 1 1 17 TRP O O -15.100 16.884 -11.906 1.00 . A A . 97 TRP O 1 1
1 220 1 1 18 SER C C -17.837 17.372 -13.010 1.00 . A A . 98 SER C 1 1
1 221 1 1 18 SER CA C -17.167 16.191 -13.737 1.00 . A A . 98 SER CA 1 1
1 222 1 1 18 SER CB C -18.198 15.354 -14.508 1.00 . A A . 98 SER CB 1 1
1 223 1 1 18 SER H H -16.693 14.334 -12.876 1.00 . A A . 98 SER H 1 1
1 224 1 1 18 SER HA H -16.448 16.595 -14.451 1.00 . A A . 98 SER HA 1 1
1 225 1 1 18 SER HB2 H -19.033 15.120 -13.844 1.00 . A A . 98 SER HB2 1 1
1 226 1 1 18 SER HB3 H -18.570 15.933 -15.355 1.00 . A A . 98 SER HB3 1 1
1 227 1 1 18 SER HG H -18.301 13.665 -15.501 1.00 . A A . 98 SER HG 1 1
1 228 1 1 18 SER N N -16.448 15.312 -12.824 1.00 . A A . 98 SER N 1 1
1 229 1 1 18 SER O O -18.137 18.390 -13.638 1.00 . A A . 98 SER O 1 1
1 230 1 1 18 SER OG O -17.621 14.131 -14.972 1.00 . A A . 98 SER OG 1 1
1 231 1 1 19 ASP C C -17.684 19.569 -10.858 1.00 . A A . 99 ASP C 1 1
1 232 1 1 19 ASP CA C -18.583 18.328 -10.861 1.00 . A A . 99 ASP CA 1 1
1 233 1 1 19 ASP CB C -18.771 17.859 -9.425 1.00 . A A . 99 ASP CB 1 1
1 234 1 1 19 ASP CG C -19.348 19.006 -8.575 1.00 . A A . 99 ASP CG 1 1
1 235 1 1 19 ASP H H -17.826 16.383 -11.241 1.00 . A A . 99 ASP H 1 1
1 236 1 1 19 ASP HA H -19.573 18.590 -11.227 1.00 . A A . 99 ASP HA 1 1
1 237 1 1 19 ASP HB2 H -19.453 17.009 -9.421 1.00 . A A . 99 ASP HB2 1 1
1 238 1 1 19 ASP HB3 H -17.807 17.539 -9.025 1.00 . A A . 99 ASP HB3 1 1
1 239 1 1 19 ASP N N -18.056 17.254 -11.692 1.00 . A A . 99 ASP N 1 1
1 240 1 1 19 ASP O O -18.188 20.677 -11.064 1.00 . A A . 99 ASP O 1 1
1 241 1 1 19 ASP OD1 O -20.590 19.195 -8.581 1.00 . A A . 99 ASP OD1 1 1
1 242 1 1 19 ASP OD2 O -18.565 19.719 -7.903 1.00 . A A . 99 ASP OD2 1 1
1 243 1 1 20 SER C C -13.984 20.104 -10.349 1.00 . A A . 100 SER C 1 1
1 244 1 1 20 SER CA C -15.462 20.529 -10.397 1.00 . A A . 100 SER CA 1 1
1 245 1 1 20 SER CB C -15.847 21.263 -9.095 1.00 . A A . 100 SER CB 1 1
1 246 1 1 20 SER H H -15.981 18.466 -10.614 1.00 . A A . 100 SER H 1 1
1 247 1 1 20 SER HA H -15.578 21.234 -11.222 1.00 . A A . 100 SER HA 1 1
1 248 1 1 20 SER HB2 H -15.057 21.968 -8.836 1.00 . A A . 100 SER HB2 1 1
1 249 1 1 20 SER HB3 H -16.761 21.832 -9.254 1.00 . A A . 100 SER HB3 1 1
1 250 1 1 20 SER HG H -17.016 20.118 -8.023 1.00 . A A . 100 SER HG 1 1
1 251 1 1 20 SER N N -16.373 19.401 -10.621 1.00 . A A . 100 SER N 1 1
1 252 1 1 20 SER O O -13.208 20.459 -11.242 1.00 . A A . 100 SER O 1 1
1 253 1 1 20 SER OG O -16.053 20.359 -8.017 1.00 . A A . 100 SER OG 1 1
1 254 1 1 21 ARG C C -12.067 17.652 -8.388 1.00 . A A . 101 ARG C 1 1
1 255 1 1 21 ARG CA C -12.184 19.050 -8.984 1.00 . A A . 101 ARG CA 1 1
1 256 1 1 21 ARG CB C -11.518 20.151 -8.117 1.00 . A A . 101 ARG CB 1 1
1 257 1 1 21 ARG CD C -13.377 20.447 -6.341 1.00 . A A . 101 ARG CD 1 1
1 258 1 1 21 ARG CG C -11.881 20.242 -6.610 1.00 . A A . 101 ARG CG 1 1
1 259 1 1 21 ARG CZ C -14.872 20.919 -4.393 1.00 . A A . 101 ARG CZ 1 1
1 260 1 1 21 ARG H H -14.294 19.067 -8.645 1.00 . A A . 101 ARG H 1 1
1 261 1 1 21 ARG HA H -11.634 19.022 -9.931 1.00 . A A . 101 ARG HA 1 1
1 262 1 1 21 ARG HB2 H -10.434 19.991 -8.190 1.00 . A A . 101 ARG HB2 1 1
1 263 1 1 21 ARG HB3 H -11.712 21.118 -8.582 1.00 . A A . 101 ARG HB3 1 1
1 264 1 1 21 ARG HD2 H -13.728 21.294 -6.932 1.00 . A A . 101 ARG HD2 1 1
1 265 1 1 21 ARG HD3 H -13.913 19.547 -6.636 1.00 . A A . 101 ARG HD3 1 1
1 266 1 1 21 ARG HE H -12.848 20.751 -4.301 1.00 . A A . 101 ARG HE 1 1
1 267 1 1 21 ARG HG2 H -11.545 19.351 -6.074 1.00 . A A . 101 ARG HG2 1 1
1 268 1 1 21 ARG HG3 H -11.338 21.091 -6.190 1.00 . A A . 101 ARG HG3 1 1
1 269 1 1 21 ARG HH11 H -15.882 20.686 -6.162 1.00 . A A . 101 ARG HH11 1 1
1 270 1 1 21 ARG HH12 H -16.892 21.024 -4.799 1.00 . A A . 101 ARG HH12 1 1
1 271 1 1 21 ARG HH21 H -14.193 21.202 -2.479 1.00 . A A . 101 ARG HH21 1 1
1 272 1 1 21 ARG HH22 H -15.904 21.334 -2.660 1.00 . A A . 101 ARG HH22 1 1
1 273 1 1 21 ARG N N -13.583 19.366 -9.303 1.00 . A A . 101 ARG N 1 1
1 274 1 1 21 ARG NE N -13.655 20.717 -4.916 1.00 . A A . 101 ARG NE 1 1
1 275 1 1 21 ARG NH1 N -15.958 20.875 -5.162 1.00 . A A . 101 ARG NH1 1 1
1 276 1 1 21 ARG NH2 N -15.000 21.167 -3.092 1.00 . A A . 101 ARG NH2 1 1
1 277 1 1 21 ARG O O -12.943 16.818 -8.601 1.00 . A A . 101 ARG O 1 1
1 278 1 1 22 PHE C C -11.545 15.376 -6.331 1.00 . A A . 102 PHE C 1 1
1 279 1 1 22 PHE CA C -10.557 16.046 -7.287 1.00 . A A . 102 PHE CA 1 1
1 280 1 1 22 PHE CB C -9.174 16.130 -6.623 1.00 . A A . 102 PHE CB 1 1
1 281 1 1 22 PHE CD1 C -7.927 16.049 -8.808 1.00 . A A . 102 PHE CD1 1 1
1 282 1 1 22 PHE CD2 C -7.220 17.688 -7.160 1.00 . A A . 102 PHE CD2 1 1
1 283 1 1 22 PHE CE1 C -6.978 16.547 -9.705 1.00 . A A . 102 PHE CE1 1 1
1 284 1 1 22 PHE CE2 C -6.236 18.159 -8.056 1.00 . A A . 102 PHE CE2 1 1
1 285 1 1 22 PHE CG C -8.080 16.637 -7.542 1.00 . A A . 102 PHE CG 1 1
1 286 1 1 22 PHE CZ C -6.114 17.576 -9.331 1.00 . A A . 102 PHE CZ 1 1
1 287 1 1 22 PHE H H -10.244 18.096 -7.643 1.00 . A A . 102 PHE H 1 1
1 288 1 1 22 PHE HA H -10.479 15.428 -8.174 1.00 . A A . 102 PHE HA 1 1
1 289 1 1 22 PHE HB2 H -9.237 16.773 -5.743 1.00 . A A . 102 PHE HB2 1 1
1 290 1 1 22 PHE HB3 H -8.902 15.133 -6.283 1.00 . A A . 102 PHE HB3 1 1
1 291 1 1 22 PHE HD1 H -8.535 15.216 -9.108 1.00 . A A . 102 PHE HD1 1 1
1 292 1 1 22 PHE HD2 H -7.312 18.139 -6.180 1.00 . A A . 102 PHE HD2 1 1
1 293 1 1 22 PHE HE1 H -6.915 16.136 -10.692 1.00 . A A . 102 PHE HE1 1 1
1 294 1 1 22 PHE HE2 H -5.579 18.967 -7.766 1.00 . A A . 102 PHE HE2 1 1
1 295 1 1 22 PHE HZ H -5.369 17.899 -10.043 1.00 . A A . 102 PHE HZ 1 1
1 296 1 1 22 PHE N N -10.941 17.370 -7.737 1.00 . A A . 102 PHE N 1 1
1 297 1 1 22 PHE O O -12.022 15.988 -5.376 1.00 . A A . 102 PHE O 1 1
1 298 1 1 23 TYR C C -11.635 11.794 -5.933 1.00 . A A . 103 TYR C 1 1
1 299 1 1 23 TYR CA C -12.425 13.097 -5.730 1.00 . A A . 103 TYR CA 1 1
1 300 1 1 23 TYR CB C -13.888 12.887 -6.161 1.00 . A A . 103 TYR CB 1 1
1 301 1 1 23 TYR CD1 C -14.918 15.086 -6.789 1.00 . A A . 103 TYR CD1 1 1
1 302 1 1 23 TYR CD2 C -15.645 14.049 -4.720 1.00 . A A . 103 TYR CD2 1 1
1 303 1 1 23 TYR CE1 C -15.827 16.136 -6.608 1.00 . A A . 103 TYR CE1 1 1
1 304 1 1 23 TYR CE2 C -16.570 15.093 -4.526 1.00 . A A . 103 TYR CE2 1 1
1 305 1 1 23 TYR CG C -14.840 14.030 -5.874 1.00 . A A . 103 TYR CG 1 1
1 306 1 1 23 TYR CZ C -16.659 16.148 -5.466 1.00 . A A . 103 TYR CZ 1 1
1 307 1 1 23 TYR H H -11.339 13.682 -7.412 1.00 . A A . 103 TYR H 1 1
1 308 1 1 23 TYR HA H -12.392 13.398 -4.681 1.00 . A A . 103 TYR HA 1 1
1 309 1 1 23 TYR HB2 H -13.906 12.675 -7.233 1.00 . A A . 103 TYR HB2 1 1
1 310 1 1 23 TYR HB3 H -14.276 11.996 -5.664 1.00 . A A . 103 TYR HB3 1 1
1 311 1 1 23 TYR HD1 H -14.267 15.088 -7.645 1.00 . A A . 103 TYR HD1 1 1
1 312 1 1 23 TYR HD2 H -15.560 13.269 -3.980 1.00 . A A . 103 TYR HD2 1 1
1 313 1 1 23 TYR HE1 H -15.874 16.917 -7.349 1.00 . A A . 103 TYR HE1 1 1
1 314 1 1 23 TYR HE2 H -17.211 15.082 -3.655 1.00 . A A . 103 TYR HE2 1 1
1 315 1 1 23 TYR HH H -18.079 17.100 -4.476 1.00 . A A . 103 TYR HH 1 1
1 316 1 1 23 TYR N N -11.742 14.078 -6.565 1.00 . A A . 103 TYR N 1 1
1 317 1 1 23 TYR O O -10.947 11.658 -6.951 1.00 . A A . 103 TYR O 1 1
1 318 1 1 23 TYR OH O -17.540 17.177 -5.283 1.00 . A A . 103 TYR OH 1 1
1 319 1 1 24 PRO C C -11.729 8.760 -6.336 1.00 . A A . 104 PRO C 1 1
1 320 1 1 24 PRO CA C -11.041 9.540 -5.204 1.00 . A A . 104 PRO CA 1 1
1 321 1 1 24 PRO CB C -11.085 8.845 -3.840 1.00 . A A . 104 PRO CB 1 1
1 322 1 1 24 PRO CD C -12.323 10.903 -3.691 1.00 . A A . 104 PRO CD 1 1
1 323 1 1 24 PRO CG C -12.278 9.484 -3.127 1.00 . A A . 104 PRO CG 1 1
1 324 1 1 24 PRO HA H -10.000 9.701 -5.480 1.00 . A A . 104 PRO HA 1 1
1 325 1 1 24 PRO HB2 H -11.198 7.764 -3.927 1.00 . A A . 104 PRO HB2 1 1
1 326 1 1 24 PRO HB3 H -10.172 9.080 -3.287 1.00 . A A . 104 PRO HB3 1 1
1 327 1 1 24 PRO HD2 H -13.358 11.238 -3.758 1.00 . A A . 104 PRO HD2 1 1
1 328 1 1 24 PRO HD3 H -11.745 11.573 -3.056 1.00 . A A . 104 PRO HD3 1 1
1 329 1 1 24 PRO HG2 H -13.198 8.966 -3.393 1.00 . A A . 104 PRO HG2 1 1
1 330 1 1 24 PRO HG3 H -12.145 9.482 -2.044 1.00 . A A . 104 PRO HG3 1 1
1 331 1 1 24 PRO N N -11.695 10.826 -5.002 1.00 . A A . 104 PRO N 1 1
1 332 1 1 24 PRO O O -12.946 8.858 -6.522 1.00 . A A . 104 PRO O 1 1
1 333 1 1 25 ALA C C -10.392 5.969 -8.318 1.00 . A A . 105 ALA C 1 1
1 334 1 1 25 ALA CA C -11.362 7.147 -8.194 1.00 . A A . 105 ALA CA 1 1
1 335 1 1 25 ALA CB C -11.340 7.991 -9.475 1.00 . A A . 105 ALA CB 1 1
1 336 1 1 25 ALA H H -9.946 7.956 -6.869 1.00 . A A . 105 ALA H 1 1
1 337 1 1 25 ALA HA H -12.370 6.770 -8.016 1.00 . A A . 105 ALA HA 1 1
1 338 1 1 25 ALA HB1 H -11.680 7.395 -10.322 1.00 . A A . 105 ALA HB1 1 1
1 339 1 1 25 ALA HB2 H -11.996 8.853 -9.358 1.00 . A A . 105 ALA HB2 1 1
1 340 1 1 25 ALA HB3 H -10.325 8.347 -9.661 1.00 . A A . 105 ALA HB3 1 1
1 341 1 1 25 ALA N N -10.942 7.979 -7.077 1.00 . A A . 105 ALA N 1 1
1 342 1 1 25 ALA O O -9.274 6.023 -7.804 1.00 . A A . 105 ALA O 1 1
1 343 1 1 26 LYS C C -9.379 3.944 -10.716 1.00 . A A . 106 LYS C 1 1
1 344 1 1 26 LYS CA C -9.998 3.731 -9.326 1.00 . A A . 106 LYS CA 1 1
1 345 1 1 26 LYS CB C -10.968 2.528 -9.271 1.00 . A A . 106 LYS CB 1 1
1 346 1 1 26 LYS CD C -11.403 0.054 -9.170 1.00 . A A . 106 LYS CD 1 1
1 347 1 1 26 LYS CE C -10.889 -1.398 -9.147 1.00 . A A . 106 LYS CE 1 1
1 348 1 1 26 LYS CG C -10.319 1.136 -9.370 1.00 . A A . 106 LYS CG 1 1
1 349 1 1 26 LYS H H -11.718 4.966 -9.462 1.00 . A A . 106 LYS H 1 1
1 350 1 1 26 LYS HA H -9.217 3.614 -8.570 1.00 . A A . 106 LYS HA 1 1
1 351 1 1 26 LYS HB2 H -11.502 2.573 -8.318 1.00 . A A . 106 LYS HB2 1 1
1 352 1 1 26 LYS HB3 H -11.713 2.625 -10.064 1.00 . A A . 106 LYS HB3 1 1
1 353 1 1 26 LYS HD2 H -11.954 0.248 -8.247 1.00 . A A . 106 LYS HD2 1 1
1 354 1 1 26 LYS HD3 H -12.112 0.143 -9.997 1.00 . A A . 106 LYS HD3 1 1
1 355 1 1 26 LYS HE2 H -11.753 -2.053 -9.291 1.00 . A A . 106 LYS HE2 1 1
1 356 1 1 26 LYS HE3 H -10.220 -1.565 -9.995 1.00 . A A . 106 LYS HE3 1 1
1 357 1 1 26 LYS HG2 H -9.872 1.012 -10.357 1.00 . A A . 106 LYS HG2 1 1
1 358 1 1 26 LYS HG3 H -9.552 1.042 -8.601 1.00 . A A . 106 LYS HG3 1 1
1 359 1 1 26 LYS HZ1 H -10.803 -1.572 -7.064 1.00 . A A . 106 LYS HZ1 1 1
1 360 1 1 26 LYS HZ2 H -10.048 -2.780 -7.842 1.00 . A A . 106 LYS HZ2 1 1
1 361 1 1 26 LYS HZ3 H -9.317 -1.328 -7.745 1.00 . A A . 106 LYS HZ3 1 1
1 362 1 1 26 LYS N N -10.800 4.918 -9.025 1.00 . A A . 106 LYS N 1 1
1 363 1 1 26 LYS NZ N -10.222 -1.781 -7.867 1.00 . A A . 106 LYS NZ 1 1
1 364 1 1 26 LYS O O -10.105 4.297 -11.643 1.00 . A A . 106 LYS O 1 1
1 365 1 1 27 VAL C C -7.965 2.598 -13.023 1.00 . A A . 107 VAL C 1 1
1 366 1 1 27 VAL CA C -7.447 3.797 -12.229 1.00 . A A . 107 VAL CA 1 1
1 367 1 1 27 VAL CB C -5.909 3.729 -12.130 1.00 . A A . 107 VAL CB 1 1
1 368 1 1 27 VAL CG1 C -5.232 3.806 -13.506 1.00 . A A . 107 VAL CG1 1 1
1 369 1 1 27 VAL CG2 C -5.300 4.858 -11.304 1.00 . A A . 107 VAL CG2 1 1
1 370 1 1 27 VAL H H -7.491 3.489 -10.108 1.00 . A A . 107 VAL H 1 1
1 371 1 1 27 VAL HA H -7.727 4.716 -12.744 1.00 . A A . 107 VAL HA 1 1
1 372 1 1 27 VAL HB H -5.646 2.791 -11.648 1.00 . A A . 107 VAL HB 1 1
1 373 1 1 27 VAL HG11 H -5.471 4.751 -13.999 1.00 . A A . 107 VAL HG11 1 1
1 374 1 1 27 VAL HG12 H -4.151 3.736 -13.377 1.00 . A A . 107 VAL HG12 1 1
1 375 1 1 27 VAL HG13 H -5.548 2.987 -14.149 1.00 . A A . 107 VAL HG13 1 1
1 376 1 1 27 VAL HG21 H -5.540 5.820 -11.756 1.00 . A A . 107 VAL HG21 1 1
1 377 1 1 27 VAL HG22 H -5.679 4.813 -10.285 1.00 . A A . 107 VAL HG22 1 1
1 378 1 1 27 VAL HG23 H -4.214 4.741 -11.254 1.00 . A A . 107 VAL HG23 1 1
1 379 1 1 27 VAL N N -8.069 3.762 -10.897 1.00 . A A . 107 VAL N 1 1
1 380 1 1 27 VAL O O -7.980 1.486 -12.495 1.00 . A A . 107 VAL O 1 1
1 381 1 1 28 THR C C -7.612 1.621 -16.367 1.00 . A A . 108 THR C 1 1
1 382 1 1 28 THR CA C -8.624 1.698 -15.205 1.00 . A A . 108 THR CA 1 1
1 383 1 1 28 THR CB C -10.097 1.840 -15.629 1.00 . A A . 108 THR CB 1 1
1 384 1 1 28 THR CG2 C -11.044 1.542 -14.461 1.00 . A A . 108 THR CG2 1 1
1 385 1 1 28 THR H H -8.343 3.725 -14.682 1.00 . A A . 108 THR H 1 1
1 386 1 1 28 THR HA H -8.544 0.749 -14.673 1.00 . A A . 108 THR HA 1 1
1 387 1 1 28 THR HB H -10.311 1.148 -16.440 1.00 . A A . 108 THR HB 1 1
1 388 1 1 28 THR HG1 H -11.243 3.181 -16.471 1.00 . A A . 108 THR HG1 1 1
1 389 1 1 28 THR HG21 H -10.835 0.553 -14.053 1.00 . A A . 108 THR HG21 1 1
1 390 1 1 28 THR HG22 H -10.925 2.287 -13.672 1.00 . A A . 108 THR HG22 1 1
1 391 1 1 28 THR HG23 H -12.074 1.552 -14.818 1.00 . A A . 108 THR HG23 1 1
1 392 1 1 28 THR N N -8.281 2.785 -14.299 1.00 . A A . 108 THR N 1 1
1 393 1 1 28 THR O O -7.328 0.521 -16.840 1.00 . A A . 108 THR O 1 1
1 394 1 1 28 THR OG1 O -10.371 3.167 -16.033 1.00 . A A . 108 THR OG1 1 1
1 395 1 1 29 ALA C C -5.031 4.016 -17.490 1.00 . A A . 109 ALA C 1 1
1 396 1 1 29 ALA CA C -5.879 2.768 -17.725 1.00 . A A . 109 ALA CA 1 1
1 397 1 1 29 ALA CB C -6.353 2.680 -19.183 1.00 . A A . 109 ALA CB 1 1
1 398 1 1 29 ALA H H -7.271 3.637 -16.387 1.00 . A A . 109 ALA H 1 1
1 399 1 1 29 ALA HA H -5.224 1.920 -17.518 1.00 . A A . 109 ALA HA 1 1
1 400 1 1 29 ALA HB1 H -5.493 2.562 -19.844 1.00 . A A . 109 ALA HB1 1 1
1 401 1 1 29 ALA HB2 H -7.015 1.823 -19.321 1.00 . A A . 109 ALA HB2 1 1
1 402 1 1 29 ALA HB3 H -6.876 3.589 -19.471 1.00 . A A . 109 ALA HB3 1 1
1 403 1 1 29 ALA N N -7.014 2.744 -16.798 1.00 . A A . 109 ALA N 1 1
1 404 1 1 29 ALA O O -5.484 4.981 -16.875 1.00 . A A . 109 ALA O 1 1
1 405 1 1 30 VAL C C -2.164 5.044 -19.405 1.00 . A A . 110 VAL C 1 1
1 406 1 1 30 VAL CA C -2.892 5.142 -18.055 1.00 . A A . 110 VAL CA 1 1
1 407 1 1 30 VAL CB C -1.908 5.057 -16.863 1.00 . A A . 110 VAL CB 1 1
1 408 1 1 30 VAL CG1 C -1.007 6.300 -16.782 1.00 . A A . 110 VAL CG1 1 1
1 409 1 1 30 VAL CG2 C -2.610 4.902 -15.505 1.00 . A A . 110 VAL CG2 1 1
1 410 1 1 30 VAL H H -3.501 3.196 -18.539 1.00 . A A . 110 VAL H 1 1
1 411 1 1 30 VAL HA H -3.458 6.071 -18.005 1.00 . A A . 110 VAL HA 1 1
1 412 1 1 30 VAL HB H -1.294 4.167 -17.004 1.00 . A A . 110 VAL HB 1 1
1 413 1 1 30 VAL HG11 H -1.619 7.203 -16.693 1.00 . A A . 110 VAL HG11 1 1
1 414 1 1 30 VAL HG12 H -0.350 6.235 -15.913 1.00 . A A . 110 VAL HG12 1 1
1 415 1 1 30 VAL HG13 H -0.379 6.375 -17.669 1.00 . A A . 110 VAL HG13 1 1
1 416 1 1 30 VAL HG21 H -3.350 5.688 -15.374 1.00 . A A . 110 VAL HG21 1 1
1 417 1 1 30 VAL HG22 H -3.098 3.930 -15.457 1.00 . A A . 110 VAL HG22 1 1
1 418 1 1 30 VAL HG23 H -1.884 4.952 -14.692 1.00 . A A . 110 VAL HG23 1 1
1 419 1 1 30 VAL N N -3.813 4.011 -18.023 1.00 . A A . 110 VAL N 1 1
1 420 1 1 30 VAL O O -1.937 3.930 -19.889 1.00 . A A . 110 VAL O 1 1
1 421 1 1 31 ASN C C 0.056 7.176 -21.207 1.00 . A A . 111 ASN C 1 1
1 422 1 1 31 ASN CA C -1.126 6.221 -21.314 1.00 . A A . 111 ASN CA 1 1
1 423 1 1 31 ASN CB C -2.083 6.717 -22.418 1.00 . A A . 111 ASN CB 1 1
1 424 1 1 31 ASN CG C -3.409 5.962 -22.499 1.00 . A A . 111 ASN CG 1 1
1 425 1 1 31 ASN H H -1.968 7.068 -19.554 1.00 . A A . 111 ASN H 1 1
1 426 1 1 31 ASN HA H -0.774 5.223 -21.585 1.00 . A A . 111 ASN HA 1 1
1 427 1 1 31 ASN HB2 H -2.272 7.776 -22.256 1.00 . A A . 111 ASN HB2 1 1
1 428 1 1 31 ASN HB3 H -1.585 6.632 -23.383 1.00 . A A . 111 ASN HB3 1 1
1 429 1 1 31 ASN HD21 H -4.478 7.650 -22.136 1.00 . A A . 111 ASN HD21 1 1
1 430 1 1 31 ASN HD22 H -5.430 6.189 -22.325 1.00 . A A . 111 ASN HD22 1 1
1 431 1 1 31 ASN N N -1.787 6.175 -20.008 1.00 . A A . 111 ASN N 1 1
1 432 1 1 31 ASN ND2 N -4.528 6.648 -22.304 1.00 . A A . 111 ASN ND2 1 1
1 433 1 1 31 ASN O O -0.118 8.315 -20.765 1.00 . A A . 111 ASN O 1 1
1 434 1 1 31 ASN OD1 O -3.442 4.756 -22.740 1.00 . A A . 111 ASN OD1 1 1
1 435 1 1 32 LYS C C 2.386 8.850 -22.354 1.00 . A A . 112 LYS C 1 1
1 436 1 1 32 LYS CA C 2.485 7.526 -21.584 1.00 . A A . 112 LYS CA 1 1
1 437 1 1 32 LYS CB C 3.646 6.643 -22.091 1.00 . A A . 112 LYS CB 1 1
1 438 1 1 32 LYS CD C 5.490 7.665 -20.547 1.00 . A A . 112 LYS CD 1 1
1 439 1 1 32 LYS CE C 5.496 6.534 -19.501 1.00 . A A . 112 LYS CE 1 1
1 440 1 1 32 LYS CG C 5.056 7.249 -21.965 1.00 . A A . 112 LYS CG 1 1
1 441 1 1 32 LYS H H 1.304 5.804 -22.028 1.00 . A A . 112 LYS H 1 1
1 442 1 1 32 LYS HA H 2.652 7.768 -20.531 1.00 . A A . 112 LYS HA 1 1
1 443 1 1 32 LYS HB2 H 3.629 5.699 -21.546 1.00 . A A . 112 LYS HB2 1 1
1 444 1 1 32 LYS HB3 H 3.470 6.419 -23.144 1.00 . A A . 112 LYS HB3 1 1
1 445 1 1 32 LYS HD2 H 6.489 8.102 -20.603 1.00 . A A . 112 LYS HD2 1 1
1 446 1 1 32 LYS HD3 H 4.829 8.455 -20.192 1.00 . A A . 112 LYS HD3 1 1
1 447 1 1 32 LYS HE2 H 5.693 6.983 -18.524 1.00 . A A . 112 LYS HE2 1 1
1 448 1 1 32 LYS HE3 H 4.505 6.074 -19.458 1.00 . A A . 112 LYS HE3 1 1
1 449 1 1 32 LYS HG2 H 5.773 6.525 -22.354 1.00 . A A . 112 LYS HG2 1 1
1 450 1 1 32 LYS HG3 H 5.121 8.123 -22.613 1.00 . A A . 112 LYS HG3 1 1
1 451 1 1 32 LYS HZ1 H 7.459 5.898 -19.801 1.00 . A A . 112 LYS HZ1 1 1
1 452 1 1 32 LYS HZ2 H 6.533 4.796 -19.034 1.00 . A A . 112 LYS HZ2 1 1
1 453 1 1 32 LYS HZ3 H 6.367 5.010 -20.645 1.00 . A A . 112 LYS HZ3 1 1
1 454 1 1 32 LYS N N 1.242 6.744 -21.654 1.00 . A A . 112 LYS N 1 1
1 455 1 1 32 LYS NZ N 6.530 5.495 -19.770 1.00 . A A . 112 LYS NZ 1 1
1 456 1 1 32 LYS O O 3.108 9.795 -22.036 1.00 . A A . 112 LYS O 1 1
1 457 1 1 33 ASP C C 0.792 11.325 -23.107 1.00 . A A . 113 ASP C 1 1
1 458 1 1 33 ASP CA C 1.166 10.172 -24.053 1.00 . A A . 113 ASP CA 1 1
1 459 1 1 33 ASP CB C 0.022 9.923 -25.041 1.00 . A A . 113 ASP CB 1 1
1 460 1 1 33 ASP CG C -0.303 11.195 -25.843 1.00 . A A . 113 ASP CG 1 1
1 461 1 1 33 ASP H H 0.970 8.104 -23.593 1.00 . A A . 113 ASP H 1 1
1 462 1 1 33 ASP HA H 2.046 10.470 -24.622 1.00 . A A . 113 ASP HA 1 1
1 463 1 1 33 ASP HB2 H 0.307 9.123 -25.726 1.00 . A A . 113 ASP HB2 1 1
1 464 1 1 33 ASP HB3 H -0.860 9.594 -24.490 1.00 . A A . 113 ASP HB3 1 1
1 465 1 1 33 ASP N N 1.473 8.936 -23.330 1.00 . A A . 113 ASP N 1 1
1 466 1 1 33 ASP O O 1.090 12.483 -23.407 1.00 . A A . 113 ASP O 1 1
1 467 1 1 33 ASP OD1 O 0.510 11.584 -26.715 1.00 . A A . 113 ASP OD1 1 1
1 468 1 1 33 ASP OD2 O -1.373 11.810 -25.610 1.00 . A A . 113 ASP OD2 1 1
1 469 1 1 34 GLY C C -1.518 11.894 -20.363 1.00 . A A . 114 GLY C 1 1
1 470 1 1 34 GLY CA C -0.081 11.966 -20.877 1.00 . A A . 114 GLY CA 1 1
1 471 1 1 34 GLY H H 0.021 10.032 -21.747 1.00 . A A . 114 GLY H 1 1
1 472 1 1 34 GLY HA2 H 0.591 11.743 -20.047 1.00 . A A . 114 GLY HA2 1 1
1 473 1 1 34 GLY HA3 H 0.117 12.985 -21.212 1.00 . A A . 114 GLY HA3 1 1
1 474 1 1 34 GLY N N 0.191 11.011 -21.950 1.00 . A A . 114 GLY N 1 1
1 475 1 1 34 GLY O O -2.037 12.907 -19.887 1.00 . A A . 114 GLY O 1 1
1 476 1 1 35 THR C C -3.879 9.446 -19.251 1.00 . A A . 115 THR C 1 1
1 477 1 1 35 THR CA C -3.614 10.622 -20.195 1.00 . A A . 115 THR CA 1 1
1 478 1 1 35 THR CB C -4.430 10.578 -21.507 1.00 . A A . 115 THR CB 1 1
1 479 1 1 35 THR CG2 C -4.307 11.880 -22.304 1.00 . A A . 115 THR CG2 1 1
1 480 1 1 35 THR H H -1.722 9.910 -20.817 1.00 . A A . 115 THR H 1 1
1 481 1 1 35 THR HA H -3.939 11.508 -19.656 1.00 . A A . 115 THR HA 1 1
1 482 1 1 35 THR HB H -5.481 10.416 -21.268 1.00 . A A . 115 THR HB 1 1
1 483 1 1 35 THR HG1 H -4.347 9.652 -23.237 1.00 . A A . 115 THR HG1 1 1
1 484 1 1 35 THR HG21 H -4.556 12.727 -21.668 1.00 . A A . 115 THR HG21 1 1
1 485 1 1 35 THR HG22 H -3.292 12.001 -22.684 1.00 . A A . 115 THR HG22 1 1
1 486 1 1 35 THR HG23 H -5.002 11.864 -23.142 1.00 . A A . 115 THR HG23 1 1
1 487 1 1 35 THR N N -2.189 10.744 -20.485 1.00 . A A . 115 THR N 1 1
1 488 1 1 35 THR O O -3.023 8.591 -19.006 1.00 . A A . 115 THR O 1 1
1 489 1 1 35 THR OG1 O -3.987 9.524 -22.337 1.00 . A A . 115 THR OG1 1 1
1 490 1 1 36 TYR C C -6.978 8.188 -17.954 1.00 . A A . 116 TYR C 1 1
1 491 1 1 36 TYR CA C -5.555 8.592 -17.625 1.00 . A A . 116 TYR CA 1 1
1 492 1 1 36 TYR CB C -5.600 9.448 -16.346 1.00 . A A . 116 TYR CB 1 1
1 493 1 1 36 TYR CD1 C -4.449 8.121 -14.533 1.00 . A A . 116 TYR CD1 1 1
1 494 1 1 36 TYR CD2 C -3.343 10.115 -15.391 1.00 . A A . 116 TYR CD2 1 1
1 495 1 1 36 TYR CE1 C -3.390 7.920 -13.627 1.00 . A A . 116 TYR CE1 1 1
1 496 1 1 36 TYR CE2 C -2.290 9.931 -14.476 1.00 . A A . 116 TYR CE2 1 1
1 497 1 1 36 TYR CG C -4.433 9.226 -15.405 1.00 . A A . 116 TYR CG 1 1
1 498 1 1 36 TYR CZ C -2.312 8.831 -13.589 1.00 . A A . 116 TYR CZ 1 1
1 499 1 1 36 TYR H H -5.754 10.145 -19.003 1.00 . A A . 116 TYR H 1 1
1 500 1 1 36 TYR HA H -4.924 7.715 -17.489 1.00 . A A . 116 TYR HA 1 1
1 501 1 1 36 TYR HB2 H -5.675 10.511 -16.612 1.00 . A A . 116 TYR HB2 1 1
1 502 1 1 36 TYR HB3 H -6.519 9.223 -15.797 1.00 . A A . 116 TYR HB3 1 1
1 503 1 1 36 TYR HD1 H -5.275 7.421 -14.551 1.00 . A A . 116 TYR HD1 1 1
1 504 1 1 36 TYR HD2 H -3.308 10.948 -16.080 1.00 . A A . 116 TYR HD2 1 1
1 505 1 1 36 TYR HE1 H -3.410 7.066 -12.963 1.00 . A A . 116 TYR HE1 1 1
1 506 1 1 36 TYR HE2 H -1.468 10.631 -14.456 1.00 . A A . 116 TYR HE2 1 1
1 507 1 1 36 TYR HH H -1.370 7.853 -12.156 1.00 . A A . 116 TYR HH 1 1
1 508 1 1 36 TYR N N -5.086 9.437 -18.701 1.00 . A A . 116 TYR N 1 1
1 509 1 1 36 TYR O O -7.729 9.019 -18.457 1.00 . A A . 116 TYR O 1 1
1 510 1 1 36 TYR OH O -1.290 8.659 -12.703 1.00 . A A . 116 TYR OH 1 1
1 511 1 1 37 THR C C -9.052 6.067 -16.201 1.00 . A A . 117 THR C 1 1
1 512 1 1 37 THR CA C -8.763 6.536 -17.623 1.00 . A A . 117 THR CA 1 1
1 513 1 1 37 THR CB C -8.983 5.452 -18.694 1.00 . A A . 117 THR CB 1 1
1 514 1 1 37 THR CG2 C -10.463 5.123 -18.911 1.00 . A A . 117 THR CG2 1 1
1 515 1 1 37 THR H H -6.716 6.339 -17.155 1.00 . A A . 117 THR H 1 1
1 516 1 1 37 THR HA H -9.402 7.381 -17.853 1.00 . A A . 117 THR HA 1 1
1 517 1 1 37 THR HB H -8.487 4.543 -18.360 1.00 . A A . 117 THR HB 1 1
1 518 1 1 37 THR HG1 H -9.052 6.401 -20.407 1.00 . A A . 117 THR HG1 1 1
1 519 1 1 37 THR HG21 H -10.914 4.780 -17.984 1.00 . A A . 117 THR HG21 1 1
1 520 1 1 37 THR HG22 H -11.004 6.008 -19.242 1.00 . A A . 117 THR HG22 1 1
1 521 1 1 37 THR HG23 H -10.563 4.336 -19.658 1.00 . A A . 117 THR HG23 1 1
1 522 1 1 37 THR N N -7.378 6.980 -17.583 1.00 . A A . 117 THR N 1 1
1 523 1 1 37 THR O O -8.238 5.365 -15.589 1.00 . A A . 117 THR O 1 1
1 524 1 1 37 THR OG1 O -8.413 5.832 -19.938 1.00 . A A . 117 THR OG1 1 1
1 525 1 1 38 VAL C C -11.988 5.960 -14.157 1.00 . A A . 118 VAL C 1 1
1 526 1 1 38 VAL CA C -10.510 6.312 -14.245 1.00 . A A . 118 VAL CA 1 1
1 527 1 1 38 VAL CB C -10.177 7.576 -13.416 1.00 . A A . 118 VAL CB 1 1
1 528 1 1 38 VAL CG1 C -8.667 7.723 -13.150 1.00 . A A . 118 VAL CG1 1 1
1 529 1 1 38 VAL CG2 C -10.695 8.873 -14.062 1.00 . A A . 118 VAL CG2 1 1
1 530 1 1 38 VAL H H -10.834 7.051 -16.200 1.00 . A A . 118 VAL H 1 1
1 531 1 1 38 VAL HA H -9.943 5.470 -13.849 1.00 . A A . 118 VAL HA 1 1
1 532 1 1 38 VAL HB H -10.658 7.472 -12.444 1.00 . A A . 118 VAL HB 1 1
1 533 1 1 38 VAL HG11 H -8.479 8.582 -12.504 1.00 . A A . 118 VAL HG11 1 1
1 534 1 1 38 VAL HG12 H -8.292 6.842 -12.631 1.00 . A A . 118 VAL HG12 1 1
1 535 1 1 38 VAL HG13 H -8.119 7.858 -14.080 1.00 . A A . 118 VAL HG13 1 1
1 536 1 1 38 VAL HG21 H -11.765 8.799 -14.261 1.00 . A A . 118 VAL HG21 1 1
1 537 1 1 38 VAL HG22 H -10.540 9.709 -13.386 1.00 . A A . 118 VAL HG22 1 1
1 538 1 1 38 VAL HG23 H -10.175 9.079 -14.999 1.00 . A A . 118 VAL HG23 1 1
1 539 1 1 38 VAL N N -10.174 6.511 -15.644 1.00 . A A . 118 VAL N 1 1
1 540 1 1 38 VAL O O -12.791 6.422 -14.970 1.00 . A A . 118 VAL O 1 1
1 541 1 1 39 LYS C C -13.960 5.450 -11.407 1.00 . A A . 119 LYS C 1 1
1 542 1 1 39 LYS CA C -13.702 4.833 -12.774 1.00 . A A . 119 LYS CA 1 1
1 543 1 1 39 LYS CB C -13.844 3.299 -12.768 1.00 . A A . 119 LYS CB 1 1
1 544 1 1 39 LYS CD C -15.302 1.290 -12.323 1.00 . A A . 119 LYS CD 1 1
1 545 1 1 39 LYS CE C -16.592 0.784 -11.656 1.00 . A A . 119 LYS CE 1 1
1 546 1 1 39 LYS CG C -15.174 2.811 -12.161 1.00 . A A . 119 LYS CG 1 1
1 547 1 1 39 LYS H H -11.605 4.815 -12.537 1.00 . A A . 119 LYS H 1 1
1 548 1 1 39 LYS HA H -14.395 5.255 -13.505 1.00 . A A . 119 LYS HA 1 1
1 549 1 1 39 LYS HB2 H -13.765 2.945 -13.797 1.00 . A A . 119 LYS HB2 1 1
1 550 1 1 39 LYS HB3 H -13.024 2.862 -12.196 1.00 . A A . 119 LYS HB3 1 1
1 551 1 1 39 LYS HD2 H -15.324 1.050 -13.388 1.00 . A A . 119 LYS HD2 1 1
1 552 1 1 39 LYS HD3 H -14.431 0.809 -11.866 1.00 . A A . 119 LYS HD3 1 1
1 553 1 1 39 LYS HE2 H -16.560 1.028 -10.588 1.00 . A A . 119 LYS HE2 1 1
1 554 1 1 39 LYS HE3 H -17.445 1.309 -12.095 1.00 . A A . 119 LYS HE3 1 1
1 555 1 1 39 LYS HG2 H -15.202 3.058 -11.098 1.00 . A A . 119 LYS HG2 1 1
1 556 1 1 39 LYS HG3 H -16.008 3.304 -12.662 1.00 . A A . 119 LYS HG3 1 1
1 557 1 1 39 LYS HZ1 H -16.019 -1.209 -11.403 1.00 . A A . 119 LYS HZ1 1 1
1 558 1 1 39 LYS HZ2 H -17.634 -0.993 -11.378 1.00 . A A . 119 LYS HZ2 1 1
1 559 1 1 39 LYS HZ3 H -16.840 -0.946 -12.799 1.00 . A A . 119 LYS HZ3 1 1
1 560 1 1 39 LYS N N -12.339 5.172 -13.143 1.00 . A A . 119 LYS N 1 1
1 561 1 1 39 LYS NZ N -16.777 -0.685 -11.822 1.00 . A A . 119 LYS NZ 1 1
1 562 1 1 39 LYS O O -13.257 5.136 -10.446 1.00 . A A . 119 LYS O 1 1
1 563 1 1 40 PHE C C -16.413 5.785 -9.505 1.00 . A A . 120 PHE C 1 1
1 564 1 1 40 PHE CA C -15.450 6.842 -10.050 1.00 . A A . 120 PHE CA 1 1
1 565 1 1 40 PHE CB C -16.136 8.194 -10.289 1.00 . A A . 120 PHE CB 1 1
1 566 1 1 40 PHE CD1 C -14.469 10.030 -9.744 1.00 . A A . 120 PHE CD1 1 1
1 567 1 1 40 PHE CD2 C -14.978 9.574 -12.078 1.00 . A A . 120 PHE CD2 1 1
1 568 1 1 40 PHE CE1 C -13.596 11.060 -10.133 1.00 . A A . 120 PHE CE1 1 1
1 569 1 1 40 PHE CE2 C -14.091 10.594 -12.467 1.00 . A A . 120 PHE CE2 1 1
1 570 1 1 40 PHE CG C -15.174 9.291 -10.713 1.00 . A A . 120 PHE CG 1 1
1 571 1 1 40 PHE CZ C -13.404 11.342 -11.495 1.00 . A A . 120 PHE CZ 1 1
1 572 1 1 40 PHE H H -15.515 6.503 -12.143 1.00 . A A . 120 PHE H 1 1
1 573 1 1 40 PHE HA H -14.620 6.985 -9.355 1.00 . A A . 120 PHE HA 1 1
1 574 1 1 40 PHE HB2 H -16.909 8.077 -11.050 1.00 . A A . 120 PHE HB2 1 1
1 575 1 1 40 PHE HB3 H -16.635 8.505 -9.371 1.00 . A A . 120 PHE HB3 1 1
1 576 1 1 40 PHE HD1 H -14.591 9.812 -8.693 1.00 . A A . 120 PHE HD1 1 1
1 577 1 1 40 PHE HD2 H -15.506 9.009 -12.835 1.00 . A A . 120 PHE HD2 1 1
1 578 1 1 40 PHE HE1 H -13.068 11.636 -9.384 1.00 . A A . 120 PHE HE1 1 1
1 579 1 1 40 PHE HE2 H -13.934 10.807 -13.511 1.00 . A A . 120 PHE HE2 1 1
1 580 1 1 40 PHE HZ H -12.731 12.130 -11.800 1.00 . A A . 120 PHE HZ 1 1
1 581 1 1 40 PHE N N -14.946 6.335 -11.318 1.00 . A A . 120 PHE N 1 1
1 582 1 1 40 PHE O O -17.176 5.199 -10.276 1.00 . A A . 120 PHE O 1 1
1 583 1 1 41 TYR C C -18.626 4.496 -7.725 1.00 . A A . 121 TYR C 1 1
1 584 1 1 41 TYR CA C -17.103 4.421 -7.554 1.00 . A A . 121 TYR CA 1 1
1 585 1 1 41 TYR CB C -16.756 4.352 -6.059 1.00 . A A . 121 TYR CB 1 1
1 586 1 1 41 TYR CD1 C -14.348 3.545 -6.011 1.00 . A A . 121 TYR CD1 1 1
1 587 1 1 41 TYR CD2 C -14.860 5.797 -5.226 1.00 . A A . 121 TYR CD2 1 1
1 588 1 1 41 TYR CE1 C -12.979 3.768 -5.773 1.00 . A A . 121 TYR CE1 1 1
1 589 1 1 41 TYR CE2 C -13.498 6.025 -4.997 1.00 . A A . 121 TYR CE2 1 1
1 590 1 1 41 TYR CG C -15.286 4.564 -5.757 1.00 . A A . 121 TYR CG 1 1
1 591 1 1 41 TYR CZ C -12.552 5.023 -5.294 1.00 . A A . 121 TYR CZ 1 1
1 592 1 1 41 TYR H H -15.738 6.046 -7.608 1.00 . A A . 121 TYR H 1 1
1 593 1 1 41 TYR HA H -16.750 3.501 -8.025 1.00 . A A . 121 TYR HA 1 1
1 594 1 1 41 TYR HB2 H -17.339 5.107 -5.527 1.00 . A A . 121 TYR HB2 1 1
1 595 1 1 41 TYR HB3 H -17.058 3.378 -5.672 1.00 . A A . 121 TYR HB3 1 1
1 596 1 1 41 TYR HD1 H -14.676 2.586 -6.389 1.00 . A A . 121 TYR HD1 1 1
1 597 1 1 41 TYR HD2 H -15.570 6.578 -4.993 1.00 . A A . 121 TYR HD2 1 1
1 598 1 1 41 TYR HE1 H -12.256 2.981 -5.955 1.00 . A A . 121 TYR HE1 1 1
1 599 1 1 41 TYR HE2 H -13.181 6.973 -4.592 1.00 . A A . 121 TYR HE2 1 1
1 600 1 1 41 TYR HH H -10.652 4.552 -5.383 1.00 . A A . 121 TYR HH 1 1
1 601 1 1 41 TYR N N -16.398 5.544 -8.189 1.00 . A A . 121 TYR N 1 1
1 602 1 1 41 TYR O O -19.309 3.476 -7.624 1.00 . A A . 121 TYR O 1 1
1 603 1 1 41 TYR OH O -11.232 5.285 -5.111 1.00 . A A . 121 TYR OH 1 1
1 604 1 1 42 ASP C C -21.017 5.147 -9.575 1.00 . A A . 122 ASP C 1 1
1 605 1 1 42 ASP CA C -20.580 5.900 -8.308 1.00 . A A . 122 ASP CA 1 1
1 606 1 1 42 ASP CB C -20.852 7.399 -8.452 1.00 . A A . 122 ASP CB 1 1
1 607 1 1 42 ASP CG C -22.361 7.693 -8.455 1.00 . A A . 122 ASP CG 1 1
1 608 1 1 42 ASP H H -18.557 6.502 -8.026 1.00 . A A . 122 ASP H 1 1
1 609 1 1 42 ASP HA H -21.168 5.527 -7.467 1.00 . A A . 122 ASP HA 1 1
1 610 1 1 42 ASP HB2 H -20.394 7.928 -7.613 1.00 . A A . 122 ASP HB2 1 1
1 611 1 1 42 ASP HB3 H -20.387 7.762 -9.373 1.00 . A A . 122 ASP HB3 1 1
1 612 1 1 42 ASP N N -19.162 5.693 -8.003 1.00 . A A . 122 ASP N 1 1
1 613 1 1 42 ASP O O -22.207 4.875 -9.749 1.00 . A A . 122 ASP O 1 1
1 614 1 1 42 ASP OD1 O -22.981 7.583 -7.368 1.00 . A A . 122 ASP OD1 1 1
1 615 1 1 42 ASP OD2 O -22.921 8.037 -9.523 1.00 . A A . 122 ASP OD2 1 1
1 616 1 1 43 GLY C C -20.194 4.840 -12.890 1.00 . A A . 123 GLY C 1 1
1 617 1 1 43 GLY CA C -20.288 3.972 -11.637 1.00 . A A . 123 GLY CA 1 1
1 618 1 1 43 GLY H H -19.101 5.002 -10.216 1.00 . A A . 123 GLY H 1 1
1 619 1 1 43 GLY HA2 H -19.510 3.205 -11.693 1.00 . A A . 123 GLY HA2 1 1
1 620 1 1 43 GLY HA3 H -21.261 3.485 -11.595 1.00 . A A . 123 GLY HA3 1 1
1 621 1 1 43 GLY N N -20.061 4.771 -10.437 1.00 . A A . 123 GLY N 1 1
1 622 1 1 43 GLY O O -21.078 4.777 -13.749 1.00 . A A . 123 GLY O 1 1
1 623 1 1 44 VAL C C -17.464 6.461 -14.474 1.00 . A A . 124 VAL C 1 1
1 624 1 1 44 VAL CA C -18.934 6.606 -14.087 1.00 . A A . 124 VAL CA 1 1
1 625 1 1 44 VAL CB C -19.299 8.047 -13.653 1.00 . A A . 124 VAL CB 1 1
1 626 1 1 44 VAL CG1 C -19.171 9.040 -14.818 1.00 . A A . 124 VAL CG1 1 1
1 627 1 1 44 VAL CG2 C -20.728 8.154 -13.095 1.00 . A A . 124 VAL CG2 1 1
1 628 1 1 44 VAL H H -18.429 5.648 -12.275 1.00 . A A . 124 VAL H 1 1
1 629 1 1 44 VAL HA H -19.550 6.315 -14.940 1.00 . A A . 124 VAL HA 1 1
1 630 1 1 44 VAL HB H -18.613 8.359 -12.865 1.00 . A A . 124 VAL HB 1 1
1 631 1 1 44 VAL HG11 H -19.837 8.749 -15.631 1.00 . A A . 124 VAL HG11 1 1
1 632 1 1 44 VAL HG12 H -19.437 10.043 -14.481 1.00 . A A . 124 VAL HG12 1 1
1 633 1 1 44 VAL HG13 H -18.145 9.069 -15.188 1.00 . A A . 124 VAL HG13 1 1
1 634 1 1 44 VAL HG21 H -20.959 9.193 -12.857 1.00 . A A . 124 VAL HG21 1 1
1 635 1 1 44 VAL HG22 H -21.446 7.786 -13.831 1.00 . A A . 124 VAL HG22 1 1
1 636 1 1 44 VAL HG23 H -20.824 7.573 -12.177 1.00 . A A . 124 VAL HG23 1 1
1 637 1 1 44 VAL N N -19.155 5.676 -12.982 1.00 . A A . 124 VAL N 1 1
1 638 1 1 44 VAL O O -16.613 6.333 -13.595 1.00 . A A . 124 VAL O 1 1
1 639 1 1 45 VAL C C -15.525 7.276 -17.350 1.00 . A A . 125 VAL C 1 1
1 640 1 1 45 VAL CA C -15.819 6.205 -16.293 1.00 . A A . 125 VAL CA 1 1
1 641 1 1 45 VAL CB C -15.745 4.768 -16.868 1.00 . A A . 125 VAL CB 1 1
1 642 1 1 45 VAL CG1 C -14.310 4.380 -17.262 1.00 . A A . 125 VAL CG1 1 1
1 643 1 1 45 VAL CG2 C -16.260 3.701 -15.884 1.00 . A A . 125 VAL CG2 1 1
1 644 1 1 45 VAL H H -17.886 6.600 -16.461 1.00 . A A . 125 VAL H 1 1
1 645 1 1 45 VAL HA H -15.101 6.300 -15.480 1.00 . A A . 125 VAL HA 1 1
1 646 1 1 45 VAL HB H -16.376 4.722 -17.757 1.00 . A A . 125 VAL HB 1 1
1 647 1 1 45 VAL HG11 H -13.659 4.389 -16.387 1.00 . A A . 125 VAL HG11 1 1
1 648 1 1 45 VAL HG12 H -14.307 3.379 -17.698 1.00 . A A . 125 VAL HG12 1 1
1 649 1 1 45 VAL HG13 H -13.919 5.074 -18.007 1.00 . A A . 125 VAL HG13 1 1
1 650 1 1 45 VAL HG21 H -17.329 3.823 -15.707 1.00 . A A . 125 VAL HG21 1 1
1 651 1 1 45 VAL HG22 H -16.103 2.705 -16.298 1.00 . A A . 125 VAL HG22 1 1
1 652 1 1 45 VAL HG23 H -15.732 3.784 -14.937 1.00 . A A . 125 VAL HG23 1 1
1 653 1 1 45 VAL N N -17.159 6.457 -15.772 1.00 . A A . 125 VAL N 1 1
1 654 1 1 45 VAL O O -16.421 7.643 -18.115 1.00 . A A . 125 VAL O 1 1
1 655 1 1 46 GLN C C -12.356 8.708 -18.614 1.00 . A A . 126 GLN C 1 1
1 656 1 1 46 GLN CA C -13.866 8.786 -18.383 1.00 . A A . 126 GLN CA 1 1
1 657 1 1 46 GLN CB C -14.288 10.199 -17.924 1.00 . A A . 126 GLN CB 1 1
1 658 1 1 46 GLN CD C -14.357 12.005 -16.162 1.00 . A A . 126 GLN CD 1 1
1 659 1 1 46 GLN CG C -13.710 10.675 -16.577 1.00 . A A . 126 GLN CG 1 1
1 660 1 1 46 GLN H H -13.576 7.443 -16.753 1.00 . A A . 126 GLN H 1 1
1 661 1 1 46 GLN HA H -14.365 8.571 -19.331 1.00 . A A . 126 GLN HA 1 1
1 662 1 1 46 GLN HB2 H -14.004 10.920 -18.693 1.00 . A A . 126 GLN HB2 1 1
1 663 1 1 46 GLN HB3 H -15.377 10.220 -17.855 1.00 . A A . 126 GLN HB3 1 1
1 664 1 1 46 GLN HE21 H -16.019 11.093 -15.403 1.00 . A A . 126 GLN HE21 1 1
1 665 1 1 46 GLN HE22 H -16.015 12.839 -15.319 1.00 . A A . 126 GLN HE22 1 1
1 666 1 1 46 GLN HG2 H -13.900 9.926 -15.805 1.00 . A A . 126 GLN HG2 1 1
1 667 1 1 46 GLN HG3 H -12.625 10.794 -16.658 1.00 . A A . 126 GLN HG3 1 1
1 668 1 1 46 GLN N N -14.290 7.789 -17.394 1.00 . A A . 126 GLN N 1 1
1 669 1 1 46 GLN NE2 N -15.553 11.971 -15.585 1.00 . A A . 126 GLN NE2 1 1
1 670 1 1 46 GLN O O -11.632 8.222 -17.741 1.00 . A A . 126 GLN O 1 1
1 671 1 1 46 GLN OE1 O -13.794 13.080 -16.359 1.00 . A A . 126 GLN OE1 1 1
1 672 1 1 47 THR C C -10.215 10.955 -19.960 1.00 . A A . 127 THR C 1 1
1 673 1 1 47 THR CA C -10.475 9.445 -20.035 1.00 . A A . 127 THR CA 1 1
1 674 1 1 47 THR CB C -10.074 8.810 -21.381 1.00 . A A . 127 THR CB 1 1
1 675 1 1 47 THR CG2 C -8.582 8.943 -21.704 1.00 . A A . 127 THR CG2 1 1
1 676 1 1 47 THR H H -12.543 9.646 -20.407 1.00 . A A . 127 THR H 1 1
1 677 1 1 47 THR HA H -9.898 8.953 -19.258 1.00 . A A . 127 THR HA 1 1
1 678 1 1 47 THR HB H -10.635 9.273 -22.192 1.00 . A A . 127 THR HB 1 1
1 679 1 1 47 THR HG1 H -11.295 7.289 -21.594 1.00 . A A . 127 THR HG1 1 1
1 680 1 1 47 THR HG21 H -8.379 8.475 -22.667 1.00 . A A . 127 THR HG21 1 1
1 681 1 1 47 THR HG22 H -8.298 9.996 -21.768 1.00 . A A . 127 THR HG22 1 1
1 682 1 1 47 THR HG23 H -7.979 8.454 -20.942 1.00 . A A . 127 THR HG23 1 1
1 683 1 1 47 THR N N -11.891 9.237 -19.751 1.00 . A A . 127 THR N 1 1
1 684 1 1 47 THR O O -11.016 11.761 -20.443 1.00 . A A . 127 THR O 1 1
1 685 1 1 47 THR OG1 O -10.360 7.422 -21.341 1.00 . A A . 127 THR OG1 1 1
1 686 1 1 48 VAL C C -7.195 12.767 -18.927 1.00 . A A . 128 VAL C 1 1
1 687 1 1 48 VAL CA C -8.731 12.670 -18.913 1.00 . A A . 128 VAL CA 1 1
1 688 1 1 48 VAL CB C -9.338 12.977 -17.520 1.00 . A A . 128 VAL CB 1 1
1 689 1 1 48 VAL CG1 C -10.802 13.417 -17.616 1.00 . A A . 128 VAL CG1 1 1
1 690 1 1 48 VAL CG2 C -9.237 11.806 -16.521 1.00 . A A . 128 VAL CG2 1 1
1 691 1 1 48 VAL H H -8.475 10.588 -19.009 1.00 . A A . 128 VAL H 1 1
1 692 1 1 48 VAL HA H -9.113 13.395 -19.636 1.00 . A A . 128 VAL HA 1 1
1 693 1 1 48 VAL HB H -8.799 13.817 -17.097 1.00 . A A . 128 VAL HB 1 1
1 694 1 1 48 VAL HG11 H -11.431 12.596 -17.958 1.00 . A A . 128 VAL HG11 1 1
1 695 1 1 48 VAL HG12 H -11.149 13.748 -16.637 1.00 . A A . 128 VAL HG12 1 1
1 696 1 1 48 VAL HG13 H -10.893 14.252 -18.315 1.00 . A A . 128 VAL HG13 1 1
1 697 1 1 48 VAL HG21 H -9.894 10.986 -16.813 1.00 . A A . 128 VAL HG21 1 1
1 698 1 1 48 VAL HG22 H -8.209 11.446 -16.480 1.00 . A A . 128 VAL HG22 1 1
1 699 1 1 48 VAL HG23 H -9.534 12.145 -15.528 1.00 . A A . 128 VAL HG23 1 1
1 700 1 1 48 VAL N N -9.110 11.322 -19.317 1.00 . A A . 128 VAL N 1 1
1 701 1 1 48 VAL O O -6.512 11.802 -19.280 1.00 . A A . 128 VAL O 1 1
1 702 1 1 49 LYS C C -4.475 14.111 -17.413 1.00 . A A . 129 LYS C 1 1
1 703 1 1 49 LYS CA C -5.203 14.213 -18.749 1.00 . A A . 129 LYS CA 1 1
1 704 1 1 49 LYS CB C -5.049 15.616 -19.364 1.00 . A A . 129 LYS CB 1 1
1 705 1 1 49 LYS CD C -5.463 17.042 -21.419 1.00 . A A . 129 LYS CD 1 1
1 706 1 1 49 LYS CE C -6.098 17.058 -22.819 1.00 . A A . 129 LYS CE 1 1
1 707 1 1 49 LYS CG C -5.693 15.678 -20.756 1.00 . A A . 129 LYS CG 1 1
1 708 1 1 49 LYS H H -7.218 14.682 -18.242 1.00 . A A . 129 LYS H 1 1
1 709 1 1 49 LYS HA H -4.760 13.490 -19.433 1.00 . A A . 129 LYS HA 1 1
1 710 1 1 49 LYS HB2 H -5.520 16.356 -18.712 1.00 . A A . 129 LYS HB2 1 1
1 711 1 1 49 LYS HB3 H -3.988 15.861 -19.457 1.00 . A A . 129 LYS HB3 1 1
1 712 1 1 49 LYS HD2 H -5.911 17.825 -20.802 1.00 . A A . 129 LYS HD2 1 1
1 713 1 1 49 LYS HD3 H -4.389 17.227 -21.504 1.00 . A A . 129 LYS HD3 1 1
1 714 1 1 49 LYS HE2 H -5.655 16.258 -23.420 1.00 . A A . 129 LYS HE2 1 1
1 715 1 1 49 LYS HE3 H -7.169 16.853 -22.723 1.00 . A A . 129 LYS HE3 1 1
1 716 1 1 49 LYS HG2 H -5.261 14.892 -21.375 1.00 . A A . 129 LYS HG2 1 1
1 717 1 1 49 LYS HG3 H -6.764 15.491 -20.669 1.00 . A A . 129 LYS HG3 1 1
1 718 1 1 49 LYS HZ1 H -6.319 19.126 -23.005 1.00 . A A . 129 LYS HZ1 1 1
1 719 1 1 49 LYS HZ2 H -4.918 18.561 -23.652 1.00 . A A . 129 LYS HZ2 1 1
1 720 1 1 49 LYS HZ3 H -6.336 18.338 -24.431 1.00 . A A . 129 LYS HZ3 1 1
1 721 1 1 49 LYS N N -6.630 13.925 -18.584 1.00 . A A . 129 LYS N 1 1
1 722 1 1 49 LYS NZ N -5.903 18.357 -23.517 1.00 . A A . 129 LYS NZ 1 1
1 723 1 1 49 LYS O O -5.104 14.101 -16.355 1.00 . A A . 129 LYS O 1 1
1 724 1 1 50 HIS C C -2.704 15.476 -15.427 1.00 . A A . 130 HIS C 1 1
1 725 1 1 50 HIS CA C -2.301 14.247 -16.253 1.00 . A A . 130 HIS CA 1 1
1 726 1 1 50 HIS CB C -0.821 14.291 -16.672 1.00 . A A . 130 HIS CB 1 1
1 727 1 1 50 HIS CD2 C 0.062 14.361 -14.255 1.00 . A A . 130 HIS CD2 1 1
1 728 1 1 50 HIS CE1 C 1.821 15.658 -14.557 1.00 . A A . 130 HIS CE1 1 1
1 729 1 1 50 HIS CG C 0.138 14.703 -15.578 1.00 . A A . 130 HIS CG 1 1
1 730 1 1 50 HIS H H -2.672 14.040 -18.350 1.00 . A A . 130 HIS H 1 1
1 731 1 1 50 HIS HA H -2.455 13.362 -15.631 1.00 . A A . 130 HIS HA 1 1
1 732 1 1 50 HIS HB2 H -0.529 13.307 -17.039 1.00 . A A . 130 HIS HB2 1 1
1 733 1 1 50 HIS HB3 H -0.713 15.005 -17.492 1.00 . A A . 130 HIS HB3 1 1
1 734 1 1 50 HIS HD2 H -0.687 13.730 -13.793 1.00 . A A . 130 HIS HD2 1 1
1 735 1 1 50 HIS HE1 H 2.715 16.231 -14.347 1.00 . A A . 130 HIS HE1 1 1
1 736 1 1 50 HIS HE2 H 1.349 14.956 -12.644 1.00 . A A . 130 HIS HE2 1 1
1 737 1 1 50 HIS N N -3.140 14.124 -17.450 1.00 . A A . 130 HIS N 1 1
1 738 1 1 50 HIS ND1 N 1.257 15.519 -15.770 1.00 . A A . 130 HIS ND1 1 1
1 739 1 1 50 HIS NE2 N 1.120 14.984 -13.631 1.00 . A A . 130 HIS NE2 1 1
1 740 1 1 50 HIS O O -2.827 15.375 -14.210 1.00 . A A . 130 HIS O 1 1
1 741 1 1 51 ILE C C -4.819 17.619 -14.624 1.00 . A A . 131 ILE C 1 1
1 742 1 1 51 ILE CA C -3.479 17.811 -15.359 1.00 . A A . 131 ILE CA 1 1
1 743 1 1 51 ILE CB C -3.520 19.033 -16.300 1.00 . A A . 131 ILE CB 1 1
1 744 1 1 51 ILE CD1 C -4.730 20.092 -18.302 1.00 . A A . 131 ILE CD1 1 1
1 745 1 1 51 ILE CG1 C -4.388 18.800 -17.555 1.00 . A A . 131 ILE CG1 1 1
1 746 1 1 51 ILE CG2 C -2.079 19.416 -16.671 1.00 . A A . 131 ILE CG2 1 1
1 747 1 1 51 ILE H H -2.885 16.666 -17.066 1.00 . A A . 131 ILE H 1 1
1 748 1 1 51 ILE HA H -2.741 18.020 -14.582 1.00 . A A . 131 ILE HA 1 1
1 749 1 1 51 ILE HB H -3.946 19.870 -15.743 1.00 . A A . 131 ILE HB 1 1
1 750 1 1 51 ILE HD11 H -5.233 20.785 -17.627 1.00 . A A . 131 ILE HD11 1 1
1 751 1 1 51 ILE HD12 H -3.824 20.552 -18.697 1.00 . A A . 131 ILE HD12 1 1
1 752 1 1 51 ILE HD13 H -5.396 19.856 -19.131 1.00 . A A . 131 ILE HD13 1 1
1 753 1 1 51 ILE HG12 H -3.873 18.128 -18.240 1.00 . A A . 131 ILE HG12 1 1
1 754 1 1 51 ILE HG13 H -5.321 18.328 -17.258 1.00 . A A . 131 ILE HG13 1 1
1 755 1 1 51 ILE HG21 H -2.074 20.353 -17.223 1.00 . A A . 131 ILE HG21 1 1
1 756 1 1 51 ILE HG22 H -1.502 19.554 -15.757 1.00 . A A . 131 ILE HG22 1 1
1 757 1 1 51 ILE HG23 H -1.609 18.638 -17.273 1.00 . A A . 131 ILE HG23 1 1
1 758 1 1 51 ILE N N -3.018 16.608 -16.068 1.00 . A A . 131 ILE N 1 1
1 759 1 1 51 ILE O O -5.236 18.520 -13.893 1.00 . A A . 131 ILE O 1 1
1 760 1 1 52 HIS C C -6.685 14.999 -13.173 1.00 . A A . 132 HIS C 1 1
1 761 1 1 52 HIS CA C -6.770 16.168 -14.161 1.00 . A A . 132 HIS CA 1 1
1 762 1 1 52 HIS CB C -7.803 15.803 -15.243 1.00 . A A . 132 HIS CB 1 1
1 763 1 1 52 HIS CD2 C -7.949 18.135 -16.302 1.00 . A A . 132 HIS CD2 1 1
1 764 1 1 52 HIS CE1 C -8.233 17.553 -18.409 1.00 . A A . 132 HIS CE1 1 1
1 765 1 1 52 HIS CG C -7.954 16.773 -16.387 1.00 . A A . 132 HIS CG 1 1
1 766 1 1 52 HIS H H -5.088 15.751 -15.369 1.00 . A A . 132 HIS H 1 1
1 767 1 1 52 HIS HA H -7.108 17.055 -13.626 1.00 . A A . 132 HIS HA 1 1
1 768 1 1 52 HIS HB2 H -7.514 14.836 -15.653 1.00 . A A . 132 HIS HB2 1 1
1 769 1 1 52 HIS HB3 H -8.781 15.680 -14.777 1.00 . A A . 132 HIS HB3 1 1
1 770 1 1 52 HIS HD2 H -7.823 18.726 -15.405 1.00 . A A . 132 HIS HD2 1 1
1 771 1 1 52 HIS HE1 H -8.377 17.624 -19.477 1.00 . A A . 132 HIS HE1 1 1
1 772 1 1 52 HIS HE2 H -8.187 19.582 -17.862 1.00 . A A . 132 HIS HE2 1 1
1 773 1 1 52 HIS N N -5.487 16.472 -14.782 1.00 . A A . 132 HIS N 1 1
1 774 1 1 52 HIS ND1 N -8.127 16.403 -17.725 1.00 . A A . 132 HIS ND1 1 1
1 775 1 1 52 HIS NE2 N -8.133 18.607 -17.581 1.00 . A A . 132 HIS NE2 1 1
1 776 1 1 52 HIS O O -7.691 14.699 -12.533 1.00 . A A . 132 HIS O 1 1
1 777 1 1 53 VAL C C -4.038 13.002 -11.578 1.00 . A A . 133 VAL C 1 1
1 778 1 1 53 VAL CA C -5.423 13.083 -12.234 1.00 . A A . 133 VAL CA 1 1
1 779 1 1 53 VAL CB C -5.717 11.807 -13.061 1.00 . A A . 133 VAL CB 1 1
1 780 1 1 53 VAL CG1 C -5.765 10.551 -12.178 1.00 . A A . 133 VAL CG1 1 1
1 781 1 1 53 VAL CG2 C -7.053 11.894 -13.810 1.00 . A A . 133 VAL CG2 1 1
1 782 1 1 53 VAL H H -4.749 14.574 -13.609 1.00 . A A . 133 VAL H 1 1
1 783 1 1 53 VAL HA H -6.159 13.153 -11.437 1.00 . A A . 133 VAL HA 1 1
1 784 1 1 53 VAL HB H -4.929 11.680 -13.799 1.00 . A A . 133 VAL HB 1 1
1 785 1 1 53 VAL HG11 H -4.793 10.373 -11.715 1.00 . A A . 133 VAL HG11 1 1
1 786 1 1 53 VAL HG12 H -6.519 10.666 -11.399 1.00 . A A . 133 VAL HG12 1 1
1 787 1 1 53 VAL HG13 H -6.005 9.677 -12.782 1.00 . A A . 133 VAL HG13 1 1
1 788 1 1 53 VAL HG21 H -7.302 10.931 -14.256 1.00 . A A . 133 VAL HG21 1 1
1 789 1 1 53 VAL HG22 H -7.848 12.186 -13.128 1.00 . A A . 133 VAL HG22 1 1
1 790 1 1 53 VAL HG23 H -6.977 12.633 -14.606 1.00 . A A . 133 VAL HG23 1 1
1 791 1 1 53 VAL N N -5.556 14.283 -13.075 1.00 . A A . 133 VAL N 1 1
1 792 1 1 53 VAL O O -3.019 13.230 -12.229 1.00 . A A . 133 VAL O 1 1
1 793 1 1 54 LYS C C -2.941 11.213 -8.557 1.00 . A A . 134 LYS C 1 1
1 794 1 1 54 LYS CA C -2.731 12.332 -9.582 1.00 . A A . 134 LYS CA 1 1
1 795 1 1 54 LYS CB C -2.188 13.647 -8.979 1.00 . A A . 134 LYS CB 1 1
1 796 1 1 54 LYS CD C -2.542 15.677 -7.505 1.00 . A A . 134 LYS CD 1 1
1 797 1 1 54 LYS CE C -3.502 16.403 -6.544 1.00 . A A . 134 LYS CE 1 1
1 798 1 1 54 LYS CG C -3.150 14.358 -8.006 1.00 . A A . 134 LYS CG 1 1
1 799 1 1 54 LYS H H -4.847 12.343 -9.827 1.00 . A A . 134 LYS H 1 1
1 800 1 1 54 LYS HA H -1.996 11.966 -10.301 1.00 . A A . 134 LYS HA 1 1
1 801 1 1 54 LYS HB2 H -1.245 13.448 -8.469 1.00 . A A . 134 LYS HB2 1 1
1 802 1 1 54 LYS HB3 H -1.967 14.324 -9.807 1.00 . A A . 134 LYS HB3 1 1
1 803 1 1 54 LYS HD2 H -1.600 15.467 -6.993 1.00 . A A . 134 LYS HD2 1 1
1 804 1 1 54 LYS HD3 H -2.336 16.320 -8.366 1.00 . A A . 134 LYS HD3 1 1
1 805 1 1 54 LYS HE2 H -4.441 16.605 -7.069 1.00 . A A . 134 LYS HE2 1 1
1 806 1 1 54 LYS HE3 H -3.721 15.743 -5.698 1.00 . A A . 134 LYS HE3 1 1
1 807 1 1 54 LYS HG2 H -4.090 14.576 -8.514 1.00 . A A . 134 LYS HG2 1 1
1 808 1 1 54 LYS HG3 H -3.355 13.710 -7.154 1.00 . A A . 134 LYS HG3 1 1
1 809 1 1 54 LYS HZ1 H -3.577 18.165 -5.438 1.00 . A A . 134 LYS HZ1 1 1
1 810 1 1 54 LYS HZ2 H -2.079 17.507 -5.488 1.00 . A A . 134 LYS HZ2 1 1
1 811 1 1 54 LYS HZ3 H -2.678 18.312 -6.796 1.00 . A A . 134 LYS HZ3 1 1
1 812 1 1 54 LYS N N -3.981 12.594 -10.304 1.00 . A A . 134 LYS N 1 1
1 813 1 1 54 LYS NZ N -2.920 17.680 -6.040 1.00 . A A . 134 LYS NZ 1 1
1 814 1 1 54 LYS O O -4.057 10.728 -8.392 1.00 . A A . 134 LYS O 1 1
1 815 1 1 55 ALA C C -2.813 10.285 -5.666 1.00 . A A . 135 ALA C 1 1
1 816 1 1 55 ALA CA C -1.928 9.785 -6.818 1.00 . A A . 135 ALA CA 1 1
1 817 1 1 55 ALA CB C -0.500 9.518 -6.331 1.00 . A A . 135 ALA CB 1 1
1 818 1 1 55 ALA H H -0.983 11.233 -8.031 1.00 . A A . 135 ALA H 1 1
1 819 1 1 55 ALA HA H -2.351 8.856 -7.206 1.00 . A A . 135 ALA HA 1 1
1 820 1 1 55 ALA HB1 H -0.016 10.452 -6.039 1.00 . A A . 135 ALA HB1 1 1
1 821 1 1 55 ALA HB2 H -0.516 8.863 -5.464 1.00 . A A . 135 ALA HB2 1 1
1 822 1 1 55 ALA HB3 H 0.072 9.038 -7.125 1.00 . A A . 135 ALA HB3 1 1
1 823 1 1 55 ALA N N -1.868 10.771 -7.894 1.00 . A A . 135 ALA N 1 1
1 824 1 1 55 ALA O O -3.144 11.471 -5.602 1.00 . A A . 135 ALA O 1 1
1 825 1 1 56 PHE C C -2.837 10.728 -2.666 1.00 . A A . 136 PHE C 1 1
1 826 1 1 56 PHE CA C -3.814 9.870 -3.492 1.00 . A A . 136 PHE CA 1 1
1 827 1 1 56 PHE CB C -4.418 8.713 -2.681 1.00 . A A . 136 PHE CB 1 1
1 828 1 1 56 PHE CD1 C -6.611 9.828 -2.055 1.00 . A A . 136 PHE CD1 1 1
1 829 1 1 56 PHE CD2 C -5.174 9.011 -0.266 1.00 . A A . 136 PHE CD2 1 1
1 830 1 1 56 PHE CE1 C -7.530 10.311 -1.106 1.00 . A A . 136 PHE CE1 1 1
1 831 1 1 56 PHE CE2 C -6.105 9.477 0.681 1.00 . A A . 136 PHE CE2 1 1
1 832 1 1 56 PHE CG C -5.422 9.192 -1.641 1.00 . A A . 136 PHE CG 1 1
1 833 1 1 56 PHE CZ C -7.276 10.135 0.264 1.00 . A A . 136 PHE CZ 1 1
1 834 1 1 56 PHE H H -2.890 8.427 -4.787 1.00 . A A . 136 PHE H 1 1
1 835 1 1 56 PHE HA H -4.636 10.525 -3.790 1.00 . A A . 136 PHE HA 1 1
1 836 1 1 56 PHE HB2 H -4.932 8.033 -3.360 1.00 . A A . 136 PHE HB2 1 1
1 837 1 1 56 PHE HB3 H -3.618 8.156 -2.193 1.00 . A A . 136 PHE HB3 1 1
1 838 1 1 56 PHE HD1 H -6.822 9.947 -3.108 1.00 . A A . 136 PHE HD1 1 1
1 839 1 1 56 PHE HD2 H -4.273 8.516 0.067 1.00 . A A . 136 PHE HD2 1 1
1 840 1 1 56 PHE HE1 H -8.431 10.817 -1.431 1.00 . A A . 136 PHE HE1 1 1
1 841 1 1 56 PHE HE2 H -5.922 9.328 1.736 1.00 . A A . 136 PHE HE2 1 1
1 842 1 1 56 PHE HZ H -7.980 10.501 1.003 1.00 . A A . 136 PHE HZ 1 1
1 843 1 1 56 PHE N N -3.167 9.399 -4.721 1.00 . A A . 136 PHE N 1 1
1 844 1 1 56 PHE O O -3.270 11.509 -1.822 1.00 . A A . 136 PHE O 1 1
1 845 1 1 57 SER C C -0.796 12.939 -2.938 1.00 . A A . 137 SER C 1 1
1 846 1 1 57 SER CA C -0.529 11.535 -2.385 1.00 . A A . 137 SER CA 1 1
1 847 1 1 57 SER CB C 0.855 11.042 -2.820 1.00 . A A . 137 SER CB 1 1
1 848 1 1 57 SER H H -1.191 9.910 -3.541 1.00 . A A . 137 SER H 1 1
1 849 1 1 57 SER HA H -0.589 11.540 -1.299 1.00 . A A . 137 SER HA 1 1
1 850 1 1 57 SER HB2 H 0.937 11.044 -3.909 1.00 . A A . 137 SER HB2 1 1
1 851 1 1 57 SER HB3 H 1.624 11.701 -2.417 1.00 . A A . 137 SER HB3 1 1
1 852 1 1 57 SER HG H 2.008 9.523 -2.475 1.00 . A A . 137 SER HG 1 1
1 853 1 1 57 SER N N -1.530 10.632 -2.924 1.00 . A A . 137 SER N 1 1
1 854 1 1 57 SER O O -0.719 13.138 -4.151 1.00 . A A . 137 SER O 1 1
1 855 1 1 57 SER OG O 1.060 9.725 -2.349 1.00 . A A . 137 SER OG 1 1
1 856 1 1 58 LYS C C -0.534 15.966 -3.390 1.00 . A A . 138 LYS C 1 1
1 857 1 1 58 LYS CA C -1.571 15.218 -2.540 1.00 . A A . 138 LYS CA 1 1
1 858 1 1 58 LYS CB C -2.050 16.109 -1.372 1.00 . A A . 138 LYS CB 1 1
1 859 1 1 58 LYS CD C -1.467 17.429 0.771 1.00 . A A . 138 LYS CD 1 1
1 860 1 1 58 LYS CE C -2.653 16.865 1.576 1.00 . A A . 138 LYS CE 1 1
1 861 1 1 58 LYS CG C -0.969 16.475 -0.331 1.00 . A A . 138 LYS CG 1 1
1 862 1 1 58 LYS H H -1.254 13.689 -1.087 1.00 . A A . 138 LYS H 1 1
1 863 1 1 58 LYS HA H -2.447 15.009 -3.158 1.00 . A A . 138 LYS HA 1 1
1 864 1 1 58 LYS HB2 H -2.452 17.033 -1.793 1.00 . A A . 138 LYS HB2 1 1
1 865 1 1 58 LYS HB3 H -2.875 15.599 -0.880 1.00 . A A . 138 LYS HB3 1 1
1 866 1 1 58 LYS HD2 H -0.635 17.624 1.449 1.00 . A A . 138 LYS HD2 1 1
1 867 1 1 58 LYS HD3 H -1.760 18.375 0.310 1.00 . A A . 138 LYS HD3 1 1
1 868 1 1 58 LYS HE2 H -3.505 16.749 0.901 1.00 . A A . 138 LYS HE2 1 1
1 869 1 1 58 LYS HE3 H -2.383 15.875 1.959 1.00 . A A . 138 LYS HE3 1 1
1 870 1 1 58 LYS HG2 H -0.588 15.565 0.133 1.00 . A A . 138 LYS HG2 1 1
1 871 1 1 58 LYS HG3 H -0.139 16.966 -0.838 1.00 . A A . 138 LYS HG3 1 1
1 872 1 1 58 LYS HZ1 H -3.891 17.401 3.165 1.00 . A A . 138 LYS HZ1 1 1
1 873 1 1 58 LYS HZ2 H -2.319 17.804 3.411 1.00 . A A . 138 LYS HZ2 1 1
1 874 1 1 58 LYS HZ3 H -3.252 18.690 2.394 1.00 . A A . 138 LYS HZ3 1 1
1 875 1 1 58 LYS N N -1.115 13.910 -2.069 1.00 . A A . 138 LYS N 1 1
1 876 1 1 58 LYS NZ N -3.047 17.750 2.709 1.00 . A A . 138 LYS NZ 1 1
1 877 1 1 58 LYS O O -0.922 16.745 -4.259 1.00 . A A . 138 LYS O 1 1
1 878 1 1 59 ASP C C 2.031 16.375 -5.207 1.00 . A A . 139 ASP C 1 1
1 879 1 1 59 ASP CA C 1.830 16.574 -3.701 1.00 . A A . 139 ASP CA 1 1
1 880 1 1 59 ASP CB C 3.145 16.303 -2.961 1.00 . A A . 139 ASP CB 1 1
1 881 1 1 59 ASP CG C 4.281 17.185 -3.513 1.00 . A A . 139 ASP CG 1 1
1 882 1 1 59 ASP H H 1.005 15.107 -2.392 1.00 . A A . 139 ASP H 1 1
1 883 1 1 59 ASP HA H 1.580 17.624 -3.536 1.00 . A A . 139 ASP HA 1 1
1 884 1 1 59 ASP HB2 H 3.011 16.517 -1.898 1.00 . A A . 139 ASP HB2 1 1
1 885 1 1 59 ASP HB3 H 3.409 15.248 -3.058 1.00 . A A . 139 ASP HB3 1 1
1 886 1 1 59 ASP N N 0.760 15.758 -3.124 1.00 . A A . 139 ASP N 1 1
1 887 1 1 59 ASP O O 1.958 17.351 -5.957 1.00 . A A . 139 ASP O 1 1
1 888 1 1 59 ASP OD1 O 4.183 18.432 -3.410 1.00 . A A . 139 ASP OD1 1 1
1 889 1 1 59 ASP OD2 O 5.273 16.634 -4.047 1.00 . A A . 139 ASP OD2 1 1
1 890 1 1 60 GLN C C 2.255 13.473 -7.535 1.00 . A A . 140 GLN C 1 1
1 891 1 1 60 GLN CA C 2.688 14.857 -7.047 1.00 . A A . 140 GLN CA 1 1
1 892 1 1 60 GLN CB C 4.226 14.999 -7.175 1.00 . A A . 140 GLN CB 1 1
1 893 1 1 60 GLN CD C 4.252 16.793 -9.008 1.00 . A A . 140 GLN CD 1 1
1 894 1 1 60 GLN CG C 4.699 16.402 -7.593 1.00 . A A . 140 GLN CG 1 1
1 895 1 1 60 GLN H H 2.208 14.350 -5.038 1.00 . A A . 140 GLN H 1 1
1 896 1 1 60 GLN HA H 2.204 15.581 -7.703 1.00 . A A . 140 GLN HA 1 1
1 897 1 1 60 GLN HB2 H 4.688 14.752 -6.221 1.00 . A A . 140 GLN HB2 1 1
1 898 1 1 60 GLN HB3 H 4.611 14.293 -7.911 1.00 . A A . 140 GLN HB3 1 1
1 899 1 1 60 GLN HE21 H 4.929 18.697 -8.782 1.00 . A A . 140 GLN HE21 1 1
1 900 1 1 60 GLN HE22 H 4.190 18.333 -10.330 1.00 . A A . 140 GLN HE22 1 1
1 901 1 1 60 GLN HG2 H 4.339 17.139 -6.877 1.00 . A A . 140 GLN HG2 1 1
1 902 1 1 60 GLN HG3 H 5.790 16.422 -7.561 1.00 . A A . 140 GLN HG3 1 1
1 903 1 1 60 GLN N N 2.266 15.137 -5.669 1.00 . A A . 140 GLN N 1 1
1 904 1 1 60 GLN NE2 N 4.475 18.039 -9.405 1.00 . A A . 140 GLN NE2 1 1
1 905 1 1 60 GLN O O 1.866 12.604 -6.753 1.00 . A A . 140 GLN O 1 1
1 906 1 1 60 GLN OE1 O 3.702 15.989 -9.761 1.00 . A A . 140 GLN OE1 1 1
1 907 1 1 61 ASN C C 3.162 11.016 -9.329 1.00 . A A . 141 ASN C 1 1
1 908 1 1 61 ASN CA C 2.039 12.043 -9.559 1.00 . A A . 141 ASN CA 1 1
1 909 1 1 61 ASN CB C 1.864 12.365 -11.057 1.00 . A A . 141 ASN CB 1 1
1 910 1 1 61 ASN CG C 1.205 11.227 -11.814 1.00 . A A . 141 ASN CG 1 1
1 911 1 1 61 ASN H H 2.740 14.046 -9.408 1.00 . A A . 141 ASN H 1 1
1 912 1 1 61 ASN HA H 1.099 11.648 -9.170 1.00 . A A . 141 ASN HA 1 1
1 913 1 1 61 ASN HB2 H 1.254 13.261 -11.166 1.00 . A A . 141 ASN HB2 1 1
1 914 1 1 61 ASN HB3 H 2.844 12.559 -11.502 1.00 . A A . 141 ASN HB3 1 1
1 915 1 1 61 ASN HD21 H -0.623 12.146 -11.929 1.00 . A A . 141 ASN HD21 1 1
1 916 1 1 61 ASN HD22 H -0.538 10.474 -12.482 1.00 . A A . 141 ASN HD22 1 1
1 917 1 1 61 ASN N N 2.337 13.292 -8.859 1.00 . A A . 141 ASN N 1 1
1 918 1 1 61 ASN ND2 N -0.083 11.301 -12.091 1.00 . A A . 141 ASN ND2 1 1
1 919 1 1 61 ASN O O 4.293 11.412 -9.031 1.00 . A A . 141 ASN O 1 1
1 920 1 1 61 ASN OD1 O 1.855 10.254 -12.152 1.00 . A A . 141 ASN OD1 1 1
1 921 1 1 62 ILE C C 3.641 7.500 -10.311 1.00 . A A . 142 ILE C 1 1
1 922 1 1 62 ILE CA C 3.825 8.624 -9.253 1.00 . A A . 142 ILE CA 1 1
1 923 1 1 62 ILE CB C 3.806 8.102 -7.780 1.00 . A A . 142 ILE CB 1 1
1 924 1 1 62 ILE CD1 C 3.293 8.605 -5.277 1.00 . A A . 142 ILE CD1 1 1
1 925 1 1 62 ILE CG1 C 3.360 9.137 -6.716 1.00 . A A . 142 ILE CG1 1 1
1 926 1 1 62 ILE CG2 C 5.225 7.613 -7.420 1.00 . A A . 142 ILE CG2 1 1
1 927 1 1 62 ILE H H 1.925 9.442 -9.731 1.00 . A A . 142 ILE H 1 1
1 928 1 1 62 ILE HA H 4.813 9.052 -9.431 1.00 . A A . 142 ILE HA 1 1
1 929 1 1 62 ILE HB H 3.111 7.263 -7.715 1.00 . A A . 142 ILE HB 1 1
1 930 1 1 62 ILE HD11 H 2.829 9.359 -4.642 1.00 . A A . 142 ILE HD11 1 1
1 931 1 1 62 ILE HD12 H 2.696 7.696 -5.243 1.00 . A A . 142 ILE HD12 1 1
1 932 1 1 62 ILE HD13 H 4.291 8.400 -4.893 1.00 . A A . 142 ILE HD13 1 1
1 933 1 1 62 ILE HG12 H 4.040 9.984 -6.735 1.00 . A A . 142 ILE HG12 1 1
1 934 1 1 62 ILE HG13 H 2.362 9.496 -6.958 1.00 . A A . 142 ILE HG13 1 1
1 935 1 1 62 ILE HG21 H 5.215 7.063 -6.480 1.00 . A A . 142 ILE HG21 1 1
1 936 1 1 62 ILE HG22 H 5.609 6.944 -8.187 1.00 . A A . 142 ILE HG22 1 1
1 937 1 1 62 ILE HG23 H 5.899 8.465 -7.332 1.00 . A A . 142 ILE HG23 1 1
1 938 1 1 62 ILE N N 2.861 9.715 -9.461 1.00 . A A . 142 ILE N 1 1
1 939 1 1 62 ILE O O 4.004 6.348 -10.064 1.00 . A A . 142 ILE O 1 1
1 940 1 1 63 VAL C C 3.218 7.544 -13.926 1.00 . A A . 143 VAL C 1 1
1 941 1 1 63 VAL CA C 2.891 6.850 -12.595 1.00 . A A . 143 VAL CA 1 1
1 942 1 1 63 VAL CB C 1.468 6.240 -12.619 1.00 . A A . 143 VAL CB 1 1
1 943 1 1 63 VAL CG1 C 1.371 5.093 -13.640 1.00 . A A . 143 VAL CG1 1 1
1 944 1 1 63 VAL CG2 C 1.001 5.706 -11.261 1.00 . A A . 143 VAL CG2 1 1
1 945 1 1 63 VAL H H 2.870 8.776 -11.682 1.00 . A A . 143 VAL H 1 1
1 946 1 1 63 VAL HA H 3.604 6.035 -12.465 1.00 . A A . 143 VAL HA 1 1
1 947 1 1 63 VAL HB H 0.762 7.011 -12.916 1.00 . A A . 143 VAL HB 1 1
1 948 1 1 63 VAL HG11 H 0.354 4.699 -13.672 1.00 . A A . 143 VAL HG11 1 1
1 949 1 1 63 VAL HG12 H 1.619 5.452 -14.642 1.00 . A A . 143 VAL HG12 1 1
1 950 1 1 63 VAL HG13 H 2.057 4.289 -13.375 1.00 . A A . 143 VAL HG13 1 1
1 951 1 1 63 VAL HG21 H 1.708 4.963 -10.894 1.00 . A A . 143 VAL HG21 1 1
1 952 1 1 63 VAL HG22 H 0.922 6.518 -10.539 1.00 . A A . 143 VAL HG22 1 1
1 953 1 1 63 VAL HG23 H 0.014 5.248 -11.351 1.00 . A A . 143 VAL HG23 1 1
1 954 1 1 63 VAL N N 3.062 7.800 -11.486 1.00 . A A . 143 VAL N 1 1
1 955 1 1 63 VAL O O 4.179 7.153 -14.591 1.00 . A A . 143 VAL O 1 1
1 956 1 1 64 GLY C C 3.987 10.208 -15.381 1.00 . A A . 144 GLY C 1 1
1 957 1 1 64 GLY CA C 2.716 9.363 -15.523 1.00 . A A . 144 GLY CA 1 1
1 958 1 1 64 GLY H H 1.713 8.905 -13.705 1.00 . A A . 144 GLY H 1 1
1 959 1 1 64 GLY HA2 H 2.819 8.690 -16.374 1.00 . A A . 144 GLY HA2 1 1
1 960 1 1 64 GLY HA3 H 1.867 10.025 -15.700 1.00 . A A . 144 GLY HA3 1 1
1 961 1 1 64 GLY N N 2.459 8.580 -14.313 1.00 . A A . 144 GLY N 1 1
1 962 1 1 64 GLY O O 4.670 10.481 -16.370 1.00 . A A . 144 GLY O 1 1
1 963 1 1 65 ASN C C 5.932 10.579 -12.374 1.00 . A A . 145 ASN C 1 1
1 964 1 1 65 ASN CA C 5.584 11.200 -13.735 1.00 . A A . 145 ASN CA 1 1
1 965 1 1 65 ASN CB C 5.421 12.735 -13.682 1.00 . A A . 145 ASN CB 1 1
1 966 1 1 65 ASN CG C 6.744 13.495 -13.713 1.00 . A A . 145 ASN CG 1 1
1 967 1 1 65 ASN H H 3.729 10.286 -13.376 1.00 . A A . 145 ASN H 1 1
1 968 1 1 65 ASN HA H 6.363 10.942 -14.459 1.00 . A A . 145 ASN HA 1 1
1 969 1 1 65 ASN HB2 H 4.838 13.048 -14.551 1.00 . A A . 145 ASN HB2 1 1
1 970 1 1 65 ASN HB3 H 4.866 13.020 -12.787 1.00 . A A . 145 ASN HB3 1 1
1 971 1 1 65 ASN HD21 H 5.846 15.224 -14.297 1.00 . A A . 145 ASN HD21 1 1
1 972 1 1 65 ASN HD22 H 7.579 15.302 -14.114 1.00 . A A . 145 ASN HD22 1 1
1 973 1 1 65 ASN N N 4.324 10.581 -14.143 1.00 . A A . 145 ASN N 1 1
1 974 1 1 65 ASN ND2 N 6.722 14.767 -14.067 1.00 . A A . 145 ASN ND2 1 1
1 975 1 1 65 ASN O O 5.061 9.960 -11.764 1.00 . A A . 145 ASN O 1 1
1 976 1 1 65 ASN OD1 O 7.807 12.955 -13.421 1.00 . A A . 145 ASN OD1 1 1
1 977 1 1 66 ALA C C 8.217 10.909 -9.605 1.00 . A A . 146 ALA C 1 1
1 978 1 1 66 ALA CA C 7.655 9.997 -10.706 1.00 . A A . 146 ALA CA 1 1
1 979 1 1 66 ALA CB C 8.671 8.949 -11.191 1.00 . A A . 146 ALA CB 1 1
1 980 1 1 66 ALA H H 7.823 11.297 -12.396 1.00 . A A . 146 ALA H 1 1
1 981 1 1 66 ALA HA H 6.824 9.465 -10.249 1.00 . A A . 146 ALA HA 1 1
1 982 1 1 66 ALA HB1 H 8.215 8.318 -11.956 1.00 . A A . 146 ALA HB1 1 1
1 983 1 1 66 ALA HB2 H 9.550 9.443 -11.606 1.00 . A A . 146 ALA HB2 1 1
1 984 1 1 66 ALA HB3 H 8.974 8.314 -10.358 1.00 . A A . 146 ALA HB3 1 1
1 985 1 1 66 ALA N N 7.159 10.731 -11.874 1.00 . A A . 146 ALA N 1 1
1 986 1 1 66 ALA O O 9.043 10.473 -8.799 1.00 . A A . 146 ALA O 1 1
1 987 1 1 67 ARG C C 7.648 12.933 -7.194 1.00 . A A . 147 ARG C 1 1
1 988 1 1 67 ARG CA C 8.306 13.133 -8.563 1.00 . A A . 147 ARG CA 1 1
1 989 1 1 67 ARG CB C 8.140 14.588 -9.049 1.00 . A A . 147 ARG CB 1 1
1 990 1 1 67 ARG CD C 9.559 14.380 -11.197 1.00 . A A . 147 ARG CD 1 1
1 991 1 1 67 ARG CG C 9.357 15.088 -9.852 1.00 . A A . 147 ARG CG 1 1
1 992 1 1 67 ARG CZ C 11.237 14.472 -13.069 1.00 . A A . 147 ARG CZ 1 1
1 993 1 1 67 ARG H H 7.090 12.492 -10.214 1.00 . A A . 147 ARG H 1 1
1 994 1 1 67 ARG HA H 9.371 12.947 -8.407 1.00 . A A . 147 ARG HA 1 1
1 995 1 1 67 ARG HB2 H 7.224 14.699 -9.632 1.00 . A A . 147 ARG HB2 1 1
1 996 1 1 67 ARG HB3 H 8.051 15.239 -8.178 1.00 . A A . 147 ARG HB3 1 1
1 997 1 1 67 ARG HD2 H 9.604 13.298 -11.047 1.00 . A A . 147 ARG HD2 1 1
1 998 1 1 67 ARG HD3 H 8.711 14.622 -11.836 1.00 . A A . 147 ARG HD3 1 1
1 999 1 1 67 ARG HE H 11.387 15.442 -11.292 1.00 . A A . 147 ARG HE 1 1
1 1000 1 1 67 ARG HG2 H 9.228 16.156 -10.037 1.00 . A A . 147 ARG HG2 1 1
1 1001 1 1 67 ARG HG3 H 10.255 14.962 -9.243 1.00 . A A . 147 ARG HG3 1 1
1 1002 1 1 67 ARG HH11 H 9.594 13.339 -13.564 1.00 . A A . 147 ARG HH11 1 1
1 1003 1 1 67 ARG HH12 H 10.833 13.389 -14.773 1.00 . A A . 147 ARG HH12 1 1
1 1004 1 1 67 ARG HH21 H 12.989 15.528 -12.928 1.00 . A A . 147 ARG HH21 1 1
1 1005 1 1 67 ARG HH22 H 12.772 14.693 -14.422 1.00 . A A . 147 ARG HH22 1 1
1 1006 1 1 67 ARG N N 7.805 12.185 -9.568 1.00 . A A . 147 ARG N 1 1
1 1007 1 1 67 ARG NE N 10.809 14.819 -11.846 1.00 . A A . 147 ARG NE 1 1
1 1008 1 1 67 ARG NH1 N 10.510 13.681 -13.858 1.00 . A A . 147 ARG NH1 1 1
1 1009 1 1 67 ARG NH2 N 12.411 14.927 -13.505 1.00 . A A . 147 ARG NH2 1 1
1 1010 1 1 67 ARG O O 8.219 13.378 -6.194 1.00 . A A . 147 ARG O 1 1
1 1011 1 1 68 GLY C C 6.318 10.981 -5.021 1.00 . A A . 200 GLY C 1 1
1 1012 1 1 68 GLY CA C 5.761 12.127 -5.862 1.00 . A A . 200 GLY CA 1 1
1 1013 1 1 68 GLY H H 6.031 11.939 -7.961 1.00 . A A . 200 GLY H 1 1
1 1014 1 1 68 GLY HA2 H 5.852 13.030 -5.251 1.00 . A A . 200 GLY HA2 1 1
1 1015 1 1 68 GLY HA3 H 4.703 11.957 -6.056 1.00 . A A . 200 GLY HA3 1 1
1 1016 1 1 68 GLY N N 6.469 12.304 -7.122 1.00 . A A . 200 GLY N 1 1
1 1017 1 1 68 GLY O O 7.216 10.236 -5.431 1.00 . A A . 200 GLY O 1 1
1 1018 1 1 69 SER C C 4.908 9.656 -1.911 1.00 . A A . 201 SER C 1 1
1 1019 1 1 69 SER CA C 6.158 10.040 -2.716 1.00 . A A . 201 SER CA 1 1
1 1020 1 1 69 SER CB C 7.124 10.885 -1.868 1.00 . A A . 201 SER CB 1 1
1 1021 1 1 69 SER H H 4.945 11.471 -3.623 1.00 . A A . 201 SER H 1 1
1 1022 1 1 69 SER HA H 6.652 9.137 -3.072 1.00 . A A . 201 SER HA 1 1
1 1023 1 1 69 SER HB2 H 6.655 11.856 -1.688 1.00 . A A . 201 SER HB2 1 1
1 1024 1 1 69 SER HB3 H 7.310 10.389 -0.917 1.00 . A A . 201 SER HB3 1 1
1 1025 1 1 69 SER HG H 8.938 11.637 -1.965 1.00 . A A . 201 SER HG 1 1
1 1026 1 1 69 SER N N 5.735 10.874 -3.830 1.00 . A A . 201 SER N 1 1
1 1027 1 1 69 SER O O 3.824 10.185 -2.166 1.00 . A A . 201 SER O 1 1
1 1028 1 1 69 SER OG O 8.359 11.095 -2.540 1.00 . A A . 201 SER OG 1 1
1 1029 1 1 70 ARG C C 3.400 9.583 0.690 1.00 . A A . 363 ARG C 1 1
1 1030 1 1 70 ARG CA C 3.910 8.356 -0.076 1.00 . A A . 363 ARG CA 1 1
1 1031 1 1 70 ARG CB C 4.365 7.226 0.869 1.00 . A A . 363 ARG CB 1 1
1 1032 1 1 70 ARG CD C 3.726 5.566 2.664 1.00 . A A . 363 ARG CD 1 1
1 1033 1 1 70 ARG CG C 3.257 6.763 1.825 1.00 . A A . 363 ARG CG 1 1
1 1034 1 1 70 ARG CZ C 2.311 5.262 4.735 1.00 . A A . 363 ARG CZ 1 1
1 1035 1 1 70 ARG H H 5.933 8.332 -0.758 1.00 . A A . 363 ARG H 1 1
1 1036 1 1 70 ARG HA H 3.112 7.971 -0.716 1.00 . A A . 363 ARG HA 1 1
1 1037 1 1 70 ARG HB2 H 4.674 6.375 0.260 1.00 . A A . 363 ARG HB2 1 1
1 1038 1 1 70 ARG HB3 H 5.220 7.564 1.456 1.00 . A A . 363 ARG HB3 1 1
1 1039 1 1 70 ARG HD2 H 4.093 4.788 1.995 1.00 . A A . 363 ARG HD2 1 1
1 1040 1 1 70 ARG HD3 H 4.552 5.863 3.310 1.00 . A A . 363 ARG HD3 1 1
1 1041 1 1 70 ARG HE H 2.018 4.354 2.944 1.00 . A A . 363 ARG HE 1 1
1 1042 1 1 70 ARG HG2 H 2.983 7.579 2.494 1.00 . A A . 363 ARG HG2 1 1
1 1043 1 1 70 ARG HG3 H 2.380 6.481 1.244 1.00 . A A . 363 ARG HG3 1 1
1 1044 1 1 70 ARG HH11 H 3.847 6.569 5.060 1.00 . A A . 363 ARG HH11 1 1
1 1045 1 1 70 ARG HH12 H 2.836 6.303 6.434 1.00 . A A . 363 ARG HH12 1 1
1 1046 1 1 70 ARG HH21 H 0.682 4.025 4.749 1.00 . A A . 363 ARG HH21 1 1
1 1047 1 1 70 ARG HH22 H 0.989 4.820 6.249 1.00 . A A . 363 ARG HH22 1 1
1 1048 1 1 70 ARG N N 5.028 8.744 -0.940 1.00 . A A . 363 ARG N 1 1
1 1049 1 1 70 ARG NE N 2.613 5.008 3.456 1.00 . A A . 363 ARG NE 1 1
1 1050 1 1 70 ARG NH1 N 3.046 6.102 5.461 1.00 . A A . 363 ARG NH1 1 1
1 1051 1 1 70 ARG NH2 N 1.257 4.664 5.284 1.00 . A A . 363 ARG NH2 1 1
1 1052 1 1 70 ARG O O 4.153 10.187 1.459 1.00 . A A . 363 ARG O 1 1
1 1053 1 1 71 ALA C C -0.121 10.588 1.108 1.00 . A A . 364 ALA C 1 1
1 1054 1 1 71 ALA CA C 1.375 10.927 1.245 1.00 . A A . 364 ALA CA 1 1
1 1055 1 1 71 ALA CB C 1.707 12.336 0.717 1.00 . A A . 364 ALA CB 1 1
1 1056 1 1 71 ALA H H 1.575 9.400 -0.176 1.00 . A A . 364 ALA H 1 1
1 1057 1 1 71 ALA HA H 1.652 10.871 2.299 1.00 . A A . 364 ALA HA 1 1
1 1058 1 1 71 ALA HB1 H 1.231 13.091 1.347 1.00 . A A . 364 ALA HB1 1 1
1 1059 1 1 71 ALA HB2 H 2.782 12.502 0.748 1.00 . A A . 364 ALA HB2 1 1
1 1060 1 1 71 ALA HB3 H 1.362 12.457 -0.307 1.00 . A A . 364 ALA HB3 1 1
1 1061 1 1 71 ALA N N 2.126 9.926 0.495 1.00 . A A . 364 ALA N 1 1
1 1062 1 1 71 ALA O O -0.479 9.485 0.682 1.00 . A A . 364 ALA O 1 1
1 1063 1 1 72 HIS C C -3.079 12.753 1.013 1.00 . A A . 365 HIS C 1 1
1 1064 1 1 72 HIS CA C -2.457 11.395 1.337 1.00 . A A . 365 HIS CA 1 1
1 1065 1 1 72 HIS CB C -3.002 10.798 2.650 1.00 . A A . 365 HIS CB 1 1
1 1066 1 1 72 HIS CD2 C -3.839 12.397 4.468 1.00 . A A . 365 HIS CD2 1 1
1 1067 1 1 72 HIS CE1 C -1.943 12.797 5.526 1.00 . A A . 365 HIS CE1 1 1
1 1068 1 1 72 HIS CG C -2.836 11.698 3.857 1.00 . A A . 365 HIS CG 1 1
1 1069 1 1 72 HIS H H -0.671 12.431 1.768 1.00 . A A . 365 HIS H 1 1
1 1070 1 1 72 HIS HA H -2.697 10.738 0.501 1.00 . A A . 365 HIS HA 1 1
1 1071 1 1 72 HIS HB2 H -4.062 10.575 2.530 1.00 . A A . 365 HIS HB2 1 1
1 1072 1 1 72 HIS HB3 H -2.498 9.850 2.849 1.00 . A A . 365 HIS HB3 1 1
1 1073 1 1 72 HIS HD2 H -4.886 12.410 4.188 1.00 . A A . 365 HIS HD2 1 1
1 1074 1 1 72 HIS HE1 H -1.239 13.200 6.246 1.00 . A A . 365 HIS HE1 1 1
1 1075 1 1 72 HIS HE2 H -3.737 13.692 6.170 1.00 . A A . 365 HIS HE2 1 1
1 1076 1 1 72 HIS N N -1.002 11.535 1.434 1.00 . A A . 365 HIS N 1 1
1 1077 1 1 72 HIS ND1 N -1.631 11.951 4.528 1.00 . A A . 365 HIS ND1 1 1
1 1078 1 1 72 HIS NE2 N -3.259 13.079 5.513 1.00 . A A . 365 HIS NE2 1 1
1 1079 1 1 72 HIS O O -2.346 13.721 0.807 1.00 . A A . 365 HIS O 1 1
1 1080 1 1 73 SER C C -6.269 14.321 1.591 1.00 . A A . 366 SER C 1 1
1 1081 1 1 73 SER CA C -5.171 14.011 0.563 1.00 . A A . 366 SER CA 1 1
1 1082 1 1 73 SER CB C -5.725 13.805 -0.848 1.00 . A A . 366 SER CB 1 1
1 1083 1 1 73 SER H H -4.953 11.998 1.157 1.00 . A A . 366 SER H 1 1
1 1084 1 1 73 SER HA H -4.507 14.870 0.536 1.00 . A A . 366 SER HA 1 1
1 1085 1 1 73 SER HB2 H -6.295 12.876 -0.900 1.00 . A A . 366 SER HB2 1 1
1 1086 1 1 73 SER HB3 H -6.384 14.635 -1.105 1.00 . A A . 366 SER HB3 1 1
1 1087 1 1 73 SER HG H -4.179 12.932 -1.683 1.00 . A A . 366 SER HG 1 1
1 1088 1 1 73 SER N N -4.410 12.825 0.950 1.00 . A A . 366 SER N 1 1
1 1089 1 1 73 SER O O -6.564 13.497 2.463 1.00 . A A . 366 SER O 1 1
1 1090 1 1 73 SER OG O -4.663 13.777 -1.781 1.00 . A A . 366 SER OG 1 1
1 1091 1 1 74 SER C C -9.147 16.514 1.917 1.00 . A A . 367 SER C 1 1
1 1092 1 1 74 SER CA C -7.778 16.076 2.476 1.00 . A A . 367 SER CA 1 1
1 1093 1 1 74 SER CB C -7.032 17.235 3.163 1.00 . A A . 367 SER CB 1 1
1 1094 1 1 74 SER H H -6.595 16.133 0.727 1.00 . A A . 367 SER H 1 1
1 1095 1 1 74 SER HA H -7.986 15.321 3.236 1.00 . A A . 367 SER HA 1 1
1 1096 1 1 74 SER HB2 H -6.957 18.072 2.466 1.00 . A A . 367 SER HB2 1 1
1 1097 1 1 74 SER HB3 H -7.597 17.568 4.035 1.00 . A A . 367 SER HB3 1 1
1 1098 1 1 74 SER HG H -5.795 16.260 4.339 1.00 . A A . 367 SER HG 1 1
1 1099 1 1 74 SER N N -6.883 15.505 1.467 1.00 . A A . 367 SER N 1 1
1 1100 1 1 74 SER O O -9.857 17.276 2.578 1.00 . A A . 367 SER O 1 1
1 1101 1 1 74 SER OG O -5.715 16.850 3.562 1.00 . A A . 367 SER OG 1 1
1 1102 1 1 75 HIS C C -11.345 14.906 -0.453 1.00 . A A . 368 HIS C 1 1
1 1103 1 1 75 HIS CA C -10.902 16.213 0.204 1.00 . A A . 368 HIS CA 1 1
1 1104 1 1 75 HIS CB C -10.985 17.375 -0.801 1.00 . A A . 368 HIS CB 1 1
1 1105 1 1 75 HIS CD2 C -12.749 17.635 -2.641 1.00 . A A . 368 HIS CD2 1 1
1 1106 1 1 75 HIS CE1 C -14.572 17.746 -1.405 1.00 . A A . 368 HIS CE1 1 1
1 1107 1 1 75 HIS CG C -12.394 17.550 -1.325 1.00 . A A . 368 HIS CG 1 1
1 1108 1 1 75 HIS H H -8.951 15.387 0.232 1.00 . A A . 368 HIS H 1 1
1 1109 1 1 75 HIS HA H -11.584 16.436 1.027 1.00 . A A . 368 HIS HA 1 1
1 1110 1 1 75 HIS HB2 H -10.675 18.301 -0.316 1.00 . A A . 368 HIS HB2 1 1
1 1111 1 1 75 HIS HB3 H -10.318 17.194 -1.648 1.00 . A A . 368 HIS HB3 1 1
1 1112 1 1 75 HIS HD2 H -12.079 17.618 -3.491 1.00 . A A . 368 HIS HD2 1 1
1 1113 1 1 75 HIS HE1 H -15.617 17.823 -1.129 1.00 . A A . 368 HIS HE1 1 1
1 1114 1 1 75 HIS HE2 H -14.697 17.804 -3.504 1.00 . A A . 368 HIS HE2 1 1
1 1115 1 1 75 HIS N N -9.544 16.038 0.729 1.00 . A A . 368 HIS N 1 1
1 1116 1 1 75 HIS ND1 N -13.547 17.641 -0.537 1.00 . A A . 368 HIS ND1 1 1
1 1117 1 1 75 HIS NE2 N -14.121 17.742 -2.673 1.00 . A A . 368 HIS NE2 1 1
1 1118 1 1 75 HIS O O -10.564 14.293 -1.188 1.00 . A A . 368 HIS O 1 1
1 1119 1 1 76 LEU C C -14.733 13.371 -0.527 1.00 . A A . 369 LEU C 1 1
1 1120 1 1 76 LEU CA C -13.219 13.297 -0.758 1.00 . A A . 369 LEU CA 1 1
1 1121 1 1 76 LEU CB C -12.600 11.976 -0.235 1.00 . A A . 369 LEU CB 1 1
1 1122 1 1 76 LEU CD1 C -13.560 11.891 2.164 1.00 . A A . 369 LEU CD1 1 1
1 1123 1 1 76 LEU CD2 C -11.622 10.481 1.503 1.00 . A A . 369 LEU CD2 1 1
1 1124 1 1 76 LEU CG C -12.315 11.831 1.277 1.00 . A A . 369 LEU CG 1 1
1 1125 1 1 76 LEU H H -13.187 15.058 0.383 1.00 . A A . 369 LEU H 1 1
1 1126 1 1 76 LEU HA H -13.059 13.336 -1.839 1.00 . A A . 369 LEU HA 1 1
1 1127 1 1 76 LEU HB2 H -13.229 11.141 -0.545 1.00 . A A . 369 LEU HB2 1 1
1 1128 1 1 76 LEU HB3 H -11.644 11.851 -0.745 1.00 . A A . 369 LEU HB3 1 1
1 1129 1 1 76 LEU HD11 H -14.284 11.144 1.843 1.00 . A A . 369 LEU HD11 1 1
1 1130 1 1 76 LEU HD12 H -13.287 11.702 3.203 1.00 . A A . 369 LEU HD12 1 1
1 1131 1 1 76 LEU HD13 H -14.010 12.880 2.119 1.00 . A A . 369 LEU HD13 1 1
1 1132 1 1 76 LEU HD21 H -10.720 10.414 0.891 1.00 . A A . 369 LEU HD21 1 1
1 1133 1 1 76 LEU HD22 H -11.335 10.382 2.551 1.00 . A A . 369 LEU HD22 1 1
1 1134 1 1 76 LEU HD23 H -12.294 9.667 1.231 1.00 . A A . 369 LEU HD23 1 1
1 1135 1 1 76 LEU HG H -11.628 12.617 1.591 1.00 . A A . 369 LEU HG 1 1
1 1136 1 1 76 LEU N N -12.576 14.470 -0.174 1.00 . A A . 369 LEU N 1 1
1 1137 1 1 76 LEU O O -15.223 14.216 0.224 1.00 . A A . 369 LEU O 1 1
1 1138 1 1 77 . C C -17.173 11.467 0.237 1.00 . A A . 370 M2L C 1 1
1 1139 1 1 77 . CA C -16.913 12.284 -1.031 1.00 . A A . 370 M2L CA 1 1
1 1140 1 1 77 . CB C -17.490 11.548 -2.259 1.00 . A A . 370 M2L CB 1 1
1 1141 1 1 77 . CD C -16.886 9.375 -3.636 1.00 . A A . 370 M2L CD 1 1
1 1142 1 1 77 . CE C -17.983 9.641 -4.675 1.00 . A A . 370 M2L CE 1 1
1 1143 1 1 77 . CM1 C -18.732 11.481 -6.186 1.00 . A A . 370 M2L CM1 1 1
1 1144 1 1 77 . CM2 C -16.663 10.242 -6.736 1.00 . A A . 370 M2L CM2 1 1
1 1145 1 1 77 . HA H -17.402 13.257 -0.937 1.00 . A A . 370 M2L HA 1 1
1 1146 1 1 77 . HB H -17.864 12.287 -2.976 1.00 . A A . 370 M2L HB 1 1
1 1147 1 1 77 . HBA H -18.340 10.937 -1.948 1.00 . A A . 370 M2L HBA 1 1
1 1148 1 1 77 . HD H -17.253 8.668 -2.886 1.00 . A A . 370 M2L HD 1 1
1 1149 1 1 77 . HDA H -16.015 8.922 -4.114 1.00 . A A . 370 M2L HDA 1 1
1 1150 1 1 77 . HE H -18.892 9.937 -4.147 1.00 . A A . 370 M2L HE 1 1
1 1151 1 1 77 . HEA H -18.221 8.716 -5.205 1.00 . A A . 370 M2L HEA 1 1
1 1152 1 1 77 . HM1 H -19.370 10.839 -6.795 1.00 . A A . 370 M2L HM1 1 1
1 1153 1 1 77 . HM1A H -19.334 11.909 -5.383 1.00 . A A . 370 M2L HM1A 1 1
1 1154 1 1 77 . HM1B H -18.374 12.306 -6.801 1.00 . A A . 370 M2L HM1B 1 1
1 1155 1 1 77 . HM2 H -15.760 9.775 -6.336 1.00 . A A . 370 M2L HM2 1 1
1 1156 1 1 77 . HM2A H -17.182 9.513 -7.357 1.00 . A A . 370 M2L HM2A 1 1
1 1157 1 1 77 . HM2B H -16.366 11.076 -7.377 1.00 . A A . 370 M2L HM2B 1 1
1 1158 1 1 77 . HNA H -15.003 11.791 -1.768 1.00 . A A . 370 M2L HNA 1 1
1 1159 1 1 77 . HZ H -17.035 11.407 -5.121 1.00 . A A . 370 M2L HZ 1 1
1 1160 1 1 77 . N N -15.472 12.478 -1.192 1.00 . A A . 370 M2L N 1 1
1 1161 1 1 77 . NZ N -17.577 10.704 -5.646 1.00 . A A . 370 M2L NZ 1 1
1 1162 1 1 77 . O O -16.419 10.545 0.548 1.00 . A A . 370 M2L O 1 1
1 1163 1 1 77 . SG S -16.422 10.660 -2.938 1.00 . A A . 370 M2L SG 1 1
1 1164 1 1 78 SER C C -18.889 9.676 2.167 1.00 . A A . 371 SER C 1 1
1 1165 1 1 78 SER CA C -18.619 11.189 2.230 1.00 . A A . 371 SER CA 1 1
1 1166 1 1 78 SER CB C -19.852 11.916 2.789 1.00 . A A . 371 SER CB 1 1
1 1167 1 1 78 SER H H -18.837 12.569 0.657 1.00 . A A . 371 SER H 1 1
1 1168 1 1 78 SER HA H -17.785 11.356 2.914 1.00 . A A . 371 SER HA 1 1
1 1169 1 1 78 SER HB2 H -20.736 11.611 2.227 1.00 . A A . 371 SER HB2 1 1
1 1170 1 1 78 SER HB3 H -19.990 11.625 3.831 1.00 . A A . 371 SER HB3 1 1
1 1171 1 1 78 SER HG H -20.485 13.752 3.120 1.00 . A A . 371 SER HG 1 1
1 1172 1 1 78 SER N N -18.271 11.776 0.936 1.00 . A A . 371 SER N 1 1
1 1173 1 1 78 SER O O -18.658 8.969 3.151 1.00 . A A . 371 SER O 1 1
1 1174 1 1 78 SER OG O -19.706 13.331 2.701 1.00 . A A . 371 SER OG 1 1
1 1175 1 1 79 LYS C C -18.451 6.901 0.411 1.00 . A A . 372 LYS C 1 1
1 1176 1 1 79 LYS CA C -19.663 7.743 0.834 1.00 . A A . 372 LYS CA 1 1
1 1177 1 1 79 LYS CB C -20.898 7.564 -0.073 1.00 . A A . 372 LYS CB 1 1
1 1178 1 1 79 LYS CD C -22.014 7.620 -2.329 1.00 . A A . 372 LYS CD 1 1
1 1179 1 1 79 LYS CE C -21.852 7.828 -3.843 1.00 . A A . 372 LYS CE 1 1
1 1180 1 1 79 LYS CG C -20.700 7.875 -1.567 1.00 . A A . 372 LYS CG 1 1
1 1181 1 1 79 LYS H H -19.523 9.802 0.241 1.00 . A A . 372 LYS H 1 1
1 1182 1 1 79 LYS HA H -19.960 7.362 1.814 1.00 . A A . 372 LYS HA 1 1
1 1183 1 1 79 LYS HB2 H -21.229 6.528 0.016 1.00 . A A . 372 LYS HB2 1 1
1 1184 1 1 79 LYS HB3 H -21.703 8.192 0.315 1.00 . A A . 372 LYS HB3 1 1
1 1185 1 1 79 LYS HD2 H -22.335 6.592 -2.146 1.00 . A A . 372 LYS HD2 1 1
1 1186 1 1 79 LYS HD3 H -22.783 8.298 -1.948 1.00 . A A . 372 LYS HD3 1 1
1 1187 1 1 79 LYS HE2 H -21.533 8.856 -4.032 1.00 . A A . 372 LYS HE2 1 1
1 1188 1 1 79 LYS HE3 H -21.078 7.152 -4.211 1.00 . A A . 372 LYS HE3 1 1
1 1189 1 1 79 LYS HG2 H -20.405 8.917 -1.694 1.00 . A A . 372 LYS HG2 1 1
1 1190 1 1 79 LYS HG3 H -19.921 7.231 -1.973 1.00 . A A . 372 LYS HG3 1 1
1 1191 1 1 79 LYS HZ1 H -22.998 7.670 -5.586 1.00 . A A . 372 LYS HZ1 1 1
1 1192 1 1 79 LYS HZ2 H -23.450 6.620 -4.419 1.00 . A A . 372 LYS HZ2 1 1
1 1193 1 1 79 LYS HZ3 H -23.852 8.207 -4.297 1.00 . A A . 372 LYS HZ3 1 1
1 1194 1 1 79 LYS N N -19.347 9.166 1.010 1.00 . A A . 372 LYS N 1 1
1 1195 1 1 79 LYS NZ N -23.121 7.565 -4.576 1.00 . A A . 372 LYS NZ 1 1
1 1196 1 1 79 LYS O O -18.604 5.700 0.174 1.00 . A A . 372 LYS O 1 1
1 1197 1 1 80 LYS C C -15.855 5.745 1.242 1.00 . A A . 373 LYS C 1 1
1 1198 1 1 80 LYS CA C -16.019 6.745 0.086 1.00 . A A . 373 LYS CA 1 1
1 1199 1 1 80 LYS CB C -14.829 7.725 0.008 1.00 . A A . 373 LYS CB 1 1
1 1200 1 1 80 LYS CD C -13.302 6.191 -1.395 1.00 . A A . 373 LYS CD 1 1
1 1201 1 1 80 LYS CE C -11.860 5.701 -1.630 1.00 . A A . 373 LYS CE 1 1
1 1202 1 1 80 LYS CG C -13.443 7.070 -0.139 1.00 . A A . 373 LYS CG 1 1
1 1203 1 1 80 LYS H H -17.177 8.476 0.537 1.00 . A A . 373 LYS H 1 1
1 1204 1 1 80 LYS HA H -16.114 6.205 -0.860 1.00 . A A . 373 LYS HA 1 1
1 1205 1 1 80 LYS HB2 H -14.988 8.402 -0.831 1.00 . A A . 373 LYS HB2 1 1
1 1206 1 1 80 LYS HB3 H -14.816 8.324 0.921 1.00 . A A . 373 LYS HB3 1 1
1 1207 1 1 80 LYS HD2 H -13.961 5.326 -1.332 1.00 . A A . 373 LYS HD2 1 1
1 1208 1 1 80 LYS HD3 H -13.622 6.775 -2.259 1.00 . A A . 373 LYS HD3 1 1
1 1209 1 1 80 LYS HE2 H -11.837 5.139 -2.568 1.00 . A A . 373 LYS HE2 1 1
1 1210 1 1 80 LYS HE3 H -11.200 6.566 -1.747 1.00 . A A . 373 LYS HE3 1 1
1 1211 1 1 80 LYS HG2 H -12.700 7.865 -0.190 1.00 . A A . 373 LYS HG2 1 1
1 1212 1 1 80 LYS HG3 H -13.231 6.478 0.750 1.00 . A A . 373 LYS HG3 1 1
1 1213 1 1 80 LYS HZ1 H -11.979 4.050 -0.340 1.00 . A A . 373 LYS HZ1 1 1
1 1214 1 1 80 LYS HZ2 H -10.436 4.442 -0.806 1.00 . A A . 373 LYS HZ2 1 1
1 1215 1 1 80 LYS HZ3 H -11.207 5.337 0.325 1.00 . A A . 373 LYS HZ3 1 1
1 1216 1 1 80 LYS N N -17.257 7.499 0.293 1.00 . A A . 373 LYS N 1 1
1 1217 1 1 80 LYS NZ N -11.341 4.829 -0.540 1.00 . A A . 373 LYS NZ 1 1
1 1218 1 1 80 LYS O O -16.146 6.073 2.399 1.00 . A A . 373 LYS O 1 1
1 1219 1 1 81 GLY C C -14.058 2.534 1.205 1.00 . A A . 374 GLY C 1 1
1 1220 1 1 81 GLY CA C -14.938 3.553 1.914 1.00 . A A . 374 GLY CA 1 1
1 1221 1 1 81 GLY H H -15.135 4.328 -0.023 1.00 . A A . 374 GLY H 1 1
1 1222 1 1 81 GLY HA2 H -14.375 4.024 2.724 1.00 . A A . 374 GLY HA2 1 1
1 1223 1 1 81 GLY HA3 H -15.825 3.066 2.328 1.00 . A A . 374 GLY HA3 1 1
1 1224 1 1 81 GLY N N -15.341 4.555 0.939 1.00 . A A . 374 GLY N 1 1
1 1225 1 1 81 GLY O O -13.153 2.964 0.451 1.00 . A A . 374 GLY O 1 1
1 1226 1 1 81 GLY OXT O -14.294 1.320 1.381 1.00 . A A . 374 GLY OXT 1 1
2 1227 1 1 4 SER C C -0.487 0.085 -2.088 1.00 . A A . 84 SER C 1 1
2 1228 1 1 4 SER CA C -1.151 -1.294 -1.931 1.00 . A A . 84 SER CA 1 1
2 1229 1 1 4 SER CB C -1.959 -1.386 -0.617 1.00 . A A . 84 SER CB 1 1
2 1230 1 1 4 SER H H 0.548 -2.276 -1.287 1.00 . A A . 84 SER H 1 1
2 1231 1 1 4 SER HA H -1.855 -1.420 -2.757 1.00 . A A . 84 SER HA 1 1
2 1232 1 1 4 SER HB2 H -1.311 -1.176 0.235 1.00 . A A . 84 SER HB2 1 1
2 1233 1 1 4 SER HB3 H -2.756 -0.639 -0.633 1.00 . A A . 84 SER HB3 1 1
2 1234 1 1 4 SER HG H -3.072 -2.686 0.362 1.00 . A A . 84 SER HG 1 1
2 1235 1 1 4 SER N N -0.149 -2.389 -2.008 1.00 . A A . 84 SER N 1 1
2 1236 1 1 4 SER O O 0.711 0.232 -1.832 1.00 . A A . 84 SER O 1 1
2 1237 1 1 4 SER OG O -2.536 -2.681 -0.461 1.00 . A A . 84 SER OG 1 1
2 1238 1 1 5 SER C C 0.285 2.786 -3.538 1.00 . A A . 85 SER C 1 1
2 1239 1 1 5 SER CA C -0.855 2.514 -2.548 1.00 . A A . 85 SER CA 1 1
2 1240 1 1 5 SER CB C -0.626 3.076 -1.130 1.00 . A A . 85 SER CB 1 1
2 1241 1 1 5 SER H H -2.234 0.904 -2.711 1.00 . A A . 85 SER H 1 1
2 1242 1 1 5 SER HA H -1.704 3.043 -2.974 1.00 . A A . 85 SER HA 1 1
2 1243 1 1 5 SER HB2 H 0.321 2.699 -0.739 1.00 . A A . 85 SER HB2 1 1
2 1244 1 1 5 SER HB3 H -0.570 4.164 -1.178 1.00 . A A . 85 SER HB3 1 1
2 1245 1 1 5 SER HG H -1.526 3.085 0.625 1.00 . A A . 85 SER HG 1 1
2 1246 1 1 5 SER N N -1.257 1.102 -2.490 1.00 . A A . 85 SER N 1 1
2 1247 1 1 5 SER O O 1.182 3.589 -3.289 1.00 . A A . 85 SER O 1 1
2 1248 1 1 5 SER OG O -1.682 2.685 -0.254 1.00 . A A . 85 SER OG 1 1
2 1249 1 1 6 GLU C C 0.480 3.040 -6.983 1.00 . A A . 86 GLU C 1 1
2 1250 1 1 6 GLU CA C 1.146 2.289 -5.811 1.00 . A A . 86 GLU CA 1 1
2 1251 1 1 6 GLU CB C 1.653 0.899 -6.216 1.00 . A A . 86 GLU CB 1 1
2 1252 1 1 6 GLU CD C 3.988 1.128 -5.194 1.00 . A A . 86 GLU CD 1 1
2 1253 1 1 6 GLU CG C 2.677 0.316 -5.233 1.00 . A A . 86 GLU CG 1 1
2 1254 1 1 6 GLU H H -0.490 1.389 -4.786 1.00 . A A . 86 GLU H 1 1
2 1255 1 1 6 GLU HA H 1.993 2.895 -5.491 1.00 . A A . 86 GLU HA 1 1
2 1256 1 1 6 GLU HB2 H 0.793 0.230 -6.266 1.00 . A A . 86 GLU HB2 1 1
2 1257 1 1 6 GLU HB3 H 2.114 0.938 -7.198 1.00 . A A . 86 GLU HB3 1 1
2 1258 1 1 6 GLU HG2 H 2.238 0.265 -4.236 1.00 . A A . 86 GLU HG2 1 1
2 1259 1 1 6 GLU HG3 H 2.902 -0.706 -5.536 1.00 . A A . 86 GLU HG3 1 1
2 1260 1 1 6 GLU N N 0.221 2.105 -4.688 1.00 . A A . 86 GLU N 1 1
2 1261 1 1 6 GLU O O 1.119 3.250 -8.015 1.00 . A A . 86 GLU O 1 1
2 1262 1 1 6 GLU OE1 O 4.772 1.064 -6.172 1.00 . A A . 86 GLU OE1 1 1
2 1263 1 1 6 GLU OE2 O 4.238 1.832 -4.184 1.00 . A A . 86 GLU OE2 1 1
2 1264 1 1 7 PHE C C -1.526 4.046 -9.165 1.00 . A A . 87 PHE C 1 1
2 1265 1 1 7 PHE CA C -1.581 4.348 -7.664 1.00 . A A . 87 PHE CA 1 1
2 1266 1 1 7 PHE CB C -1.249 5.804 -7.314 1.00 . A A . 87 PHE CB 1 1
2 1267 1 1 7 PHE CD1 C -2.096 5.856 -4.909 1.00 . A A . 87 PHE CD1 1 1
2 1268 1 1 7 PHE CD2 C 0.208 6.473 -5.374 1.00 . A A . 87 PHE CD2 1 1
2 1269 1 1 7 PHE CE1 C -1.893 6.120 -3.545 1.00 . A A . 87 PHE CE1 1 1
2 1270 1 1 7 PHE CE2 C 0.406 6.762 -4.015 1.00 . A A . 87 PHE CE2 1 1
2 1271 1 1 7 PHE CG C -1.048 6.050 -5.831 1.00 . A A . 87 PHE CG 1 1
2 1272 1 1 7 PHE CZ C -0.650 6.606 -3.103 1.00 . A A . 87 PHE CZ 1 1
2 1273 1 1 7 PHE H H -1.185 3.277 -5.900 1.00 . A A . 87 PHE H 1 1
2 1274 1 1 7 PHE HA H -2.624 4.195 -7.383 1.00 . A A . 87 PHE HA 1 1
2 1275 1 1 7 PHE HB2 H -0.345 6.094 -7.851 1.00 . A A . 87 PHE HB2 1 1
2 1276 1 1 7 PHE HB3 H -2.058 6.441 -7.674 1.00 . A A . 87 PHE HB3 1 1
2 1277 1 1 7 PHE HD1 H -3.061 5.501 -5.238 1.00 . A A . 87 PHE HD1 1 1
2 1278 1 1 7 PHE HD2 H 1.018 6.578 -6.078 1.00 . A A . 87 PHE HD2 1 1
2 1279 1 1 7 PHE HE1 H -2.693 5.950 -2.833 1.00 . A A . 87 PHE HE1 1 1
2 1280 1 1 7 PHE HE2 H 1.371 7.104 -3.667 1.00 . A A . 87 PHE HE2 1 1
2 1281 1 1 7 PHE HZ H -0.502 6.860 -2.064 1.00 . A A . 87 PHE HZ 1 1
2 1282 1 1 7 PHE N N -0.785 3.453 -6.810 1.00 . A A . 87 PHE N 1 1
2 1283 1 1 7 PHE O O -1.494 4.950 -10.001 1.00 . A A . 87 PHE O 1 1
2 1284 1 1 8 GLN C C -2.882 1.571 -11.104 1.00 . A A . 88 GLN C 1 1
2 1285 1 1 8 GLN CA C -1.521 2.231 -10.860 1.00 . A A . 88 GLN CA 1 1
2 1286 1 1 8 GLN CB C -0.301 1.303 -11.029 1.00 . A A . 88 GLN CB 1 1
2 1287 1 1 8 GLN CD C 2.242 1.370 -10.899 1.00 . A A . 88 GLN CD 1 1
2 1288 1 1 8 GLN CG C 0.970 2.135 -11.258 1.00 . A A . 88 GLN CG 1 1
2 1289 1 1 8 GLN H H -1.583 2.074 -8.761 1.00 . A A . 88 GLN H 1 1
2 1290 1 1 8 GLN HA H -1.434 3.058 -11.574 1.00 . A A . 88 GLN HA 1 1
2 1291 1 1 8 GLN HB2 H -0.186 0.685 -10.136 1.00 . A A . 88 GLN HB2 1 1
2 1292 1 1 8 GLN HB3 H -0.430 0.642 -11.887 1.00 . A A . 88 GLN HB3 1 1
2 1293 1 1 8 GLN HE21 H 2.374 2.325 -9.113 1.00 . A A . 88 GLN HE21 1 1
2 1294 1 1 8 GLN HE22 H 3.668 1.187 -9.459 1.00 . A A . 88 GLN HE22 1 1
2 1295 1 1 8 GLN HG2 H 1.011 2.423 -12.307 1.00 . A A . 88 GLN HG2 1 1
2 1296 1 1 8 GLN HG3 H 0.930 3.054 -10.671 1.00 . A A . 88 GLN HG3 1 1
2 1297 1 1 8 GLN N N -1.510 2.758 -9.502 1.00 . A A . 88 GLN N 1 1
2 1298 1 1 8 GLN NE2 N 2.811 1.644 -9.735 1.00 . A A . 88 GLN NE2 1 1
2 1299 1 1 8 GLN O O -3.800 1.740 -10.300 1.00 . A A . 88 GLN O 1 1
2 1300 1 1 8 GLN OE1 O 2.724 0.532 -11.661 1.00 . A A . 88 GLN OE1 1 1
2 1301 1 1 9 ILE C C -4.802 -0.623 -11.429 1.00 . A A . 89 ILE C 1 1
2 1302 1 1 9 ILE CA C -4.317 0.235 -12.609 1.00 . A A . 89 ILE CA 1 1
2 1303 1 1 9 ILE CB C -4.144 -0.571 -13.920 1.00 . A A . 89 ILE CB 1 1
2 1304 1 1 9 ILE CD1 C -3.353 -0.367 -16.388 1.00 . A A . 89 ILE CD1 1 1
2 1305 1 1 9 ILE CG1 C -3.602 0.342 -15.052 1.00 . A A . 89 ILE CG1 1 1
2 1306 1 1 9 ILE CG2 C -5.476 -1.225 -14.331 1.00 . A A . 89 ILE CG2 1 1
2 1307 1 1 9 ILE H H -2.267 0.765 -12.860 1.00 . A A . 89 ILE H 1 1
2 1308 1 1 9 ILE HA H -5.057 1.008 -12.792 1.00 . A A . 89 ILE HA 1 1
2 1309 1 1 9 ILE HB H -3.429 -1.368 -13.730 1.00 . A A . 89 ILE HB 1 1
2 1310 1 1 9 ILE HD11 H -2.745 -1.259 -16.226 1.00 . A A . 89 ILE HD11 1 1
2 1311 1 1 9 ILE HD12 H -4.295 -0.644 -16.863 1.00 . A A . 89 ILE HD12 1 1
2 1312 1 1 9 ILE HD13 H -2.821 0.310 -17.060 1.00 . A A . 89 ILE HD13 1 1
2 1313 1 1 9 ILE HG12 H -4.299 1.162 -15.219 1.00 . A A . 89 ILE HG12 1 1
2 1314 1 1 9 ILE HG13 H -2.646 0.775 -14.752 1.00 . A A . 89 ILE HG13 1 1
2 1315 1 1 9 ILE HG21 H -5.358 -1.790 -15.255 1.00 . A A . 89 ILE HG21 1 1
2 1316 1 1 9 ILE HG22 H -5.804 -1.932 -13.571 1.00 . A A . 89 ILE HG22 1 1
2 1317 1 1 9 ILE HG23 H -6.247 -0.468 -14.466 1.00 . A A . 89 ILE HG23 1 1
2 1318 1 1 9 ILE N N -3.060 0.895 -12.243 1.00 . A A . 89 ILE N 1 1
2 1319 1 1 9 ILE O O -4.007 -1.311 -10.782 1.00 . A A . 89 ILE O 1 1
2 1320 1 1 10 ASN C C -6.362 -0.732 -8.693 1.00 . A A . 90 ASN C 1 1
2 1321 1 1 10 ASN CA C -6.810 -1.241 -10.075 1.00 . A A . 90 ASN CA 1 1
2 1322 1 1 10 ASN CB C -6.788 -2.780 -10.197 1.00 . A A . 90 ASN CB 1 1
2 1323 1 1 10 ASN CG C -7.544 -3.298 -11.415 1.00 . A A . 90 ASN CG 1 1
2 1324 1 1 10 ASN H H -6.697 0.022 -11.762 1.00 . A A . 90 ASN H 1 1
2 1325 1 1 10 ASN HA H -7.848 -0.939 -10.174 1.00 . A A . 90 ASN HA 1 1
2 1326 1 1 10 ASN HB2 H -5.755 -3.132 -10.203 1.00 . A A . 90 ASN HB2 1 1
2 1327 1 1 10 ASN HB3 H -7.263 -3.217 -9.318 1.00 . A A . 90 ASN HB3 1 1
2 1328 1 1 10 ASN HD21 H -6.079 -4.636 -11.895 1.00 . A A . 90 ASN HD21 1 1
2 1329 1 1 10 ASN HD22 H -7.464 -4.605 -12.965 1.00 . A A . 90 ASN HD22 1 1
2 1330 1 1 10 ASN N N -6.118 -0.583 -11.183 1.00 . A A . 90 ASN N 1 1
2 1331 1 1 10 ASN ND2 N -6.984 -4.252 -12.146 1.00 . A A . 90 ASN ND2 1 1
2 1332 1 1 10 ASN O O -6.503 -1.447 -7.698 1.00 . A A . 90 ASN O 1 1
2 1333 1 1 10 ASN OD1 O -8.643 -2.840 -11.714 1.00 . A A . 90 ASN OD1 1 1
2 1334 1 1 11 GLU C C -6.098 2.638 -7.451 1.00 . A A . 91 GLU C 1 1
2 1335 1 1 11 GLU CA C -5.578 1.195 -7.344 1.00 . A A . 91 GLU CA 1 1
2 1336 1 1 11 GLU CB C -4.068 1.067 -7.038 1.00 . A A . 91 GLU CB 1 1
2 1337 1 1 11 GLU CD C -4.269 1.126 -4.466 1.00 . A A . 91 GLU CD 1 1
2 1338 1 1 11 GLU CG C -3.563 1.673 -5.719 1.00 . A A . 91 GLU CG 1 1
2 1339 1 1 11 GLU H H -5.700 1.050 -9.438 1.00 . A A . 91 GLU H 1 1
2 1340 1 1 11 GLU HA H -6.131 0.712 -6.540 1.00 . A A . 91 GLU HA 1 1
2 1341 1 1 11 GLU HB2 H -3.812 0.005 -7.037 1.00 . A A . 91 GLU HB2 1 1
2 1342 1 1 11 GLU HB3 H -3.507 1.541 -7.838 1.00 . A A . 91 GLU HB3 1 1
2 1343 1 1 11 GLU HG2 H -2.497 1.461 -5.649 1.00 . A A . 91 GLU HG2 1 1
2 1344 1 1 11 GLU HG3 H -3.665 2.760 -5.754 1.00 . A A . 91 GLU HG3 1 1
2 1345 1 1 11 GLU N N -5.864 0.504 -8.598 1.00 . A A . 91 GLU N 1 1
2 1346 1 1 11 GLU O O -6.510 3.080 -8.530 1.00 . A A . 91 GLU O 1 1
2 1347 1 1 11 GLU OE1 O -5.411 1.561 -4.195 1.00 . A A . 91 GLU OE1 1 1
2 1348 1 1 11 GLU OE2 O -3.671 0.278 -3.764 1.00 . A A . 91 GLU OE2 1 1
2 1349 1 1 12 GLN C C -5.909 5.763 -6.906 1.00 . A A . 92 GLN C 1 1
2 1350 1 1 12 GLN CA C -6.742 4.682 -6.213 1.00 . A A . 92 GLN CA 1 1
2 1351 1 1 12 GLN CB C -6.895 5.073 -4.730 1.00 . A A . 92 GLN CB 1 1
2 1352 1 1 12 GLN CD C -8.309 4.816 -2.637 1.00 . A A . 92 GLN CD 1 1
2 1353 1 1 12 GLN CG C -8.029 4.297 -4.055 1.00 . A A . 92 GLN CG 1 1
2 1354 1 1 12 GLN H H -5.837 2.909 -5.466 1.00 . A A . 92 GLN H 1 1
2 1355 1 1 12 GLN HA H -7.730 4.654 -6.674 1.00 . A A . 92 GLN HA 1 1
2 1356 1 1 12 GLN HB2 H -5.955 4.902 -4.203 1.00 . A A . 92 GLN HB2 1 1
2 1357 1 1 12 GLN HB3 H -7.137 6.136 -4.662 1.00 . A A . 92 GLN HB3 1 1
2 1358 1 1 12 GLN HE21 H -10.238 5.297 -3.087 1.00 . A A . 92 GLN HE21 1 1
2 1359 1 1 12 GLN HE22 H -9.727 5.652 -1.448 1.00 . A A . 92 GLN HE22 1 1
2 1360 1 1 12 GLN HG2 H -8.913 4.409 -4.677 1.00 . A A . 92 GLN HG2 1 1
2 1361 1 1 12 GLN HG3 H -7.772 3.239 -4.006 1.00 . A A . 92 GLN HG3 1 1
2 1362 1 1 12 GLN N N -6.165 3.346 -6.325 1.00 . A A . 92 GLN N 1 1
2 1363 1 1 12 GLN NE2 N -9.519 5.292 -2.370 1.00 . A A . 92 GLN NE2 1 1
2 1364 1 1 12 GLN O O -4.689 5.660 -7.014 1.00 . A A . 92 GLN O 1 1
2 1365 1 1 12 GLN OE1 O -7.443 4.796 -1.765 1.00 . A A . 92 GLN OE1 1 1
2 1366 1 1 13 VAL C C -7.056 9.198 -7.329 1.00 . A A . 93 VAL C 1 1
2 1367 1 1 13 VAL CA C -6.057 8.117 -7.736 1.00 . A A . 93 VAL CA 1 1
2 1368 1 1 13 VAL CB C -5.852 8.153 -9.268 1.00 . A A . 93 VAL CB 1 1
2 1369 1 1 13 VAL CG1 C -4.498 7.553 -9.661 1.00 . A A . 93 VAL CG1 1 1
2 1370 1 1 13 VAL CG2 C -7.019 7.530 -10.053 1.00 . A A . 93 VAL CG2 1 1
2 1371 1 1 13 VAL H H -7.604 6.821 -7.206 1.00 . A A . 93 VAL H 1 1
2 1372 1 1 13 VAL HA H -5.113 8.309 -7.236 1.00 . A A . 93 VAL HA 1 1
2 1373 1 1 13 VAL HB H -5.809 9.196 -9.577 1.00 . A A . 93 VAL HB 1 1
2 1374 1 1 13 VAL HG11 H -3.696 8.099 -9.168 1.00 . A A . 93 VAL HG11 1 1
2 1375 1 1 13 VAL HG12 H -4.429 6.510 -9.360 1.00 . A A . 93 VAL HG12 1 1
2 1376 1 1 13 VAL HG13 H -4.347 7.635 -10.740 1.00 . A A . 93 VAL HG13 1 1
2 1377 1 1 13 VAL HG21 H -7.949 8.044 -9.805 1.00 . A A . 93 VAL HG21 1 1
2 1378 1 1 13 VAL HG22 H -6.830 7.644 -11.119 1.00 . A A . 93 VAL HG22 1 1
2 1379 1 1 13 VAL HG23 H -7.131 6.473 -9.817 1.00 . A A . 93 VAL HG23 1 1
2 1380 1 1 13 VAL N N -6.588 6.847 -7.266 1.00 . A A . 93 VAL N 1 1
2 1381 1 1 13 VAL O O -8.212 8.901 -7.019 1.00 . A A . 93 VAL O 1 1
2 1382 1 1 14 LEU C C -7.721 12.046 -8.633 1.00 . A A . 94 LEU C 1 1
2 1383 1 1 14 LEU CA C -7.486 11.608 -7.198 1.00 . A A . 94 LEU CA 1 1
2 1384 1 1 14 LEU CB C -6.780 12.745 -6.436 1.00 . A A . 94 LEU CB 1 1
2 1385 1 1 14 LEU CD1 C -6.212 13.977 -4.355 1.00 . A A . 94 LEU CD1 1 1
2 1386 1 1 14 LEU CD2 C -8.274 12.561 -4.347 1.00 . A A . 94 LEU CD2 1 1
2 1387 1 1 14 LEU CG C -6.847 12.692 -4.899 1.00 . A A . 94 LEU CG 1 1
2 1388 1 1 14 LEU H H -5.690 10.638 -7.690 1.00 . A A . 94 LEU H 1 1
2 1389 1 1 14 LEU HA H -8.443 11.352 -6.748 1.00 . A A . 94 LEU HA 1 1
2 1390 1 1 14 LEU HB2 H -5.733 12.774 -6.745 1.00 . A A . 94 LEU HB2 1 1
2 1391 1 1 14 LEU HB3 H -7.222 13.684 -6.762 1.00 . A A . 94 LEU HB3 1 1
2 1392 1 1 14 LEU HD11 H -6.722 14.858 -4.746 1.00 . A A . 94 LEU HD11 1 1
2 1393 1 1 14 LEU HD12 H -6.290 14.001 -3.269 1.00 . A A . 94 LEU HD12 1 1
2 1394 1 1 14 LEU HD13 H -5.156 14.013 -4.625 1.00 . A A . 94 LEU HD13 1 1
2 1395 1 1 14 LEU HD21 H -8.915 13.349 -4.749 1.00 . A A . 94 LEU HD21 1 1
2 1396 1 1 14 LEU HD22 H -8.686 11.585 -4.599 1.00 . A A . 94 LEU HD22 1 1
2 1397 1 1 14 LEU HD23 H -8.249 12.640 -3.260 1.00 . A A . 94 LEU HD23 1 1
2 1398 1 1 14 LEU HG H -6.265 11.839 -4.550 1.00 . A A . 94 LEU HG 1 1
2 1399 1 1 14 LEU N N -6.621 10.452 -7.325 1.00 . A A . 94 LEU N 1 1
2 1400 1 1 14 LEU O O -6.748 12.233 -9.368 1.00 . A A . 94 LEU O 1 1
2 1401 1 1 15 ALA C C -10.438 13.645 -10.359 1.00 . A A . 95 ALA C 1 1
2 1402 1 1 15 ALA CA C -9.340 12.586 -10.400 1.00 . A A . 95 ALA CA 1 1
2 1403 1 1 15 ALA CB C -9.814 11.338 -11.158 1.00 . A A . 95 ALA CB 1 1
2 1404 1 1 15 ALA H H -9.745 12.041 -8.393 1.00 . A A . 95 ALA H 1 1
2 1405 1 1 15 ALA HA H -8.466 12.995 -10.906 1.00 . A A . 95 ALA HA 1 1
2 1406 1 1 15 ALA HB1 H -10.685 10.909 -10.657 1.00 . A A . 95 ALA HB1 1 1
2 1407 1 1 15 ALA HB2 H -10.088 11.603 -12.179 1.00 . A A . 95 ALA HB2 1 1
2 1408 1 1 15 ALA HB3 H -9.015 10.596 -11.179 1.00 . A A . 95 ALA HB3 1 1
2 1409 1 1 15 ALA N N -8.977 12.213 -9.041 1.00 . A A . 95 ALA N 1 1
2 1410 1 1 15 ALA O O -11.291 13.612 -9.470 1.00 . A A . 95 ALA O 1 1
2 1411 1 1 16 SER C C -12.772 15.034 -11.809 1.00 . A A . 96 SER C 1 1
2 1412 1 1 16 SER CA C -11.418 15.629 -11.415 1.00 . A A . 96 SER CA 1 1
2 1413 1 1 16 SER CB C -10.945 16.712 -12.394 1.00 . A A . 96 SER CB 1 1
2 1414 1 1 16 SER H H -9.617 14.622 -11.937 1.00 . A A . 96 SER H 1 1
2 1415 1 1 16 SER HA H -11.521 16.093 -10.441 1.00 . A A . 96 SER HA 1 1
2 1416 1 1 16 SER HB2 H -10.362 16.265 -13.205 1.00 . A A . 96 SER HB2 1 1
2 1417 1 1 16 SER HB3 H -11.805 17.242 -12.803 1.00 . A A . 96 SER HB3 1 1
2 1418 1 1 16 SER HG H -9.930 18.396 -12.270 1.00 . A A . 96 SER HG 1 1
2 1419 1 1 16 SER N N -10.419 14.572 -11.315 1.00 . A A . 96 SER N 1 1
2 1420 1 1 16 SER O O -12.968 14.588 -12.944 1.00 . A A . 96 SER O 1 1
2 1421 1 1 16 SER OG O -10.131 17.633 -11.690 1.00 . A A . 96 SER OG 1 1
2 1422 1 1 17 TRP C C -15.771 15.795 -11.845 1.00 . A A . 97 TRP C 1 1
2 1423 1 1 17 TRP CA C -15.093 14.677 -11.048 1.00 . A A . 97 TRP CA 1 1
2 1424 1 1 17 TRP CB C -15.764 14.420 -9.706 1.00 . A A . 97 TRP CB 1 1
2 1425 1 1 17 TRP CD1 C -17.516 12.737 -10.521 1.00 . A A . 97 TRP CD1 1 1
2 1426 1 1 17 TRP CD2 C -18.242 14.047 -8.871 1.00 . A A . 97 TRP CD2 1 1
2 1427 1 1 17 TRP CE2 C -19.293 13.126 -9.135 1.00 . A A . 97 TRP CE2 1 1
2 1428 1 1 17 TRP CE3 C -18.446 14.985 -7.851 1.00 . A A . 97 TRP CE3 1 1
2 1429 1 1 17 TRP CG C -17.106 13.751 -9.723 1.00 . A A . 97 TRP CG 1 1
2 1430 1 1 17 TRP CH2 C -20.610 14.021 -7.303 1.00 . A A . 97 TRP CH2 1 1
2 1431 1 1 17 TRP CZ2 C -20.463 13.097 -8.357 1.00 . A A . 97 TRP CZ2 1 1
2 1432 1 1 17 TRP CZ3 C -19.612 14.981 -7.067 1.00 . A A . 97 TRP CZ3 1 1
2 1433 1 1 17 TRP H H -13.446 15.428 -9.950 1.00 . A A . 97 TRP H 1 1
2 1434 1 1 17 TRP HA H -15.155 13.753 -11.596 1.00 . A A . 97 TRP HA 1 1
2 1435 1 1 17 TRP HB2 H -15.111 13.777 -9.118 1.00 . A A . 97 TRP HB2 1 1
2 1436 1 1 17 TRP HB3 H -15.858 15.376 -9.189 1.00 . A A . 97 TRP HB3 1 1
2 1437 1 1 17 TRP HD1 H -16.922 12.263 -11.293 1.00 . A A . 97 TRP HD1 1 1
2 1438 1 1 17 TRP HE1 H -19.333 11.671 -10.694 1.00 . A A . 97 TRP HE1 1 1
2 1439 1 1 17 TRP HE3 H -17.674 15.711 -7.681 1.00 . A A . 97 TRP HE3 1 1
2 1440 1 1 17 TRP HH2 H -21.480 14.004 -6.664 1.00 . A A . 97 TRP HH2 1 1
2 1441 1 1 17 TRP HZ2 H -21.240 12.375 -8.560 1.00 . A A . 97 TRP HZ2 1 1
2 1442 1 1 17 TRP HZ3 H -19.740 15.715 -6.283 1.00 . A A . 97 TRP HZ3 1 1
2 1443 1 1 17 TRP N N -13.690 15.008 -10.841 1.00 . A A . 97 TRP N 1 1
2 1444 1 1 17 TRP NE1 N -18.815 12.388 -10.198 1.00 . A A . 97 TRP NE1 1 1
2 1445 1 1 17 TRP O O -15.238 16.905 -11.935 1.00 . A A . 97 TRP O 1 1
2 1446 1 1 18 SER C C -18.116 17.745 -12.310 1.00 . A A . 98 SER C 1 1
2 1447 1 1 18 SER CA C -17.758 16.495 -13.144 1.00 . A A . 98 SER CA 1 1
2 1448 1 1 18 SER CB C -19.029 15.799 -13.651 1.00 . A A . 98 SER CB 1 1
2 1449 1 1 18 SER H H -17.343 14.591 -12.324 1.00 . A A . 98 SER H 1 1
2 1450 1 1 18 SER HA H -17.179 16.825 -14.007 1.00 . A A . 98 SER HA 1 1
2 1451 1 1 18 SER HB2 H -19.705 15.626 -12.810 1.00 . A A . 98 SER HB2 1 1
2 1452 1 1 18 SER HB3 H -19.530 16.448 -14.373 1.00 . A A . 98 SER HB3 1 1
2 1453 1 1 18 SER HG H -19.531 14.165 -14.628 1.00 . A A . 98 SER HG 1 1
2 1454 1 1 18 SER N N -16.951 15.522 -12.407 1.00 . A A . 98 SER N 1 1
2 1455 1 1 18 SER O O -18.472 18.783 -12.872 1.00 . A A . 98 SER O 1 1
2 1456 1 1 18 SER OG O -18.711 14.547 -14.261 1.00 . A A . 98 SER OG 1 1
2 1457 1 1 19 ASP C C -16.965 19.819 -10.190 1.00 . A A . 99 ASP C 1 1
2 1458 1 1 19 ASP CA C -18.109 18.789 -10.044 1.00 . A A . 99 ASP CA 1 1
2 1459 1 1 19 ASP CB C -18.143 18.222 -8.630 1.00 . A A . 99 ASP CB 1 1
2 1460 1 1 19 ASP CG C -18.256 19.300 -7.545 1.00 . A A . 99 ASP CG 1 1
2 1461 1 1 19 ASP H H -17.780 16.764 -10.581 1.00 . A A . 99 ASP H 1 1
2 1462 1 1 19 ASP HA H -19.059 19.290 -10.213 1.00 . A A . 99 ASP HA 1 1
2 1463 1 1 19 ASP HB2 H -18.992 17.545 -8.543 1.00 . A A . 99 ASP HB2 1 1
2 1464 1 1 19 ASP HB3 H -17.223 17.659 -8.489 1.00 . A A . 99 ASP HB3 1 1
2 1465 1 1 19 ASP N N -18.004 17.662 -10.978 1.00 . A A . 99 ASP N 1 1
2 1466 1 1 19 ASP O O -17.038 20.907 -9.617 1.00 . A A . 99 ASP O 1 1
2 1467 1 1 19 ASP OD1 O -19.287 20.011 -7.481 1.00 . A A . 99 ASP OD1 1 1
2 1468 1 1 19 ASP OD2 O -17.297 19.427 -6.746 1.00 . A A . 99 ASP OD2 1 1
2 1469 1 1 20 SER C C -13.570 20.327 -10.496 1.00 . A A . 100 SER C 1 1
2 1470 1 1 20 SER CA C -14.807 20.311 -11.411 1.00 . A A . 100 SER CA 1 1
2 1471 1 1 20 SER CB C -15.262 21.722 -11.847 1.00 . A A . 100 SER CB 1 1
2 1472 1 1 20 SER H H -15.941 18.546 -11.355 1.00 . A A . 100 SER H 1 1
2 1473 1 1 20 SER HA H -14.458 19.814 -12.310 1.00 . A A . 100 SER HA 1 1
2 1474 1 1 20 SER HB2 H -15.520 22.323 -10.973 1.00 . A A . 100 SER HB2 1 1
2 1475 1 1 20 SER HB3 H -14.431 22.218 -12.355 1.00 . A A . 100 SER HB3 1 1
2 1476 1 1 20 SER HG H -16.603 22.580 -13.005 1.00 . A A . 100 SER HG 1 1
2 1477 1 1 20 SER N N -15.914 19.470 -10.942 1.00 . A A . 100 SER N 1 1
2 1478 1 1 20 SER O O -12.724 21.215 -10.634 1.00 . A A . 100 SER O 1 1
2 1479 1 1 20 SER OG O -16.368 21.665 -12.747 1.00 . A A . 100 SER OG 1 1
2 1480 1 1 21 ARG C C -12.072 17.708 -8.352 1.00 . A A . 101 ARG C 1 1
2 1481 1 1 21 ARG CA C -12.187 19.152 -8.819 1.00 . A A . 101 ARG CA 1 1
2 1482 1 1 21 ARG CB C -12.024 20.156 -7.658 1.00 . A A . 101 ARG CB 1 1
2 1483 1 1 21 ARG CD C -14.401 20.511 -6.713 1.00 . A A . 101 ARG CD 1 1
2 1484 1 1 21 ARG CG C -12.985 19.976 -6.464 1.00 . A A . 101 ARG CG 1 1
2 1485 1 1 21 ARG CZ C -15.556 22.725 -6.740 1.00 . A A . 101 ARG CZ 1 1
2 1486 1 1 21 ARG H H -14.106 18.609 -9.548 1.00 . A A . 101 ARG H 1 1
2 1487 1 1 21 ARG HA H -11.353 19.325 -9.508 1.00 . A A . 101 ARG HA 1 1
2 1488 1 1 21 ARG HB2 H -11.000 20.052 -7.292 1.00 . A A . 101 ARG HB2 1 1
2 1489 1 1 21 ARG HB3 H -12.096 21.169 -8.046 1.00 . A A . 101 ARG HB3 1 1
2 1490 1 1 21 ARG HD2 H -14.808 20.099 -7.639 1.00 . A A . 101 ARG HD2 1 1
2 1491 1 1 21 ARG HD3 H -15.024 20.188 -5.879 1.00 . A A . 101 ARG HD3 1 1
2 1492 1 1 21 ARG HE H -13.545 22.455 -6.851 1.00 . A A . 101 ARG HE 1 1
2 1493 1 1 21 ARG HG2 H -13.041 18.921 -6.186 1.00 . A A . 101 ARG HG2 1 1
2 1494 1 1 21 ARG HG3 H -12.568 20.497 -5.602 1.00 . A A . 101 ARG HG3 1 1
2 1495 1 1 21 ARG HH11 H -16.820 21.115 -6.685 1.00 . A A . 101 ARG HH11 1 1
2 1496 1 1 21 ARG HH12 H -17.611 22.660 -6.613 1.00 . A A . 101 ARG HH12 1 1
2 1497 1 1 21 ARG HH21 H -14.574 24.526 -6.817 1.00 . A A . 101 ARG HH21 1 1
2 1498 1 1 21 ARG HH22 H -16.294 24.646 -6.740 1.00 . A A . 101 ARG HH22 1 1
2 1499 1 1 21 ARG N N -13.422 19.354 -9.586 1.00 . A A . 101 ARG N 1 1
2 1500 1 1 21 ARG NE N -14.440 21.986 -6.777 1.00 . A A . 101 ARG NE 1 1
2 1501 1 1 21 ARG NH1 N -16.746 22.141 -6.673 1.00 . A A . 101 ARG NH1 1 1
2 1502 1 1 21 ARG NH2 N -15.472 24.054 -6.768 1.00 . A A . 101 ARG NH2 1 1
2 1503 1 1 21 ARG O O -12.923 16.878 -8.674 1.00 . A A . 101 ARG O 1 1
2 1504 1 1 22 PHE C C -11.487 15.402 -6.248 1.00 . A A . 102 PHE C 1 1
2 1505 1 1 22 PHE CA C -10.586 16.068 -7.282 1.00 . A A . 102 PHE CA 1 1
2 1506 1 1 22 PHE CB C -9.130 16.084 -6.787 1.00 . A A . 102 PHE CB 1 1
2 1507 1 1 22 PHE CD1 C -8.336 16.547 -9.159 1.00 . A A . 102 PHE CD1 1 1
2 1508 1 1 22 PHE CD2 C -6.920 17.243 -7.318 1.00 . A A . 102 PHE CD2 1 1
2 1509 1 1 22 PHE CE1 C -7.424 17.083 -10.070 1.00 . A A . 102 PHE CE1 1 1
2 1510 1 1 22 PHE CE2 C -5.983 17.749 -8.243 1.00 . A A . 102 PHE CE2 1 1
2 1511 1 1 22 PHE CG C -8.108 16.634 -7.774 1.00 . A A . 102 PHE CG 1 1
2 1512 1 1 22 PHE CZ C -6.231 17.656 -9.624 1.00 . A A . 102 PHE CZ 1 1
2 1513 1 1 22 PHE H H -10.350 18.161 -7.395 1.00 . A A . 102 PHE H 1 1
2 1514 1 1 22 PHE HA H -10.637 15.472 -8.183 1.00 . A A . 102 PHE HA 1 1
2 1515 1 1 22 PHE HB2 H -9.083 16.666 -5.864 1.00 . A A . 102 PHE HB2 1 1
2 1516 1 1 22 PHE HB3 H -8.850 15.064 -6.537 1.00 . A A . 102 PHE HB3 1 1
2 1517 1 1 22 PHE HD1 H -9.214 16.073 -9.553 1.00 . A A . 102 PHE HD1 1 1
2 1518 1 1 22 PHE HD2 H -6.725 17.324 -6.256 1.00 . A A . 102 PHE HD2 1 1
2 1519 1 1 22 PHE HE1 H -7.655 17.053 -11.120 1.00 . A A . 102 PHE HE1 1 1
2 1520 1 1 22 PHE HE2 H -5.071 18.216 -7.899 1.00 . A A . 102 PHE HE2 1 1
2 1521 1 1 22 PHE HZ H -5.528 18.017 -10.362 1.00 . A A . 102 PHE HZ 1 1
2 1522 1 1 22 PHE N N -10.988 17.416 -7.636 1.00 . A A . 102 PHE N 1 1
2 1523 1 1 22 PHE O O -11.887 16.018 -5.258 1.00 . A A . 102 PHE O 1 1
2 1524 1 1 23 TYR C C -11.573 11.801 -5.874 1.00 . A A . 103 TYR C 1 1
2 1525 1 1 23 TYR CA C -12.313 13.119 -5.599 1.00 . A A . 103 TYR CA 1 1
2 1526 1 1 23 TYR CB C -13.810 12.967 -5.919 1.00 . A A . 103 TYR CB 1 1
2 1527 1 1 23 TYR CD1 C -14.738 15.209 -6.592 1.00 . A A . 103 TYR CD1 1 1
2 1528 1 1 23 TYR CD2 C -15.377 14.304 -4.427 1.00 . A A . 103 TYR CD2 1 1
2 1529 1 1 23 TYR CE1 C -15.540 16.339 -6.376 1.00 . A A . 103 TYR CE1 1 1
2 1530 1 1 23 TYR CE2 C -16.203 15.425 -4.208 1.00 . A A . 103 TYR CE2 1 1
2 1531 1 1 23 TYR CG C -14.661 14.186 -5.633 1.00 . A A . 103 TYR CG 1 1
2 1532 1 1 23 TYR CZ C -16.278 16.456 -5.175 1.00 . A A . 103 TYR CZ 1 1
2 1533 1 1 23 TYR H H -11.334 13.700 -7.335 1.00 . A A . 103 TYR H 1 1
2 1534 1 1 23 TYR HA H -12.186 13.414 -4.560 1.00 . A A . 103 TYR HA 1 1
2 1535 1 1 23 TYR HB2 H -13.922 12.703 -6.972 1.00 . A A . 103 TYR HB2 1 1
2 1536 1 1 23 TYR HB3 H -14.211 12.136 -5.341 1.00 . A A . 103 TYR HB3 1 1
2 1537 1 1 23 TYR HD1 H -14.174 15.122 -7.503 1.00 . A A . 103 TYR HD1 1 1
2 1538 1 1 23 TYR HD2 H -15.299 13.537 -3.670 1.00 . A A . 103 TYR HD2 1 1
2 1539 1 1 23 TYR HE1 H -15.572 17.097 -7.144 1.00 . A A . 103 TYR HE1 1 1
2 1540 1 1 23 TYR HE2 H -16.783 15.500 -3.300 1.00 . A A . 103 TYR HE2 1 1
2 1541 1 1 23 TYR HH H -17.062 18.213 -5.638 1.00 . A A . 103 TYR HH 1 1
2 1542 1 1 23 TYR N N -11.696 14.103 -6.477 1.00 . A A . 103 TYR N 1 1
2 1543 1 1 23 TYR O O -10.926 11.688 -6.927 1.00 . A A . 103 TYR O 1 1
2 1544 1 1 23 TYR OH O -17.065 17.539 -4.924 1.00 . A A . 103 TYR OH 1 1
2 1545 1 1 24 PRO C C -11.703 8.759 -6.362 1.00 . A A . 104 PRO C 1 1
2 1546 1 1 24 PRO CA C -10.984 9.518 -5.236 1.00 . A A . 104 PRO CA 1 1
2 1547 1 1 24 PRO CB C -11.005 8.780 -3.893 1.00 . A A . 104 PRO CB 1 1
2 1548 1 1 24 PRO CD C -12.218 10.824 -3.648 1.00 . A A . 104 PRO CD 1 1
2 1549 1 1 24 PRO CG C -12.215 9.372 -3.176 1.00 . A A . 104 PRO CG 1 1
2 1550 1 1 24 PRO HA H -9.953 9.689 -5.538 1.00 . A A . 104 PRO HA 1 1
2 1551 1 1 24 PRO HB2 H -11.083 7.700 -4.008 1.00 . A A . 104 PRO HB2 1 1
2 1552 1 1 24 PRO HB3 H -10.096 9.030 -3.340 1.00 . A A . 104 PRO HB3 1 1
2 1553 1 1 24 PRO HD2 H -13.236 11.213 -3.650 1.00 . A A . 104 PRO HD2 1 1
2 1554 1 1 24 PRO HD3 H -11.584 11.418 -2.992 1.00 . A A . 104 PRO HD3 1 1
2 1555 1 1 24 PRO HG2 H -13.131 8.884 -3.516 1.00 . A A . 104 PRO HG2 1 1
2 1556 1 1 24 PRO HG3 H -12.125 9.293 -2.093 1.00 . A A . 104 PRO HG3 1 1
2 1557 1 1 24 PRO N N -11.624 10.799 -4.978 1.00 . A A . 104 PRO N 1 1
2 1558 1 1 24 PRO O O -12.925 8.844 -6.505 1.00 . A A . 104 PRO O 1 1
2 1559 1 1 25 ALA C C -10.396 5.980 -8.371 1.00 . A A . 105 ALA C 1 1
2 1560 1 1 25 ALA CA C -11.376 7.148 -8.227 1.00 . A A . 105 ALA CA 1 1
2 1561 1 1 25 ALA CB C -11.398 7.990 -9.511 1.00 . A A . 105 ALA CB 1 1
2 1562 1 1 25 ALA H H -9.926 7.993 -6.962 1.00 . A A . 105 ALA H 1 1
2 1563 1 1 25 ALA HA H -12.379 6.761 -8.021 1.00 . A A . 105 ALA HA 1 1
2 1564 1 1 25 ALA HB1 H -11.741 7.384 -10.348 1.00 . A A . 105 ALA HB1 1 1
2 1565 1 1 25 ALA HB2 H -12.071 8.837 -9.379 1.00 . A A . 105 ALA HB2 1 1
2 1566 1 1 25 ALA HB3 H -10.395 8.371 -9.714 1.00 . A A . 105 ALA HB3 1 1
2 1567 1 1 25 ALA N N -10.930 7.991 -7.127 1.00 . A A . 105 ALA N 1 1
2 1568 1 1 25 ALA O O -9.260 6.056 -7.902 1.00 . A A . 105 ALA O 1 1
2 1569 1 1 26 LYS C C -9.370 3.947 -10.727 1.00 . A A . 106 LYS C 1 1
2 1570 1 1 26 LYS CA C -10.012 3.727 -9.353 1.00 . A A . 106 LYS CA 1 1
2 1571 1 1 26 LYS CB C -10.970 2.515 -9.325 1.00 . A A . 106 LYS CB 1 1
2 1572 1 1 26 LYS CD C -11.370 0.032 -9.431 1.00 . A A . 106 LYS CD 1 1
2 1573 1 1 26 LYS CE C -10.777 -1.348 -9.761 1.00 . A A . 106 LYS CE 1 1
2 1574 1 1 26 LYS CG C -10.337 1.154 -9.651 1.00 . A A . 106 LYS CG 1 1
2 1575 1 1 26 LYS H H -11.745 4.949 -9.461 1.00 . A A . 106 LYS H 1 1
2 1576 1 1 26 LYS HA H -9.238 3.598 -8.592 1.00 . A A . 106 LYS HA 1 1
2 1577 1 1 26 LYS HB2 H -11.408 2.464 -8.324 1.00 . A A . 106 LYS HB2 1 1
2 1578 1 1 26 LYS HB3 H -11.785 2.689 -10.033 1.00 . A A . 106 LYS HB3 1 1
2 1579 1 1 26 LYS HD2 H -11.699 0.050 -8.390 1.00 . A A . 106 LYS HD2 1 1
2 1580 1 1 26 LYS HD3 H -12.234 0.214 -10.076 1.00 . A A . 106 LYS HD3 1 1
2 1581 1 1 26 LYS HE2 H -10.439 -1.351 -10.803 1.00 . A A . 106 LYS HE2 1 1
2 1582 1 1 26 LYS HE3 H -9.903 -1.518 -9.122 1.00 . A A . 106 LYS HE3 1 1
2 1583 1 1 26 LYS HG2 H -10.012 1.143 -10.693 1.00 . A A . 106 LYS HG2 1 1
2 1584 1 1 26 LYS HG3 H -9.478 0.987 -9.002 1.00 . A A . 106 LYS HG3 1 1
2 1585 1 1 26 LYS HZ1 H -12.572 -2.347 -10.138 1.00 . A A . 106 LYS HZ1 1 1
2 1586 1 1 26 LYS HZ2 H -11.337 -3.349 -9.796 1.00 . A A . 106 LYS HZ2 1 1
2 1587 1 1 26 LYS HZ3 H -12.056 -2.515 -8.589 1.00 . A A . 106 LYS HZ3 1 1
2 1588 1 1 26 LYS N N -10.819 4.909 -9.041 1.00 . A A . 106 LYS N 1 1
2 1589 1 1 26 LYS NZ N -11.752 -2.455 -9.553 1.00 . A A . 106 LYS NZ 1 1
2 1590 1 1 26 LYS O O -10.075 4.317 -11.664 1.00 . A A . 106 LYS O 1 1
2 1591 1 1 27 VAL C C -7.919 2.542 -12.994 1.00 . A A . 107 VAL C 1 1
2 1592 1 1 27 VAL CA C -7.420 3.751 -12.203 1.00 . A A . 107 VAL CA 1 1
2 1593 1 1 27 VAL CB C -5.886 3.667 -12.065 1.00 . A A . 107 VAL CB 1 1
2 1594 1 1 27 VAL CG1 C -5.169 3.714 -13.425 1.00 . A A . 107 VAL CG1 1 1
2 1595 1 1 27 VAL CG2 C -5.285 4.795 -11.228 1.00 . A A . 107 VAL CG2 1 1
2 1596 1 1 27 VAL H H -7.505 3.434 -10.092 1.00 . A A . 107 VAL H 1 1
2 1597 1 1 27 VAL HA H -7.685 4.671 -12.726 1.00 . A A . 107 VAL HA 1 1
2 1598 1 1 27 VAL HB H -5.653 2.727 -11.578 1.00 . A A . 107 VAL HB 1 1
2 1599 1 1 27 VAL HG11 H -4.098 3.606 -13.263 1.00 . A A . 107 VAL HG11 1 1
2 1600 1 1 27 VAL HG12 H -5.495 2.901 -14.074 1.00 . A A . 107 VAL HG12 1 1
2 1601 1 1 27 VAL HG13 H -5.366 4.664 -13.926 1.00 . A A . 107 VAL HG13 1 1
2 1602 1 1 27 VAL HG21 H -5.688 4.768 -10.218 1.00 . A A . 107 VAL HG21 1 1
2 1603 1 1 27 VAL HG22 H -4.207 4.668 -11.148 1.00 . A A . 107 VAL HG22 1 1
2 1604 1 1 27 VAL HG23 H -5.502 5.753 -11.696 1.00 . A A . 107 VAL HG23 1 1
2 1605 1 1 27 VAL N N -8.066 3.728 -10.885 1.00 . A A . 107 VAL N 1 1
2 1606 1 1 27 VAL O O -7.871 1.421 -12.479 1.00 . A A . 107 VAL O 1 1
2 1607 1 1 28 THR C C -7.551 1.581 -16.298 1.00 . A A . 108 THR C 1 1
2 1608 1 1 28 THR CA C -8.616 1.665 -15.181 1.00 . A A . 108 THR CA 1 1
2 1609 1 1 28 THR CB C -10.064 1.842 -15.668 1.00 . A A . 108 THR CB 1 1
2 1610 1 1 28 THR CG2 C -11.057 1.656 -14.515 1.00 . A A . 108 THR CG2 1 1
2 1611 1 1 28 THR H H -8.375 3.687 -14.625 1.00 . A A . 108 THR H 1 1
2 1612 1 1 28 THR HA H -8.577 0.708 -14.652 1.00 . A A . 108 THR HA 1 1
2 1613 1 1 28 THR HB H -10.289 1.107 -16.436 1.00 . A A . 108 THR HB 1 1
2 1614 1 1 28 THR HG1 H -11.086 3.166 -16.681 1.00 . A A . 108 THR HG1 1 1
2 1615 1 1 28 THR HG21 H -10.967 2.467 -13.789 1.00 . A A . 108 THR HG21 1 1
2 1616 1 1 28 THR HG22 H -12.070 1.639 -14.917 1.00 . A A . 108 THR HG22 1 1
2 1617 1 1 28 THR HG23 H -10.871 0.706 -14.011 1.00 . A A . 108 THR HG23 1 1
2 1618 1 1 28 THR N N -8.292 2.744 -14.257 1.00 . A A . 108 THR N 1 1
2 1619 1 1 28 THR O O -7.250 0.476 -16.751 1.00 . A A . 108 THR O 1 1
2 1620 1 1 28 THR OG1 O -10.257 3.153 -16.170 1.00 . A A . 108 THR OG1 1 1
2 1621 1 1 29 ALA C C -4.918 3.975 -17.321 1.00 . A A . 109 ALA C 1 1
2 1622 1 1 29 ALA CA C -5.755 2.723 -17.583 1.00 . A A . 109 ALA CA 1 1
2 1623 1 1 29 ALA CB C -6.164 2.621 -19.060 1.00 . A A . 109 ALA CB 1 1
2 1624 1 1 29 ALA H H -7.208 3.598 -16.315 1.00 . A A . 109 ALA H 1 1
2 1625 1 1 29 ALA HA H -5.113 1.873 -17.342 1.00 . A A . 109 ALA HA 1 1
2 1626 1 1 29 ALA HB1 H -5.277 2.496 -19.680 1.00 . A A . 109 ALA HB1 1 1
2 1627 1 1 29 ALA HB2 H -6.820 1.764 -19.217 1.00 . A A . 109 ALA HB2 1 1
2 1628 1 1 29 ALA HB3 H -6.671 3.533 -19.371 1.00 . A A . 109 ALA HB3 1 1
2 1629 1 1 29 ALA N N -6.932 2.702 -16.708 1.00 . A A . 109 ALA N 1 1
2 1630 1 1 29 ALA O O -5.397 4.948 -16.740 1.00 . A A . 109 ALA O 1 1
2 1631 1 1 30 VAL C C -2.048 5.017 -19.174 1.00 . A A . 110 VAL C 1 1
2 1632 1 1 30 VAL CA C -2.759 5.093 -17.813 1.00 . A A . 110 VAL CA 1 1
2 1633 1 1 30 VAL CB C -1.764 4.979 -16.637 1.00 . A A . 110 VAL CB 1 1
2 1634 1 1 30 VAL CG1 C -0.842 6.206 -16.548 1.00 . A A . 110 VAL CG1 1 1
2 1635 1 1 30 VAL CG2 C -2.466 4.823 -15.280 1.00 . A A . 110 VAL CG2 1 1
2 1636 1 1 30 VAL H H -3.339 3.138 -18.284 1.00 . A A . 110 VAL H 1 1
2 1637 1 1 30 VAL HA H -3.322 6.024 -17.736 1.00 . A A . 110 VAL HA 1 1
2 1638 1 1 30 VAL HB H -1.166 4.081 -16.790 1.00 . A A . 110 VAL HB 1 1
2 1639 1 1 30 VAL HG11 H -1.436 7.115 -16.418 1.00 . A A . 110 VAL HG11 1 1
2 1640 1 1 30 VAL HG12 H -0.166 6.104 -15.698 1.00 . A A . 110 VAL HG12 1 1
2 1641 1 1 30 VAL HG13 H -0.237 6.295 -17.451 1.00 . A A . 110 VAL HG13 1 1
2 1642 1 1 30 VAL HG21 H -3.192 5.625 -15.138 1.00 . A A . 110 VAL HG21 1 1
2 1643 1 1 30 VAL HG22 H -2.968 3.856 -15.240 1.00 . A A . 110 VAL HG22 1 1
2 1644 1 1 30 VAL HG23 H -1.732 4.848 -14.471 1.00 . A A . 110 VAL HG23 1 1
2 1645 1 1 30 VAL N N -3.676 3.961 -17.799 1.00 . A A . 110 VAL N 1 1
2 1646 1 1 30 VAL O O -1.763 3.912 -19.649 1.00 . A A . 110 VAL O 1 1
2 1647 1 1 31 ASN C C -0.014 7.213 -21.064 1.00 . A A . 111 ASN C 1 1
2 1648 1 1 31 ASN CA C -1.188 6.240 -21.142 1.00 . A A . 111 ASN CA 1 1
2 1649 1 1 31 ASN CB C -2.221 6.755 -22.169 1.00 . A A . 111 ASN CB 1 1
2 1650 1 1 31 ASN CG C -3.558 6.012 -22.181 1.00 . A A . 111 ASN CG 1 1
2 1651 1 1 31 ASN H H -2.001 7.050 -19.360 1.00 . A A . 111 ASN H 1 1
2 1652 1 1 31 ASN HA H -0.844 5.254 -21.460 1.00 . A A . 111 ASN HA 1 1
2 1653 1 1 31 ASN HB2 H -2.399 7.804 -21.959 1.00 . A A . 111 ASN HB2 1 1
2 1654 1 1 31 ASN HB3 H -1.790 6.702 -23.169 1.00 . A A . 111 ASN HB3 1 1
2 1655 1 1 31 ASN HD21 H -4.601 7.751 -22.077 1.00 . A A . 111 ASN HD21 1 1
2 1656 1 1 31 ASN HD22 H -5.579 6.294 -22.083 1.00 . A A . 111 ASN HD22 1 1
2 1657 1 1 31 ASN N N -1.768 6.163 -19.803 1.00 . A A . 111 ASN N 1 1
2 1658 1 1 31 ASN ND2 N -4.668 6.736 -22.107 1.00 . A A . 111 ASN ND2 1 1
2 1659 1 1 31 ASN O O -0.212 8.385 -20.734 1.00 . A A . 111 ASN O 1 1
2 1660 1 1 31 ASN OD1 O -3.611 4.787 -22.257 1.00 . A A . 111 ASN OD1 1 1
2 1661 1 1 32 LYS C C 2.463 8.808 -22.014 1.00 . A A . 112 LYS C 1 1
2 1662 1 1 32 LYS CA C 2.439 7.521 -21.180 1.00 . A A . 112 LYS CA 1 1
2 1663 1 1 32 LYS CB C 3.650 6.601 -21.448 1.00 . A A . 112 LYS CB 1 1
2 1664 1 1 32 LYS CD C 5.881 7.795 -21.950 1.00 . A A . 112 LYS CD 1 1
2 1665 1 1 32 LYS CE C 7.128 8.383 -21.269 1.00 . A A . 112 LYS CE 1 1
2 1666 1 1 32 LYS CG C 4.981 7.136 -20.890 1.00 . A A . 112 LYS CG 1 1
2 1667 1 1 32 LYS H H 1.298 5.779 -21.651 1.00 . A A . 112 LYS H 1 1
2 1668 1 1 32 LYS HA H 2.468 7.817 -20.128 1.00 . A A . 112 LYS HA 1 1
2 1669 1 1 32 LYS HB2 H 3.462 5.649 -20.945 1.00 . A A . 112 LYS HB2 1 1
2 1670 1 1 32 LYS HB3 H 3.738 6.396 -22.515 1.00 . A A . 112 LYS HB3 1 1
2 1671 1 1 32 LYS HD2 H 6.181 7.039 -22.682 1.00 . A A . 112 LYS HD2 1 1
2 1672 1 1 32 LYS HD3 H 5.340 8.588 -22.469 1.00 . A A . 112 LYS HD3 1 1
2 1673 1 1 32 LYS HE2 H 6.812 9.136 -20.540 1.00 . A A . 112 LYS HE2 1 1
2 1674 1 1 32 LYS HE3 H 7.644 7.587 -20.724 1.00 . A A . 112 LYS HE3 1 1
2 1675 1 1 32 LYS HG2 H 4.783 7.842 -20.081 1.00 . A A . 112 LYS HG2 1 1
2 1676 1 1 32 LYS HG3 H 5.534 6.296 -20.462 1.00 . A A . 112 LYS HG3 1 1
2 1677 1 1 32 LYS HZ1 H 8.876 9.382 -21.766 1.00 . A A . 112 LYS HZ1 1 1
2 1678 1 1 32 LYS HZ2 H 8.406 8.321 -22.913 1.00 . A A . 112 LYS HZ2 1 1
2 1679 1 1 32 LYS HZ3 H 7.631 9.755 -22.752 1.00 . A A . 112 LYS HZ3 1 1
2 1680 1 1 32 LYS N N 1.203 6.746 -21.366 1.00 . A A . 112 LYS N 1 1
2 1681 1 1 32 LYS NZ N 8.070 9.000 -22.243 1.00 . A A . 112 LYS NZ 1 1
2 1682 1 1 32 LYS O O 3.185 9.743 -21.666 1.00 . A A . 112 LYS O 1 1
2 1683 1 1 33 ASP C C 1.025 11.302 -22.977 1.00 . A A . 113 ASP C 1 1
2 1684 1 1 33 ASP CA C 1.428 10.110 -23.857 1.00 . A A . 113 ASP CA 1 1
2 1685 1 1 33 ASP CB C 0.352 9.860 -24.915 1.00 . A A . 113 ASP CB 1 1
2 1686 1 1 33 ASP CG C 0.091 11.125 -25.752 1.00 . A A . 113 ASP CG 1 1
2 1687 1 1 33 ASP H H 1.132 8.062 -23.345 1.00 . A A . 113 ASP H 1 1
2 1688 1 1 33 ASP HA H 2.352 10.366 -24.376 1.00 . A A . 113 ASP HA 1 1
2 1689 1 1 33 ASP HB2 H 0.673 9.050 -25.571 1.00 . A A . 113 ASP HB2 1 1
2 1690 1 1 33 ASP HB3 H -0.570 9.545 -24.422 1.00 . A A . 113 ASP HB3 1 1
2 1691 1 1 33 ASP N N 1.649 8.887 -23.076 1.00 . A A . 113 ASP N 1 1
2 1692 1 1 33 ASP O O 1.396 12.439 -23.278 1.00 . A A . 113 ASP O 1 1
2 1693 1 1 33 ASP OD1 O 0.951 11.480 -26.595 1.00 . A A . 113 ASP OD1 1 1
2 1694 1 1 33 ASP OD2 O -0.972 11.765 -25.576 1.00 . A A . 113 ASP OD2 1 1
2 1695 1 1 34 GLY C C -1.467 11.970 -20.395 1.00 . A A . 114 GLY C 1 1
2 1696 1 1 34 GLY CA C -0.014 12.048 -20.854 1.00 . A A . 114 GLY CA 1 1
2 1697 1 1 34 GLY H H 0.087 10.084 -21.657 1.00 . A A . 114 GLY H 1 1
2 1698 1 1 34 GLY HA2 H 0.630 11.883 -19.991 1.00 . A A . 114 GLY HA2 1 1
2 1699 1 1 34 GLY HA3 H 0.174 13.054 -21.235 1.00 . A A . 114 GLY HA3 1 1
2 1700 1 1 34 GLY N N 0.316 11.049 -21.868 1.00 . A A . 114 GLY N 1 1
2 1701 1 1 34 GLY O O -2.017 12.991 -19.976 1.00 . A A . 114 GLY O 1 1
2 1702 1 1 35 THR C C -3.818 9.491 -19.310 1.00 . A A . 115 THR C 1 1
2 1703 1 1 35 THR CA C -3.549 10.676 -20.239 1.00 . A A . 115 THR CA 1 1
2 1704 1 1 35 THR CB C -4.356 10.675 -21.558 1.00 . A A . 115 THR CB 1 1
2 1705 1 1 35 THR CG2 C -4.110 11.942 -22.388 1.00 . A A . 115 THR CG2 1 1
2 1706 1 1 35 THR H H -1.629 9.959 -20.762 1.00 . A A . 115 THR H 1 1
2 1707 1 1 35 THR HA H -3.878 11.549 -19.677 1.00 . A A . 115 THR HA 1 1
2 1708 1 1 35 THR HB H -5.418 10.613 -21.331 1.00 . A A . 115 THR HB 1 1
2 1709 1 1 35 THR HG1 H -4.373 9.716 -23.267 1.00 . A A . 115 THR HG1 1 1
2 1710 1 1 35 THR HG21 H -4.825 11.991 -23.209 1.00 . A A . 115 THR HG21 1 1
2 1711 1 1 35 THR HG22 H -4.238 12.826 -21.767 1.00 . A A . 115 THR HG22 1 1
2 1712 1 1 35 THR HG23 H -3.097 11.943 -22.795 1.00 . A A . 115 THR HG23 1 1
2 1713 1 1 35 THR N N -2.121 10.808 -20.502 1.00 . A A . 115 THR N 1 1
2 1714 1 1 35 THR O O -2.936 8.679 -19.011 1.00 . A A . 115 THR O 1 1
2 1715 1 1 35 THR OG1 O -4.012 9.573 -22.368 1.00 . A A . 115 THR OG1 1 1
2 1716 1 1 36 TYR C C -6.920 8.071 -18.135 1.00 . A A . 116 TYR C 1 1
2 1717 1 1 36 TYR CA C -5.522 8.547 -17.769 1.00 . A A . 116 TYR CA 1 1
2 1718 1 1 36 TYR CB C -5.643 9.396 -16.491 1.00 . A A . 116 TYR CB 1 1
2 1719 1 1 36 TYR CD1 C -4.304 8.279 -14.664 1.00 . A A . 116 TYR CD1 1 1
2 1720 1 1 36 TYR CD2 C -3.483 10.377 -15.598 1.00 . A A . 116 TYR CD2 1 1
2 1721 1 1 36 TYR CE1 C -3.225 8.256 -13.760 1.00 . A A . 116 TYR CE1 1 1
2 1722 1 1 36 TYR CE2 C -2.408 10.364 -14.688 1.00 . A A . 116 TYR CE2 1 1
2 1723 1 1 36 TYR CG C -4.447 9.351 -15.565 1.00 . A A . 116 TYR CG 1 1
2 1724 1 1 36 TYR CZ C -2.283 9.310 -13.758 1.00 . A A . 116 TYR CZ 1 1
2 1725 1 1 36 TYR H H -5.747 10.081 -19.160 1.00 . A A . 116 TYR H 1 1
2 1726 1 1 36 TYR HA H -4.856 7.698 -17.612 1.00 . A A . 116 TYR HA 1 1
2 1727 1 1 36 TYR HB2 H -5.852 10.440 -16.766 1.00 . A A . 116 TYR HB2 1 1
2 1728 1 1 36 TYR HB3 H -6.513 9.064 -15.919 1.00 . A A . 116 TYR HB3 1 1
2 1729 1 1 36 TYR HD1 H -5.022 7.468 -14.661 1.00 . A A . 116 TYR HD1 1 1
2 1730 1 1 36 TYR HD2 H -3.567 11.179 -16.318 1.00 . A A . 116 TYR HD2 1 1
2 1731 1 1 36 TYR HE1 H -3.125 7.430 -13.068 1.00 . A A . 116 TYR HE1 1 1
2 1732 1 1 36 TYR HE2 H -1.680 11.162 -14.700 1.00 . A A . 116 TYR HE2 1 1
2 1733 1 1 36 TYR HH H -1.262 8.557 -12.253 1.00 . A A . 116 TYR HH 1 1
2 1734 1 1 36 TYR N N -5.052 9.417 -18.826 1.00 . A A . 116 TYR N 1 1
2 1735 1 1 36 TYR O O -7.654 8.795 -18.807 1.00 . A A . 116 TYR O 1 1
2 1736 1 1 36 TYR OH O -1.252 9.317 -12.865 1.00 . A A . 116 TYR OH 1 1
2 1737 1 1 37 THR C C -9.005 5.998 -16.225 1.00 . A A . 117 THR C 1 1
2 1738 1 1 37 THR CA C -8.696 6.454 -17.646 1.00 . A A . 117 THR CA 1 1
2 1739 1 1 37 THR CB C -8.877 5.342 -18.699 1.00 . A A . 117 THR CB 1 1
2 1740 1 1 37 THR CG2 C -10.356 5.174 -19.070 1.00 . A A . 117 THR CG2 1 1
2 1741 1 1 37 THR H H -6.670 6.358 -17.065 1.00 . A A . 117 THR H 1 1
2 1742 1 1 37 THR HA H -9.346 7.288 -17.901 1.00 . A A . 117 THR HA 1 1
2 1743 1 1 37 THR HB H -8.512 4.400 -18.290 1.00 . A A . 117 THR HB 1 1
2 1744 1 1 37 THR HG1 H -8.275 4.928 -20.534 1.00 . A A . 117 THR HG1 1 1
2 1745 1 1 37 THR HG21 H -10.483 4.325 -19.746 1.00 . A A . 117 THR HG21 1 1
2 1746 1 1 37 THR HG22 H -10.951 4.991 -18.178 1.00 . A A . 117 THR HG22 1 1
2 1747 1 1 37 THR HG23 H -10.723 6.077 -19.556 1.00 . A A . 117 THR HG23 1 1
2 1748 1 1 37 THR N N -7.325 6.931 -17.590 1.00 . A A . 117 THR N 1 1
2 1749 1 1 37 THR O O -8.183 5.328 -15.588 1.00 . A A . 117 THR O 1 1
2 1750 1 1 37 THR OG1 O -8.150 5.644 -19.885 1.00 . A A . 117 THR OG1 1 1
2 1751 1 1 38 VAL C C -11.979 5.784 -14.247 1.00 . A A . 118 VAL C 1 1
2 1752 1 1 38 VAL CA C -10.514 6.183 -14.304 1.00 . A A . 118 VAL CA 1 1
2 1753 1 1 38 VAL CB C -10.232 7.441 -13.447 1.00 . A A . 118 VAL CB 1 1
2 1754 1 1 38 VAL CG1 C -8.729 7.756 -13.348 1.00 . A A . 118 VAL CG1 1 1
2 1755 1 1 38 VAL CG2 C -10.963 8.696 -13.955 1.00 . A A . 118 VAL CG2 1 1
2 1756 1 1 38 VAL H H -10.821 6.924 -16.262 1.00 . A A . 118 VAL H 1 1
2 1757 1 1 38 VAL HA H -9.925 5.356 -13.906 1.00 . A A . 118 VAL HA 1 1
2 1758 1 1 38 VAL HB H -10.583 7.234 -12.436 1.00 . A A . 118 VAL HB 1 1
2 1759 1 1 38 VAL HG11 H -8.567 8.565 -12.629 1.00 . A A . 118 VAL HG11 1 1
2 1760 1 1 38 VAL HG12 H -8.186 6.878 -13.002 1.00 . A A . 118 VAL HG12 1 1
2 1761 1 1 38 VAL HG13 H -8.332 8.062 -14.316 1.00 . A A . 118 VAL HG13 1 1
2 1762 1 1 38 VAL HG21 H -10.766 9.531 -13.284 1.00 . A A . 118 VAL HG21 1 1
2 1763 1 1 38 VAL HG22 H -10.634 8.957 -14.961 1.00 . A A . 118 VAL HG22 1 1
2 1764 1 1 38 VAL HG23 H -12.041 8.521 -13.967 1.00 . A A . 118 VAL HG23 1 1
2 1765 1 1 38 VAL N N -10.151 6.413 -15.693 1.00 . A A . 118 VAL N 1 1
2 1766 1 1 38 VAL O O -12.769 6.165 -15.115 1.00 . A A . 118 VAL O 1 1
2 1767 1 1 39 LYS C C -13.969 5.350 -11.463 1.00 . A A . 119 LYS C 1 1
2 1768 1 1 39 LYS CA C -13.715 4.736 -12.829 1.00 . A A . 119 LYS CA 1 1
2 1769 1 1 39 LYS CB C -13.862 3.209 -12.833 1.00 . A A . 119 LYS CB 1 1
2 1770 1 1 39 LYS CD C -15.386 1.223 -12.558 1.00 . A A . 119 LYS CD 1 1
2 1771 1 1 39 LYS CE C -16.778 0.763 -12.089 1.00 . A A . 119 LYS CE 1 1
2 1772 1 1 39 LYS CG C -15.221 2.730 -12.304 1.00 . A A . 119 LYS CG 1 1
2 1773 1 1 39 LYS H H -11.624 4.781 -12.528 1.00 . A A . 119 LYS H 1 1
2 1774 1 1 39 LYS HA H -14.403 5.166 -13.561 1.00 . A A . 119 LYS HA 1 1
2 1775 1 1 39 LYS HB2 H -13.734 2.866 -13.859 1.00 . A A . 119 LYS HB2 1 1
2 1776 1 1 39 LYS HB3 H -13.073 2.766 -12.221 1.00 . A A . 119 LYS HB3 1 1
2 1777 1 1 39 LYS HD2 H -15.277 1.028 -13.629 1.00 . A A . 119 LYS HD2 1 1
2 1778 1 1 39 LYS HD3 H -14.602 0.682 -12.022 1.00 . A A . 119 LYS HD3 1 1
2 1779 1 1 39 LYS HE2 H -16.874 0.966 -11.018 1.00 . A A . 119 LYS HE2 1 1
2 1780 1 1 39 LYS HE3 H -17.536 1.353 -12.612 1.00 . A A . 119 LYS HE3 1 1
2 1781 1 1 39 LYS HG2 H -15.281 2.926 -11.232 1.00 . A A . 119 LYS HG2 1 1
2 1782 1 1 39 LYS HG3 H -16.024 3.277 -12.800 1.00 . A A . 119 LYS HG3 1 1
2 1783 1 1 39 LYS HZ1 H -16.961 -0.901 -13.333 1.00 . A A . 119 LYS HZ1 1 1
2 1784 1 1 39 LYS HZ2 H -16.348 -1.267 -11.855 1.00 . A A . 119 LYS HZ2 1 1
2 1785 1 1 39 LYS HZ3 H -17.942 -0.958 -12.034 1.00 . A A . 119 LYS HZ3 1 1
2 1786 1 1 39 LYS N N -12.348 5.073 -13.184 1.00 . A A . 119 LYS N 1 1
2 1787 1 1 39 LYS NZ N -17.016 -0.686 -12.345 1.00 . A A . 119 LYS NZ 1 1
2 1788 1 1 39 LYS O O -13.231 5.076 -10.518 1.00 . A A . 119 LYS O 1 1
2 1789 1 1 40 PHE C C -16.409 5.623 -9.490 1.00 . A A . 120 PHE C 1 1
2 1790 1 1 40 PHE CA C -15.477 6.683 -10.080 1.00 . A A . 120 PHE CA 1 1
2 1791 1 1 40 PHE CB C -16.201 8.016 -10.310 1.00 . A A . 120 PHE CB 1 1
2 1792 1 1 40 PHE CD1 C -14.696 9.940 -9.613 1.00 . A A . 120 PHE CD1 1 1
2 1793 1 1 40 PHE CD2 C -14.960 9.465 -11.984 1.00 . A A . 120 PHE CD2 1 1
2 1794 1 1 40 PHE CE1 C -13.852 11.020 -9.923 1.00 . A A . 120 PHE CE1 1 1
2 1795 1 1 40 PHE CE2 C -14.101 10.536 -12.292 1.00 . A A . 120 PHE CE2 1 1
2 1796 1 1 40 PHE CG C -15.265 9.165 -10.642 1.00 . A A . 120 PHE CG 1 1
2 1797 1 1 40 PHE CZ C -13.551 11.317 -11.262 1.00 . A A . 120 PHE CZ 1 1
2 1798 1 1 40 PHE H H -15.598 6.303 -12.165 1.00 . A A . 120 PHE H 1 1
2 1799 1 1 40 PHE HA H -14.636 6.850 -9.403 1.00 . A A . 120 PHE HA 1 1
2 1800 1 1 40 PHE HB2 H -16.936 7.897 -11.109 1.00 . A A . 120 PHE HB2 1 1
2 1801 1 1 40 PHE HB3 H -16.754 8.271 -9.409 1.00 . A A . 120 PHE HB3 1 1
2 1802 1 1 40 PHE HD1 H -14.894 9.714 -8.576 1.00 . A A . 120 PHE HD1 1 1
2 1803 1 1 40 PHE HD2 H -15.384 8.875 -12.786 1.00 . A A . 120 PHE HD2 1 1
2 1804 1 1 40 PHE HE1 H -13.430 11.624 -9.130 1.00 . A A . 120 PHE HE1 1 1
2 1805 1 1 40 PHE HE2 H -13.859 10.763 -13.319 1.00 . A A . 120 PHE HE2 1 1
2 1806 1 1 40 PHE HZ H -12.897 12.143 -11.499 1.00 . A A . 120 PHE HZ 1 1
2 1807 1 1 40 PHE N N -14.990 6.186 -11.358 1.00 . A A . 120 PHE N 1 1
2 1808 1 1 40 PHE O O -17.075 4.899 -10.229 1.00 . A A . 120 PHE O 1 1
2 1809 1 1 41 TYR C C -18.768 4.597 -7.753 1.00 . A A . 121 TYR C 1 1
2 1810 1 1 41 TYR CA C -17.267 4.533 -7.442 1.00 . A A . 121 TYR CA 1 1
2 1811 1 1 41 TYR CB C -17.041 4.684 -5.932 1.00 . A A . 121 TYR CB 1 1
2 1812 1 1 41 TYR CD1 C -14.861 3.478 -5.509 1.00 . A A . 121 TYR CD1 1 1
2 1813 1 1 41 TYR CD2 C -14.929 5.898 -5.243 1.00 . A A . 121 TYR CD2 1 1
2 1814 1 1 41 TYR CE1 C -13.492 3.478 -5.191 1.00 . A A . 121 TYR CE1 1 1
2 1815 1 1 41 TYR CE2 C -13.562 5.903 -4.933 1.00 . A A . 121 TYR CE2 1 1
2 1816 1 1 41 TYR CG C -15.577 4.686 -5.550 1.00 . A A . 121 TYR CG 1 1
2 1817 1 1 41 TYR CZ C -12.834 4.693 -4.906 1.00 . A A . 121 TYR CZ 1 1
2 1818 1 1 41 TYR H H -15.908 6.164 -7.600 1.00 . A A . 121 TYR H 1 1
2 1819 1 1 41 TYR HA H -16.896 3.553 -7.749 1.00 . A A . 121 TYR HA 1 1
2 1820 1 1 41 TYR HB2 H -17.508 5.608 -5.589 1.00 . A A . 121 TYR HB2 1 1
2 1821 1 1 41 TYR HB3 H -17.537 3.859 -5.417 1.00 . A A . 121 TYR HB3 1 1
2 1822 1 1 41 TYR HD1 H -15.362 2.542 -5.724 1.00 . A A . 121 TYR HD1 1 1
2 1823 1 1 41 TYR HD2 H -15.472 6.834 -5.243 1.00 . A A . 121 TYR HD2 1 1
2 1824 1 1 41 TYR HE1 H -12.955 2.539 -5.165 1.00 . A A . 121 TYR HE1 1 1
2 1825 1 1 41 TYR HE2 H -13.080 6.842 -4.721 1.00 . A A . 121 TYR HE2 1 1
2 1826 1 1 41 TYR HH H -11.106 3.808 -4.661 1.00 . A A . 121 TYR HH 1 1
2 1827 1 1 41 TYR N N -16.497 5.558 -8.158 1.00 . A A . 121 TYR N 1 1
2 1828 1 1 41 TYR O O -19.458 3.577 -7.689 1.00 . A A . 121 TYR O 1 1
2 1829 1 1 41 TYR OH O -11.505 4.699 -4.606 1.00 . A A . 121 TYR OH 1 1
2 1830 1 1 42 ASP C C -20.977 5.222 -9.830 1.00 . A A . 122 ASP C 1 1
2 1831 1 1 42 ASP CA C -20.649 5.993 -8.539 1.00 . A A . 122 ASP CA 1 1
2 1832 1 1 42 ASP CB C -20.893 7.491 -8.723 1.00 . A A . 122 ASP CB 1 1
2 1833 1 1 42 ASP CG C -22.337 7.779 -9.173 1.00 . A A . 122 ASP CG 1 1
2 1834 1 1 42 ASP H H -18.654 6.589 -8.091 1.00 . A A . 122 ASP H 1 1
2 1835 1 1 42 ASP HA H -21.317 5.637 -7.753 1.00 . A A . 122 ASP HA 1 1
2 1836 1 1 42 ASP HB2 H -20.699 7.993 -7.769 1.00 . A A . 122 ASP HB2 1 1
2 1837 1 1 42 ASP HB3 H -20.184 7.881 -9.458 1.00 . A A . 122 ASP HB3 1 1
2 1838 1 1 42 ASP N N -19.264 5.787 -8.112 1.00 . A A . 122 ASP N 1 1
2 1839 1 1 42 ASP O O -22.141 4.895 -10.074 1.00 . A A . 122 ASP O 1 1
2 1840 1 1 42 ASP OD1 O -23.270 7.620 -8.348 1.00 . A A . 122 ASP OD1 1 1
2 1841 1 1 42 ASP OD2 O -22.543 8.169 -10.347 1.00 . A A . 122 ASP OD2 1 1
2 1842 1 1 43 GLY C C -19.580 4.668 -13.097 1.00 . A A . 123 GLY C 1 1
2 1843 1 1 43 GLY CA C -20.060 4.006 -11.804 1.00 . A A . 123 GLY CA 1 1
2 1844 1 1 43 GLY H H -19.020 5.123 -10.347 1.00 . A A . 123 GLY H 1 1
2 1845 1 1 43 GLY HA2 H -19.445 3.122 -11.618 1.00 . A A . 123 GLY HA2 1 1
2 1846 1 1 43 GLY HA3 H -21.094 3.684 -11.944 1.00 . A A . 123 GLY HA3 1 1
2 1847 1 1 43 GLY N N -19.962 4.885 -10.638 1.00 . A A . 123 GLY N 1 1
2 1848 1 1 43 GLY O O -19.375 3.971 -14.093 1.00 . A A . 123 GLY O 1 1
2 1849 1 1 44 VAL C C -17.498 6.329 -14.577 1.00 . A A . 124 VAL C 1 1
2 1850 1 1 44 VAL CA C -18.943 6.745 -14.270 1.00 . A A . 124 VAL CA 1 1
2 1851 1 1 44 VAL CB C -19.081 8.263 -13.999 1.00 . A A . 124 VAL CB 1 1
2 1852 1 1 44 VAL CG1 C -18.639 9.123 -15.194 1.00 . A A . 124 VAL CG1 1 1
2 1853 1 1 44 VAL CG2 C -20.534 8.644 -13.664 1.00 . A A . 124 VAL CG2 1 1
2 1854 1 1 44 VAL H H -19.597 6.507 -12.259 1.00 . A A . 124 VAL H 1 1
2 1855 1 1 44 VAL HA H -19.564 6.473 -15.126 1.00 . A A . 124 VAL HA 1 1
2 1856 1 1 44 VAL HB H -18.456 8.523 -13.143 1.00 . A A . 124 VAL HB 1 1
2 1857 1 1 44 VAL HG11 H -18.775 10.183 -14.961 1.00 . A A . 124 VAL HG11 1 1
2 1858 1 1 44 VAL HG12 H -17.585 8.964 -15.414 1.00 . A A . 124 VAL HG12 1 1
2 1859 1 1 44 VAL HG13 H -19.232 8.882 -16.079 1.00 . A A . 124 VAL HG13 1 1
2 1860 1 1 44 VAL HG21 H -21.197 8.355 -14.478 1.00 . A A . 124 VAL HG21 1 1
2 1861 1 1 44 VAL HG22 H -20.857 8.154 -12.750 1.00 . A A . 124 VAL HG22 1 1
2 1862 1 1 44 VAL HG23 H -20.610 9.721 -13.509 1.00 . A A . 124 VAL HG23 1 1
2 1863 1 1 44 VAL N N -19.413 5.993 -13.107 1.00 . A A . 124 VAL N 1 1
2 1864 1 1 44 VAL O O -16.690 6.137 -13.666 1.00 . A A . 124 VAL O 1 1
2 1865 1 1 45 VAL C C -15.523 7.036 -17.417 1.00 . A A . 125 VAL C 1 1
2 1866 1 1 45 VAL CA C -15.828 5.960 -16.372 1.00 . A A . 125 VAL CA 1 1
2 1867 1 1 45 VAL CB C -15.795 4.535 -16.976 1.00 . A A . 125 VAL CB 1 1
2 1868 1 1 45 VAL CG1 C -14.385 4.151 -17.460 1.00 . A A . 125 VAL CG1 1 1
2 1869 1 1 45 VAL CG2 C -16.255 3.460 -15.982 1.00 . A A . 125 VAL CG2 1 1
2 1870 1 1 45 VAL H H -17.860 6.460 -16.571 1.00 . A A . 125 VAL H 1 1
2 1871 1 1 45 VAL HA H -15.110 6.025 -15.556 1.00 . A A . 125 VAL HA 1 1
2 1872 1 1 45 VAL HB H -16.477 4.505 -17.828 1.00 . A A . 125 VAL HB 1 1
2 1873 1 1 45 VAL HG11 H -14.401 3.146 -17.885 1.00 . A A . 125 VAL HG11 1 1
2 1874 1 1 45 VAL HG12 H -14.046 4.838 -18.234 1.00 . A A . 125 VAL HG12 1 1
2 1875 1 1 45 VAL HG13 H -13.680 4.168 -16.625 1.00 . A A . 125 VAL HG13 1 1
2 1876 1 1 45 VAL HG21 H -15.658 3.516 -15.078 1.00 . A A . 125 VAL HG21 1 1
2 1877 1 1 45 VAL HG22 H -17.307 3.600 -15.733 1.00 . A A . 125 VAL HG22 1 1
2 1878 1 1 45 VAL HG23 H -16.149 2.468 -16.427 1.00 . A A . 125 VAL HG23 1 1
2 1879 1 1 45 VAL N N -17.163 6.253 -15.866 1.00 . A A . 125 VAL N 1 1
2 1880 1 1 45 VAL O O -16.413 7.403 -18.193 1.00 . A A . 125 VAL O 1 1
2 1881 1 1 46 GLN C C -12.386 8.538 -18.663 1.00 . A A . 126 GLN C 1 1
2 1882 1 1 46 GLN CA C -13.890 8.586 -18.409 1.00 . A A . 126 GLN CA 1 1
2 1883 1 1 46 GLN CB C -14.332 9.982 -17.921 1.00 . A A . 126 GLN CB 1 1
2 1884 1 1 46 GLN CD C -14.396 11.775 -16.159 1.00 . A A . 126 GLN CD 1 1
2 1885 1 1 46 GLN CG C -13.765 10.436 -16.561 1.00 . A A . 126 GLN CG 1 1
2 1886 1 1 46 GLN H H -13.577 7.215 -16.803 1.00 . A A . 126 GLN H 1 1
2 1887 1 1 46 GLN HA H -14.398 8.383 -19.354 1.00 . A A . 126 GLN HA 1 1
2 1888 1 1 46 GLN HB2 H -14.056 10.722 -18.672 1.00 . A A . 126 GLN HB2 1 1
2 1889 1 1 46 GLN HB3 H -15.420 9.989 -17.851 1.00 . A A . 126 GLN HB3 1 1
2 1890 1 1 46 GLN HE21 H -15.904 10.887 -15.108 1.00 . A A . 126 GLN HE21 1 1
2 1891 1 1 46 GLN HE22 H -15.931 12.631 -15.141 1.00 . A A . 126 GLN HE22 1 1
2 1892 1 1 46 GLN HG2 H -13.977 9.689 -15.795 1.00 . A A . 126 GLN HG2 1 1
2 1893 1 1 46 GLN HG3 H -12.680 10.546 -16.625 1.00 . A A . 126 GLN HG3 1 1
2 1894 1 1 46 GLN N N -14.292 7.560 -17.444 1.00 . A A . 126 GLN N 1 1
2 1895 1 1 46 GLN NE2 N -15.495 11.758 -15.411 1.00 . A A . 126 GLN NE2 1 1
2 1896 1 1 46 GLN O O -11.622 8.112 -17.792 1.00 . A A . 126 GLN O 1 1
2 1897 1 1 46 GLN OE1 O -13.912 12.844 -16.517 1.00 . A A . 126 GLN OE1 1 1
2 1898 1 1 47 THR C C -10.330 10.764 -19.936 1.00 . A A . 127 THR C 1 1
2 1899 1 1 47 THR CA C -10.575 9.267 -20.176 1.00 . A A . 127 THR CA 1 1
2 1900 1 1 47 THR CB C -10.277 8.845 -21.632 1.00 . A A . 127 THR CB 1 1
2 1901 1 1 47 THR CG2 C -8.775 8.736 -21.908 1.00 . A A . 127 THR CG2 1 1
2 1902 1 1 47 THR H H -12.661 9.407 -20.475 1.00 . A A . 127 THR H 1 1
2 1903 1 1 47 THR HA H -9.947 8.679 -19.512 1.00 . A A . 127 THR HA 1 1
2 1904 1 1 47 THR HB H -10.682 9.592 -22.312 1.00 . A A . 127 THR HB 1 1
2 1905 1 1 47 THR HG1 H -11.831 7.698 -22.041 1.00 . A A . 127 THR HG1 1 1
2 1906 1 1 47 THR HG21 H -8.325 7.989 -21.256 1.00 . A A . 127 THR HG21 1 1
2 1907 1 1 47 THR HG22 H -8.609 8.447 -22.947 1.00 . A A . 127 THR HG22 1 1
2 1908 1 1 47 THR HG23 H -8.292 9.698 -21.734 1.00 . A A . 127 THR HG23 1 1
2 1909 1 1 47 THR N N -11.974 9.028 -19.835 1.00 . A A . 127 THR N 1 1
2 1910 1 1 47 THR O O -11.180 11.597 -20.264 1.00 . A A . 127 THR O 1 1
2 1911 1 1 47 THR OG1 O -10.868 7.583 -21.932 1.00 . A A . 127 THR OG1 1 1
2 1912 1 1 48 VAL C C -7.326 12.628 -18.970 1.00 . A A . 128 VAL C 1 1
2 1913 1 1 48 VAL CA C -8.841 12.426 -18.837 1.00 . A A . 128 VAL CA 1 1
2 1914 1 1 48 VAL CB C -9.337 12.570 -17.373 1.00 . A A . 128 VAL CB 1 1
2 1915 1 1 48 VAL CG1 C -10.780 13.080 -17.318 1.00 . A A . 128 VAL CG1 1 1
2 1916 1 1 48 VAL CG2 C -9.235 11.281 -16.533 1.00 . A A . 128 VAL CG2 1 1
2 1917 1 1 48 VAL H H -8.495 10.375 -19.175 1.00 . A A . 128 VAL H 1 1
2 1918 1 1 48 VAL HA H -9.320 13.191 -19.452 1.00 . A A . 128 VAL HA 1 1
2 1919 1 1 48 VAL HB H -8.731 13.324 -16.885 1.00 . A A . 128 VAL HB 1 1
2 1920 1 1 48 VAL HG11 H -11.075 13.252 -16.282 1.00 . A A . 128 VAL HG11 1 1
2 1921 1 1 48 VAL HG12 H -10.859 14.028 -17.855 1.00 . A A . 128 VAL HG12 1 1
2 1922 1 1 48 VAL HG13 H -11.461 12.360 -17.768 1.00 . A A . 128 VAL HG13 1 1
2 1923 1 1 48 VAL HG21 H -8.220 10.890 -16.585 1.00 . A A . 128 VAL HG21 1 1
2 1924 1 1 48 VAL HG22 H -9.482 11.503 -15.495 1.00 . A A . 128 VAL HG22 1 1
2 1925 1 1 48 VAL HG23 H -9.928 10.520 -16.893 1.00 . A A . 128 VAL HG23 1 1
2 1926 1 1 48 VAL N N -9.185 11.104 -19.348 1.00 . A A . 128 VAL N 1 1
2 1927 1 1 48 VAL O O -6.599 11.702 -19.328 1.00 . A A . 128 VAL O 1 1
2 1928 1 1 49 LYS C C -4.666 14.163 -17.598 1.00 . A A . 129 LYS C 1 1
2 1929 1 1 49 LYS CA C -5.427 14.200 -18.919 1.00 . A A . 129 LYS CA 1 1
2 1930 1 1 49 LYS CB C -5.364 15.594 -19.572 1.00 . A A . 129 LYS CB 1 1
2 1931 1 1 49 LYS CD C -5.831 16.923 -21.687 1.00 . A A . 129 LYS CD 1 1
2 1932 1 1 49 LYS CE C -6.258 16.889 -23.166 1.00 . A A . 129 LYS CE 1 1
2 1933 1 1 49 LYS CG C -5.997 15.570 -20.973 1.00 . A A . 129 LYS CG 1 1
2 1934 1 1 49 LYS H H -7.448 14.564 -18.359 1.00 . A A . 129 LYS H 1 1
2 1935 1 1 49 LYS HA H -4.963 13.482 -19.599 1.00 . A A . 129 LYS HA 1 1
2 1936 1 1 49 LYS HB2 H -5.882 16.322 -18.942 1.00 . A A . 129 LYS HB2 1 1
2 1937 1 1 49 LYS HB3 H -4.322 15.900 -19.669 1.00 . A A . 129 LYS HB3 1 1
2 1938 1 1 49 LYS HD2 H -6.393 17.693 -21.154 1.00 . A A . 129 LYS HD2 1 1
2 1939 1 1 49 LYS HD3 H -4.776 17.204 -21.656 1.00 . A A . 129 LYS HD3 1 1
2 1940 1 1 49 LYS HE2 H -5.915 17.812 -23.643 1.00 . A A . 129 LYS HE2 1 1
2 1941 1 1 49 LYS HE3 H -5.747 16.060 -23.664 1.00 . A A . 129 LYS HE3 1 1
2 1942 1 1 49 LYS HG2 H -5.514 14.786 -21.556 1.00 . A A . 129 LYS HG2 1 1
2 1943 1 1 49 LYS HG3 H -7.056 15.326 -20.882 1.00 . A A . 129 LYS HG3 1 1
2 1944 1 1 49 LYS HZ1 H -8.090 15.895 -22.987 1.00 . A A . 129 LYS HZ1 1 1
2 1945 1 1 49 LYS HZ2 H -8.228 17.534 -22.930 1.00 . A A . 129 LYS HZ2 1 1
2 1946 1 1 49 LYS HZ3 H -7.958 16.782 -24.346 1.00 . A A . 129 LYS HZ3 1 1
2 1947 1 1 49 LYS N N -6.831 13.837 -18.710 1.00 . A A . 129 LYS N 1 1
2 1948 1 1 49 LYS NZ N -7.730 16.764 -23.359 1.00 . A A . 129 LYS NZ 1 1
2 1949 1 1 49 LYS O O -5.275 14.150 -16.530 1.00 . A A . 129 LYS O 1 1
2 1950 1 1 50 HIS C C -2.869 15.587 -15.638 1.00 . A A . 130 HIS C 1 1
2 1951 1 1 50 HIS CA C -2.476 14.360 -16.475 1.00 . A A . 130 HIS CA 1 1
2 1952 1 1 50 HIS CB C -1.007 14.414 -16.931 1.00 . A A . 130 HIS CB 1 1
2 1953 1 1 50 HIS CD2 C -0.057 14.406 -14.533 1.00 . A A . 130 HIS CD2 1 1
2 1954 1 1 50 HIS CE1 C 1.797 15.554 -14.883 1.00 . A A . 130 HIS CE1 1 1
2 1955 1 1 50 HIS CG C 0.009 14.746 -15.855 1.00 . A A . 130 HIS CG 1 1
2 1956 1 1 50 HIS H H -2.878 14.156 -18.564 1.00 . A A . 130 HIS H 1 1
2 1957 1 1 50 HIS HA H -2.614 13.474 -15.848 1.00 . A A . 130 HIS HA 1 1
2 1958 1 1 50 HIS HB2 H -0.737 13.449 -17.364 1.00 . A A . 130 HIS HB2 1 1
2 1959 1 1 50 HIS HB3 H -0.912 15.166 -17.721 1.00 . A A . 130 HIS HB3 1 1
2 1960 1 1 50 HIS HD2 H -0.846 13.842 -14.052 1.00 . A A . 130 HIS HD2 1 1
2 1961 1 1 50 HIS HE1 H 2.739 16.053 -14.696 1.00 . A A . 130 HIS HE1 1 1
2 1962 1 1 50 HIS HE2 H 1.332 14.869 -12.962 1.00 . A A . 130 HIS HE2 1 1
2 1963 1 1 50 HIS N N -3.334 14.223 -17.657 1.00 . A A . 130 HIS N 1 1
2 1964 1 1 50 HIS ND1 N 1.187 15.470 -16.078 1.00 . A A . 130 HIS ND1 1 1
2 1965 1 1 50 HIS NE2 N 1.073 14.929 -13.939 1.00 . A A . 130 HIS NE2 1 1
2 1966 1 1 50 HIS O O -2.916 15.503 -14.415 1.00 . A A . 130 HIS O 1 1
2 1967 1 1 51 ILE C C -5.019 17.653 -14.744 1.00 . A A . 131 ILE C 1 1
2 1968 1 1 51 ILE CA C -3.729 17.891 -15.553 1.00 . A A . 131 ILE CA 1 1
2 1969 1 1 51 ILE CB C -3.879 19.094 -16.514 1.00 . A A . 131 ILE CB 1 1
2 1970 1 1 51 ILE CD1 C -5.260 20.048 -18.469 1.00 . A A . 131 ILE CD1 1 1
2 1971 1 1 51 ILE CG1 C -4.807 18.793 -17.714 1.00 . A A . 131 ILE CG1 1 1
2 1972 1 1 51 ILE CG2 C -2.485 19.541 -16.980 1.00 . A A . 131 ILE CG2 1 1
2 1973 1 1 51 ILE H H -3.185 16.744 -17.278 1.00 . A A . 131 ILE H 1 1
2 1974 1 1 51 ILE HA H -2.962 18.145 -14.820 1.00 . A A . 131 ILE HA 1 1
2 1975 1 1 51 ILE HB H -4.312 19.918 -15.944 1.00 . A A . 131 ILE HB 1 1
2 1976 1 1 51 ILE HD11 H -5.756 20.739 -17.783 1.00 . A A . 131 ILE HD11 1 1
2 1977 1 1 51 ILE HD12 H -4.407 20.544 -18.932 1.00 . A A . 131 ILE HD12 1 1
2 1978 1 1 51 ILE HD13 H -5.965 19.759 -19.248 1.00 . A A . 131 ILE HD13 1 1
2 1979 1 1 51 ILE HG12 H -4.299 18.134 -18.418 1.00 . A A . 131 ILE HG12 1 1
2 1980 1 1 51 ILE HG13 H -5.697 18.278 -17.352 1.00 . A A . 131 ILE HG13 1 1
2 1981 1 1 51 ILE HG21 H -2.563 20.471 -17.542 1.00 . A A . 131 ILE HG21 1 1
2 1982 1 1 51 ILE HG22 H -1.857 19.719 -16.106 1.00 . A A . 131 ILE HG22 1 1
2 1983 1 1 51 ILE HG23 H -2.026 18.776 -17.605 1.00 . A A . 131 ILE HG23 1 1
2 1984 1 1 51 ILE N N -3.252 16.700 -16.272 1.00 . A A . 131 ILE N 1 1
2 1985 1 1 51 ILE O O -5.392 18.513 -13.942 1.00 . A A . 131 ILE O 1 1
2 1986 1 1 52 HIS C C -6.821 15.105 -13.197 1.00 . A A . 132 HIS C 1 1
2 1987 1 1 52 HIS CA C -6.963 16.209 -14.255 1.00 . A A . 132 HIS CA 1 1
2 1988 1 1 52 HIS CB C -7.999 15.736 -15.289 1.00 . A A . 132 HIS CB 1 1
2 1989 1 1 52 HIS CD2 C -8.297 18.001 -16.457 1.00 . A A . 132 HIS CD2 1 1
2 1990 1 1 52 HIS CE1 C -8.633 17.296 -18.517 1.00 . A A . 132 HIS CE1 1 1
2 1991 1 1 52 HIS CG C -8.239 16.638 -16.473 1.00 . A A . 132 HIS CG 1 1
2 1992 1 1 52 HIS H H -5.357 15.825 -15.574 1.00 . A A . 132 HIS H 1 1
2 1993 1 1 52 HIS HA H -7.337 17.113 -13.776 1.00 . A A . 132 HIS HA 1 1
2 1994 1 1 52 HIS HB2 H -7.666 14.773 -15.671 1.00 . A A . 132 HIS HB2 1 1
2 1995 1 1 52 HIS HB3 H -8.957 15.574 -14.794 1.00 . A A . 132 HIS HB3 1 1
2 1996 1 1 52 HIS HD2 H -8.167 18.647 -15.600 1.00 . A A . 132 HIS HD2 1 1
2 1997 1 1 52 HIS HE1 H -8.824 17.301 -19.581 1.00 . A A . 132 HIS HE1 1 1
2 1998 1 1 52 HIS HE2 H -8.660 19.350 -18.076 1.00 . A A . 132 HIS HE2 1 1
2 1999 1 1 52 HIS N N -5.703 16.515 -14.923 1.00 . A A . 132 HIS N 1 1
2 2000 1 1 52 HIS ND1 N -8.444 16.188 -17.781 1.00 . A A . 132 HIS ND1 1 1
2 2001 1 1 52 HIS NE2 N -8.551 18.394 -17.751 1.00 . A A . 132 HIS NE2 1 1
2 2002 1 1 52 HIS O O -7.797 14.830 -12.501 1.00 . A A . 132 HIS O 1 1
2 2003 1 1 53 VAL C C -4.124 13.177 -11.620 1.00 . A A . 133 VAL C 1 1
2 2004 1 1 53 VAL CA C -5.513 13.215 -12.272 1.00 . A A . 133 VAL CA 1 1
2 2005 1 1 53 VAL CB C -5.762 11.931 -13.107 1.00 . A A . 133 VAL CB 1 1
2 2006 1 1 53 VAL CG1 C -5.794 10.665 -12.234 1.00 . A A . 133 VAL CG1 1 1
2 2007 1 1 53 VAL CG2 C -7.077 11.973 -13.899 1.00 . A A . 133 VAL CG2 1 1
2 2008 1 1 53 VAL H H -4.898 14.692 -13.687 1.00 . A A . 133 VAL H 1 1
2 2009 1 1 53 VAL HA H -6.248 13.261 -11.469 1.00 . A A . 133 VAL HA 1 1
2 2010 1 1 53 VAL HB H -4.954 11.825 -13.825 1.00 . A A . 133 VAL HB 1 1
2 2011 1 1 53 VAL HG11 H -4.831 10.512 -11.745 1.00 . A A . 133 VAL HG11 1 1
2 2012 1 1 53 VAL HG12 H -6.575 10.746 -11.480 1.00 . A A . 133 VAL HG12 1 1
2 2013 1 1 53 VAL HG13 H -5.988 9.788 -12.852 1.00 . A A . 133 VAL HG13 1 1
2 2014 1 1 53 VAL HG21 H -7.277 10.996 -14.341 1.00 . A A . 133 VAL HG21 1 1
2 2015 1 1 53 VAL HG22 H -7.903 12.249 -13.241 1.00 . A A . 133 VAL HG22 1 1
2 2016 1 1 53 VAL HG23 H -6.998 12.695 -14.712 1.00 . A A . 133 VAL HG23 1 1
2 2017 1 1 53 VAL N N -5.679 14.413 -13.109 1.00 . A A . 133 VAL N 1 1
2 2018 1 1 53 VAL O O -3.116 13.477 -12.267 1.00 . A A . 133 VAL O 1 1
2 2019 1 1 54 LYS C C -2.968 11.278 -8.691 1.00 . A A . 134 LYS C 1 1
2 2020 1 1 54 LYS CA C -2.785 12.449 -9.665 1.00 . A A . 134 LYS CA 1 1
2 2021 1 1 54 LYS CB C -2.242 13.739 -9.006 1.00 . A A . 134 LYS CB 1 1
2 2022 1 1 54 LYS CD C -2.549 15.654 -7.385 1.00 . A A . 134 LYS CD 1 1
2 2023 1 1 54 LYS CE C -3.386 16.211 -6.221 1.00 . A A . 134 LYS CE 1 1
2 2024 1 1 54 LYS CG C -3.151 14.345 -7.918 1.00 . A A . 134 LYS CG 1 1
2 2025 1 1 54 LYS H H -4.904 12.449 -9.882 1.00 . A A . 134 LYS H 1 1
2 2026 1 1 54 LYS HA H -2.062 12.129 -10.415 1.00 . A A . 134 LYS HA 1 1
2 2027 1 1 54 LYS HB2 H -1.260 13.535 -8.574 1.00 . A A . 134 LYS HB2 1 1
2 2028 1 1 54 LYS HB3 H -2.092 14.484 -9.791 1.00 . A A . 134 LYS HB3 1 1
2 2029 1 1 54 LYS HD2 H -1.530 15.473 -7.038 1.00 . A A . 134 LYS HD2 1 1
2 2030 1 1 54 LYS HD3 H -2.525 16.378 -8.203 1.00 . A A . 134 LYS HD3 1 1
2 2031 1 1 54 LYS HE2 H -4.410 16.377 -6.572 1.00 . A A . 134 LYS HE2 1 1
2 2032 1 1 54 LYS HE3 H -3.421 15.463 -5.423 1.00 . A A . 134 LYS HE3 1 1
2 2033 1 1 54 LYS HG2 H -4.141 14.552 -8.330 1.00 . A A . 134 LYS HG2 1 1
2 2034 1 1 54 LYS HG3 H -3.250 13.639 -7.093 1.00 . A A . 134 LYS HG3 1 1
2 2035 1 1 54 LYS HZ1 H -2.646 18.171 -6.397 1.00 . A A . 134 LYS HZ1 1 1
2 2036 1 1 54 LYS HZ2 H -3.458 17.907 -5.004 1.00 . A A . 134 LYS HZ2 1 1
2 2037 1 1 54 LYS HZ3 H -1.953 17.314 -5.167 1.00 . A A . 134 LYS HZ3 1 1
2 2038 1 1 54 LYS N N -4.047 12.731 -10.361 1.00 . A A . 134 LYS N 1 1
2 2039 1 1 54 LYS NZ N -2.823 17.483 -5.675 1.00 . A A . 134 LYS NZ 1 1
2 2040 1 1 54 LYS O O -4.077 10.768 -8.540 1.00 . A A . 134 LYS O 1 1
2 2041 1 1 55 ALA C C -2.783 10.264 -5.812 1.00 . A A . 135 ALA C 1 1
2 2042 1 1 55 ALA CA C -1.917 9.815 -6.997 1.00 . A A . 135 ALA CA 1 1
2 2043 1 1 55 ALA CB C -0.473 9.570 -6.543 1.00 . A A . 135 ALA CB 1 1
2 2044 1 1 55 ALA H H -1.014 11.303 -8.173 1.00 . A A . 135 ALA H 1 1
2 2045 1 1 55 ALA HA H -2.328 8.890 -7.405 1.00 . A A . 135 ALA HA 1 1
2 2046 1 1 55 ALA HB1 H 0.008 10.516 -6.275 1.00 . A A . 135 ALA HB1 1 1
2 2047 1 1 55 ALA HB2 H -0.456 8.932 -5.660 1.00 . A A . 135 ALA HB2 1 1
2 2048 1 1 55 ALA HB3 H 0.083 9.082 -7.347 1.00 . A A . 135 ALA HB3 1 1
2 2049 1 1 55 ALA N N -1.888 10.828 -8.047 1.00 . A A . 135 ALA N 1 1
2 2050 1 1 55 ALA O O -3.131 11.440 -5.696 1.00 . A A . 135 ALA O 1 1
2 2051 1 1 56 PHE C C -2.722 10.531 -2.760 1.00 . A A . 136 PHE C 1 1
2 2052 1 1 56 PHE CA C -3.714 9.734 -3.629 1.00 . A A . 136 PHE CA 1 1
2 2053 1 1 56 PHE CB C -4.315 8.529 -2.889 1.00 . A A . 136 PHE CB 1 1
2 2054 1 1 56 PHE CD1 C -6.579 9.514 -2.304 1.00 . A A . 136 PHE CD1 1 1
2 2055 1 1 56 PHE CD2 C -5.170 8.685 -0.498 1.00 . A A . 136 PHE CD2 1 1
2 2056 1 1 56 PHE CE1 C -7.548 9.918 -1.367 1.00 . A A . 136 PHE CE1 1 1
2 2057 1 1 56 PHE CE2 C -6.148 9.070 0.437 1.00 . A A . 136 PHE CE2 1 1
2 2058 1 1 56 PHE CG C -5.377 8.916 -1.873 1.00 . A A . 136 PHE CG 1 1
2 2059 1 1 56 PHE CZ C -7.330 9.697 0.003 1.00 . A A . 136 PHE CZ 1 1
2 2060 1 1 56 PHE H H -2.782 8.376 -4.999 1.00 . A A . 136 PHE H 1 1
2 2061 1 1 56 PHE HA H -4.541 10.405 -3.871 1.00 . A A . 136 PHE HA 1 1
2 2062 1 1 56 PHE HB2 H -4.777 7.851 -3.611 1.00 . A A . 136 PHE HB2 1 1
2 2063 1 1 56 PHE HB3 H -3.513 7.996 -2.379 1.00 . A A . 136 PHE HB3 1 1
2 2064 1 1 56 PHE HD1 H -6.766 9.670 -3.356 1.00 . A A . 136 PHE HD1 1 1
2 2065 1 1 56 PHE HD2 H -4.261 8.212 -0.155 1.00 . A A . 136 PHE HD2 1 1
2 2066 1 1 56 PHE HE1 H -8.456 10.399 -1.701 1.00 . A A . 136 PHE HE1 1 1
2 2067 1 1 56 PHE HE2 H -5.995 8.885 1.491 1.00 . A A . 136 PHE HE2 1 1
2 2068 1 1 56 PHE HZ H -8.070 10.011 0.725 1.00 . A A . 136 PHE HZ 1 1
2 2069 1 1 56 PHE N N -3.094 9.335 -4.893 1.00 . A A . 136 PHE N 1 1
2 2070 1 1 56 PHE O O -3.155 11.216 -1.836 1.00 . A A . 136 PHE O 1 1
2 2071 1 1 57 SER C C -0.782 12.836 -2.796 1.00 . A A . 137 SER C 1 1
2 2072 1 1 57 SER CA C -0.425 11.384 -2.456 1.00 . A A . 137 SER CA 1 1
2 2073 1 1 57 SER CB C 0.958 11.034 -3.021 1.00 . A A . 137 SER CB 1 1
2 2074 1 1 57 SER H H -1.069 9.861 -3.757 1.00 . A A . 137 SER H 1 1
2 2075 1 1 57 SER HA H -0.430 11.234 -1.381 1.00 . A A . 137 SER HA 1 1
2 2076 1 1 57 SER HB2 H 0.987 11.236 -4.091 1.00 . A A . 137 SER HB2 1 1
2 2077 1 1 57 SER HB3 H 1.718 11.638 -2.531 1.00 . A A . 137 SER HB3 1 1
2 2078 1 1 57 SER HG H 2.190 9.532 -3.052 1.00 . A A . 137 SER HG 1 1
2 2079 1 1 57 SER N N -1.416 10.508 -3.068 1.00 . A A . 137 SER N 1 1
2 2080 1 1 57 SER O O -0.852 13.199 -3.972 1.00 . A A . 137 SER O 1 1
2 2081 1 1 57 SER OG O 1.247 9.663 -2.822 1.00 . A A . 137 SER OG 1 1
2 2082 1 1 58 LYS C C -0.577 15.894 -2.823 1.00 . A A . 138 LYS C 1 1
2 2083 1 1 58 LYS CA C -1.526 15.024 -1.992 1.00 . A A . 138 LYS CA 1 1
2 2084 1 1 58 LYS CB C -1.856 15.720 -0.652 1.00 . A A . 138 LYS CB 1 1
2 2085 1 1 58 LYS CD C -1.119 16.491 1.653 1.00 . A A . 138 LYS CD 1 1
2 2086 1 1 58 LYS CE C 0.091 16.680 2.581 1.00 . A A . 138 LYS CE 1 1
2 2087 1 1 58 LYS CG C -0.664 15.916 0.303 1.00 . A A . 138 LYS CG 1 1
2 2088 1 1 58 LYS H H -1.033 13.307 -0.823 1.00 . A A . 138 LYS H 1 1
2 2089 1 1 58 LYS HA H -2.466 14.898 -2.539 1.00 . A A . 138 LYS HA 1 1
2 2090 1 1 58 LYS HB2 H -2.292 16.699 -0.869 1.00 . A A . 138 LYS HB2 1 1
2 2091 1 1 58 LYS HB3 H -2.621 15.145 -0.136 1.00 . A A . 138 LYS HB3 1 1
2 2092 1 1 58 LYS HD2 H -1.608 17.453 1.485 1.00 . A A . 138 LYS HD2 1 1
2 2093 1 1 58 LYS HD3 H -1.830 15.803 2.114 1.00 . A A . 138 LYS HD3 1 1
2 2094 1 1 58 LYS HE2 H 0.563 15.708 2.752 1.00 . A A . 138 LYS HE2 1 1
2 2095 1 1 58 LYS HE3 H 0.821 17.325 2.083 1.00 . A A . 138 LYS HE3 1 1
2 2096 1 1 58 LYS HG2 H -0.163 14.962 0.474 1.00 . A A . 138 LYS HG2 1 1
2 2097 1 1 58 LYS HG3 H 0.051 16.609 -0.143 1.00 . A A . 138 LYS HG3 1 1
2 2098 1 1 58 LYS HZ1 H 0.526 17.391 4.482 1.00 . A A . 138 LYS HZ1 1 1
2 2099 1 1 58 LYS HZ2 H -0.694 18.199 3.764 1.00 . A A . 138 LYS HZ2 1 1
2 2100 1 1 58 LYS HZ3 H -0.949 16.702 4.387 1.00 . A A . 138 LYS HZ3 1 1
2 2101 1 1 58 LYS N N -1.020 13.669 -1.772 1.00 . A A . 138 LYS N 1 1
2 2102 1 1 58 LYS NZ N -0.287 17.281 3.888 1.00 . A A . 138 LYS NZ 1 1
2 2103 1 1 58 LYS O O -1.039 16.716 -3.613 1.00 . A A . 138 LYS O 1 1
2 2104 1 1 59 ASP C C 2.060 16.453 -4.673 1.00 . A A . 139 ASP C 1 1
2 2105 1 1 59 ASP CA C 1.725 16.662 -3.193 1.00 . A A . 139 ASP CA 1 1
2 2106 1 1 59 ASP CB C 3.003 16.585 -2.353 1.00 . A A . 139 ASP CB 1 1
2 2107 1 1 59 ASP CG C 4.031 17.650 -2.773 1.00 . A A . 139 ASP CG 1 1
2 2108 1 1 59 ASP H H 1.059 15.024 -1.993 1.00 . A A . 139 ASP H 1 1
2 2109 1 1 59 ASP HA H 1.327 17.673 -3.078 1.00 . A A . 139 ASP HA 1 1
2 2110 1 1 59 ASP HB2 H 2.743 16.740 -1.305 1.00 . A A . 139 ASP HB2 1 1
2 2111 1 1 59 ASP HB3 H 3.435 15.585 -2.447 1.00 . A A . 139 ASP HB3 1 1
2 2112 1 1 59 ASP N N 0.737 15.726 -2.649 1.00 . A A . 139 ASP N 1 1
2 2113 1 1 59 ASP O O 2.147 17.435 -5.413 1.00 . A A . 139 ASP O 1 1
2 2114 1 1 59 ASP OD1 O 3.710 18.863 -2.727 1.00 . A A . 139 ASP OD1 1 1
2 2115 1 1 59 ASP OD2 O 5.167 17.274 -3.146 1.00 . A A . 139 ASP OD2 1 1
2 2116 1 1 60 GLN C C 2.191 13.587 -7.020 1.00 . A A . 140 GLN C 1 1
2 2117 1 1 60 GLN CA C 2.771 14.890 -6.455 1.00 . A A . 140 GLN CA 1 1
2 2118 1 1 60 GLN CB C 4.305 14.755 -6.353 1.00 . A A . 140 GLN CB 1 1
2 2119 1 1 60 GLN CD C 6.555 15.892 -6.146 1.00 . A A . 140 GLN CD 1 1
2 2120 1 1 60 GLN CG C 5.061 16.090 -6.411 1.00 . A A . 140 GLN CG 1 1
2 2121 1 1 60 GLN H H 2.038 14.420 -4.507 1.00 . A A . 140 GLN H 1 1
2 2122 1 1 60 GLN HA H 2.526 15.693 -7.151 1.00 . A A . 140 GLN HA 1 1
2 2123 1 1 60 GLN HB2 H 4.550 14.245 -5.422 1.00 . A A . 140 GLN HB2 1 1
2 2124 1 1 60 GLN HB3 H 4.674 14.141 -7.176 1.00 . A A . 140 GLN HB3 1 1
2 2125 1 1 60 GLN HE21 H 6.406 16.722 -4.299 1.00 . A A . 140 GLN HE21 1 1
2 2126 1 1 60 GLN HE22 H 8.028 16.220 -4.778 1.00 . A A . 140 GLN HE22 1 1
2 2127 1 1 60 GLN HG2 H 4.926 16.540 -7.395 1.00 . A A . 140 GLN HG2 1 1
2 2128 1 1 60 GLN HG3 H 4.659 16.777 -5.671 1.00 . A A . 140 GLN HG3 1 1
2 2129 1 1 60 GLN N N 2.230 15.201 -5.126 1.00 . A A . 140 GLN N 1 1
2 2130 1 1 60 GLN NE2 N 7.044 16.307 -4.989 1.00 . A A . 140 GLN NE2 1 1
2 2131 1 1 60 GLN O O 1.660 12.750 -6.289 1.00 . A A . 140 GLN O 1 1
2 2132 1 1 60 GLN OE1 O 7.284 15.362 -6.978 1.00 . A A . 140 GLN OE1 1 1
2 2133 1 1 61 ASN C C 3.152 11.133 -8.800 1.00 . A A . 141 ASN C 1 1
2 2134 1 1 61 ASN CA C 2.039 12.159 -9.041 1.00 . A A . 141 ASN CA 1 1
2 2135 1 1 61 ASN CB C 1.932 12.443 -10.553 1.00 . A A . 141 ASN CB 1 1
2 2136 1 1 61 ASN CG C 1.003 11.468 -11.262 1.00 . A A . 141 ASN CG 1 1
2 2137 1 1 61 ASN H H 2.836 14.124 -8.861 1.00 . A A . 141 ASN H 1 1
2 2138 1 1 61 ASN HA H 1.094 11.767 -8.666 1.00 . A A . 141 ASN HA 1 1
2 2139 1 1 61 ASN HB2 H 1.576 13.462 -10.710 1.00 . A A . 141 ASN HB2 1 1
2 2140 1 1 61 ASN HB3 H 2.938 12.358 -10.980 1.00 . A A . 141 ASN HB3 1 1
2 2141 1 1 61 ASN HD21 H -0.263 12.899 -12.000 1.00 . A A . 141 ASN HD21 1 1
2 2142 1 1 61 ASN HD22 H -0.633 11.223 -12.388 1.00 . A A . 141 ASN HD22 1 1
2 2143 1 1 61 ASN N N 2.342 13.409 -8.339 1.00 . A A . 141 ASN N 1 1
2 2144 1 1 61 ASN ND2 N -0.037 11.913 -11.930 1.00 . A A . 141 ASN ND2 1 1
2 2145 1 1 61 ASN O O 4.236 11.515 -8.368 1.00 . A A . 141 ASN O 1 1
2 2146 1 1 61 ASN OD1 O 1.210 10.268 -11.210 1.00 . A A . 141 ASN OD1 1 1
2 2147 1 1 62 ILE C C 3.980 7.956 -10.332 1.00 . A A . 142 ILE C 1 1
2 2148 1 1 62 ILE CA C 3.831 8.747 -9.007 1.00 . A A . 142 ILE CA 1 1
2 2149 1 1 62 ILE CB C 3.357 7.859 -7.823 1.00 . A A . 142 ILE CB 1 1
2 2150 1 1 62 ILE CD1 C 4.286 9.274 -5.841 1.00 . A A . 142 ILE CD1 1 1
2 2151 1 1 62 ILE CG1 C 3.073 8.634 -6.511 1.00 . A A . 142 ILE CG1 1 1
2 2152 1 1 62 ILE CG2 C 4.359 6.737 -7.518 1.00 . A A . 142 ILE CG2 1 1
2 2153 1 1 62 ILE H H 2.002 9.658 -9.570 1.00 . A A . 142 ILE H 1 1
2 2154 1 1 62 ILE HA H 4.817 9.145 -8.767 1.00 . A A . 142 ILE HA 1 1
2 2155 1 1 62 ILE HB H 2.419 7.392 -8.119 1.00 . A A . 142 ILE HB 1 1
2 2156 1 1 62 ILE HD11 H 4.916 8.509 -5.387 1.00 . A A . 142 ILE HD11 1 1
2 2157 1 1 62 ILE HD12 H 4.863 9.838 -6.560 1.00 . A A . 142 ILE HD12 1 1
2 2158 1 1 62 ILE HD13 H 3.930 9.954 -5.071 1.00 . A A . 142 ILE HD13 1 1
2 2159 1 1 62 ILE HG12 H 2.336 9.415 -6.690 1.00 . A A . 142 ILE HG12 1 1
2 2160 1 1 62 ILE HG13 H 2.640 7.955 -5.780 1.00 . A A . 142 ILE HG13 1 1
2 2161 1 1 62 ILE HG21 H 5.356 7.160 -7.403 1.00 . A A . 142 ILE HG21 1 1
2 2162 1 1 62 ILE HG22 H 4.071 6.209 -6.609 1.00 . A A . 142 ILE HG22 1 1
2 2163 1 1 62 ILE HG23 H 4.372 6.019 -8.339 1.00 . A A . 142 ILE HG23 1 1
2 2164 1 1 62 ILE N N 2.903 9.867 -9.154 1.00 . A A . 142 ILE N 1 1
2 2165 1 1 62 ILE O O 4.978 7.253 -10.494 1.00 . A A . 142 ILE O 1 1
2 2166 1 1 63 VAL C C 2.784 8.127 -13.788 1.00 . A A . 143 VAL C 1 1
2 2167 1 1 63 VAL CA C 3.070 7.270 -12.544 1.00 . A A . 143 VAL CA 1 1
2 2168 1 1 63 VAL CB C 2.141 6.034 -12.418 1.00 . A A . 143 VAL CB 1 1
2 2169 1 1 63 VAL CG1 C 0.652 6.385 -12.257 1.00 . A A . 143 VAL CG1 1 1
2 2170 1 1 63 VAL CG2 C 2.293 5.076 -13.611 1.00 . A A . 143 VAL CG2 1 1
2 2171 1 1 63 VAL H H 2.282 8.713 -11.174 1.00 . A A . 143 VAL H 1 1
2 2172 1 1 63 VAL HA H 4.081 6.881 -12.675 1.00 . A A . 143 VAL HA 1 1
2 2173 1 1 63 VAL HB H 2.443 5.485 -11.525 1.00 . A A . 143 VAL HB 1 1
2 2174 1 1 63 VAL HG11 H 0.271 6.891 -13.145 1.00 . A A . 143 VAL HG11 1 1
2 2175 1 1 63 VAL HG12 H 0.075 5.465 -12.124 1.00 . A A . 143 VAL HG12 1 1
2 2176 1 1 63 VAL HG13 H 0.500 7.009 -11.377 1.00 . A A . 143 VAL HG13 1 1
2 2177 1 1 63 VAL HG21 H 2.002 5.561 -14.545 1.00 . A A . 143 VAL HG21 1 1
2 2178 1 1 63 VAL HG22 H 3.330 4.749 -13.694 1.00 . A A . 143 VAL HG22 1 1
2 2179 1 1 63 VAL HG23 H 1.659 4.200 -13.480 1.00 . A A . 143 VAL HG23 1 1
2 2180 1 1 63 VAL N N 3.050 8.066 -11.300 1.00 . A A . 143 VAL N 1 1
2 2181 1 1 63 VAL O O 3.410 7.905 -14.825 1.00 . A A . 143 VAL O 1 1
2 2182 1 1 64 GLY C C 3.041 10.842 -15.085 1.00 . A A . 144 GLY C 1 1
2 2183 1 1 64 GLY CA C 1.722 10.133 -14.758 1.00 . A A . 144 GLY CA 1 1
2 2184 1 1 64 GLY H H 1.369 9.274 -12.846 1.00 . A A . 144 GLY H 1 1
2 2185 1 1 64 GLY HA2 H 1.343 9.635 -15.652 1.00 . A A . 144 GLY HA2 1 1
2 2186 1 1 64 GLY HA3 H 0.996 10.877 -14.432 1.00 . A A . 144 GLY HA3 1 1
2 2187 1 1 64 GLY N N 1.912 9.144 -13.694 1.00 . A A . 144 GLY N 1 1
2 2188 1 1 64 GLY O O 3.279 11.219 -16.235 1.00 . A A . 144 GLY O 1 1
2 2189 1 1 65 ASN C C 6.061 10.719 -13.067 1.00 . A A . 145 ASN C 1 1
2 2190 1 1 65 ASN CA C 5.298 11.417 -14.200 1.00 . A A . 145 ASN CA 1 1
2 2191 1 1 65 ASN CB C 5.378 12.950 -14.095 1.00 . A A . 145 ASN CB 1 1
2 2192 1 1 65 ASN CG C 6.747 13.512 -14.479 1.00 . A A . 145 ASN CG 1 1
2 2193 1 1 65 ASN H H 3.667 10.610 -13.168 1.00 . A A . 145 ASN H 1 1
2 2194 1 1 65 ASN HA H 5.691 11.091 -15.167 1.00 . A A . 145 ASN HA 1 1
2 2195 1 1 65 ASN HB2 H 4.638 13.388 -14.771 1.00 . A A . 145 ASN HB2 1 1
2 2196 1 1 65 ASN HB3 H 5.128 13.256 -13.076 1.00 . A A . 145 ASN HB3 1 1
2 2197 1 1 65 ASN HD21 H 6.187 15.417 -14.021 1.00 . A A . 145 ASN HD21 1 1
2 2198 1 1 65 ASN HD22 H 7.818 15.233 -14.616 1.00 . A A . 145 ASN HD22 1 1
2 2199 1 1 65 ASN N N 3.913 10.977 -14.078 1.00 . A A . 145 ASN N 1 1
2 2200 1 1 65 ASN ND2 N 6.929 14.818 -14.361 1.00 . A A . 145 ASN ND2 1 1
2 2201 1 1 65 ASN O O 5.462 10.416 -12.030 1.00 . A A . 145 ASN O 1 1
2 2202 1 1 65 ASN OD1 O 7.657 12.792 -14.885 1.00 . A A . 145 ASN OD1 1 1
2 2203 1 1 66 ALA C C 8.640 10.610 -11.159 1.00 . A A . 146 ALA C 1 1
2 2204 1 1 66 ALA CA C 8.202 9.705 -12.319 1.00 . A A . 146 ALA CA 1 1
2 2205 1 1 66 ALA CB C 9.387 9.092 -13.083 1.00 . A A . 146 ALA CB 1 1
2 2206 1 1 66 ALA H H 7.796 10.798 -14.098 1.00 . A A . 146 ALA H 1 1
2 2207 1 1 66 ALA HA H 7.613 8.890 -11.898 1.00 . A A . 146 ALA HA 1 1
2 2208 1 1 66 ALA HB1 H 9.994 9.879 -13.536 1.00 . A A . 146 ALA HB1 1 1
2 2209 1 1 66 ALA HB2 H 10.000 8.513 -12.394 1.00 . A A . 146 ALA HB2 1 1
2 2210 1 1 66 ALA HB3 H 9.021 8.430 -13.866 1.00 . A A . 146 ALA HB3 1 1
2 2211 1 1 66 ALA N N 7.353 10.445 -13.256 1.00 . A A . 146 ALA N 1 1
2 2212 1 1 66 ALA O O 9.816 10.956 -11.028 1.00 . A A . 146 ALA O 1 1
2 2213 1 1 67 ARG C C 7.295 11.530 -7.976 1.00 . A A . 147 ARG C 1 1
2 2214 1 1 67 ARG CA C 7.801 12.085 -9.321 1.00 . A A . 147 ARG CA 1 1
2 2215 1 1 67 ARG CB C 7.020 13.338 -9.806 1.00 . A A . 147 ARG CB 1 1
2 2216 1 1 67 ARG CD C 8.829 14.234 -11.435 1.00 . A A . 147 ARG CD 1 1
2 2217 1 1 67 ARG CG C 7.898 14.524 -10.246 1.00 . A A . 147 ARG CG 1 1
2 2218 1 1 67 ARG CZ C 11.200 14.472 -10.585 1.00 . A A . 147 ARG CZ 1 1
2 2219 1 1 67 ARG H H 6.740 10.684 -10.502 1.00 . A A . 147 ARG H 1 1
2 2220 1 1 67 ARG HA H 8.852 12.343 -9.174 1.00 . A A . 147 ARG HA 1 1
2 2221 1 1 67 ARG HB2 H 6.364 13.068 -10.637 1.00 . A A . 147 ARG HB2 1 1
2 2222 1 1 67 ARG HB3 H 6.357 13.697 -9.019 1.00 . A A . 147 ARG HB3 1 1
2 2223 1 1 67 ARG HD2 H 8.364 13.478 -12.072 1.00 . A A . 147 ARG HD2 1 1
2 2224 1 1 67 ARG HD3 H 8.953 15.142 -12.025 1.00 . A A . 147 ARG HD3 1 1
2 2225 1 1 67 ARG HE H 10.267 12.732 -11.059 1.00 . A A . 147 ARG HE 1 1
2 2226 1 1 67 ARG HG2 H 7.226 15.332 -10.538 1.00 . A A . 147 ARG HG2 1 1
2 2227 1 1 67 ARG HG3 H 8.487 14.872 -9.399 1.00 . A A . 147 ARG HG3 1 1
2 2228 1 1 67 ARG HH11 H 10.268 16.282 -10.765 1.00 . A A . 147 ARG HH11 1 1
2 2229 1 1 67 ARG HH12 H 11.894 16.369 -10.185 1.00 . A A . 147 ARG HH12 1 1
2 2230 1 1 67 ARG HH21 H 12.419 12.851 -10.296 1.00 . A A . 147 ARG HH21 1 1
2 2231 1 1 67 ARG HH22 H 13.140 14.370 -9.905 1.00 . A A . 147 ARG HH22 1 1
2 2232 1 1 67 ARG N N 7.674 11.056 -10.355 1.00 . A A . 147 ARG N 1 1
2 2233 1 1 67 ARG NE N 10.156 13.745 -11.011 1.00 . A A . 147 ARG NE 1 1
2 2234 1 1 67 ARG NH1 N 11.118 15.799 -10.505 1.00 . A A . 147 ARG NH1 1 1
2 2235 1 1 67 ARG NH2 N 12.330 13.859 -10.238 1.00 . A A . 147 ARG NH2 1 1
2 2236 1 1 67 ARG O O 7.031 10.329 -7.862 1.00 . A A . 147 ARG O 1 1
2 2237 1 1 68 GLY C C 7.084 11.033 -4.849 1.00 . A A . 200 GLY C 1 1
2 2238 1 1 68 GLY CA C 6.544 12.185 -5.691 1.00 . A A . 200 GLY CA 1 1
2 2239 1 1 68 GLY H H 7.402 13.382 -7.195 1.00 . A A . 200 GLY H 1 1
2 2240 1 1 68 GLY HA2 H 6.631 13.079 -5.073 1.00 . A A . 200 GLY HA2 1 1
2 2241 1 1 68 GLY HA3 H 5.483 12.012 -5.869 1.00 . A A . 200 GLY HA3 1 1
2 2242 1 1 68 GLY N N 7.187 12.416 -6.978 1.00 . A A . 200 GLY N 1 1
2 2243 1 1 68 GLY O O 8.171 10.492 -5.074 1.00 . A A . 200 GLY O 1 1
2 2244 1 1 69 SER C C 5.172 9.287 -2.264 1.00 . A A . 201 SER C 1 1
2 2245 1 1 69 SER CA C 6.536 9.825 -2.724 1.00 . A A . 201 SER CA 1 1
2 2246 1 1 69 SER CB C 7.202 10.639 -1.604 1.00 . A A . 201 SER CB 1 1
2 2247 1 1 69 SER H H 5.398 11.220 -3.753 1.00 . A A . 201 SER H 1 1
2 2248 1 1 69 SER HA H 7.181 9.003 -3.040 1.00 . A A . 201 SER HA 1 1
2 2249 1 1 69 SER HB2 H 6.621 11.553 -1.462 1.00 . A A . 201 SER HB2 1 1
2 2250 1 1 69 SER HB3 H 7.201 10.057 -0.679 1.00 . A A . 201 SER HB3 1 1
2 2251 1 1 69 SER HG H 8.923 11.502 -1.194 1.00 . A A . 201 SER HG 1 1
2 2252 1 1 69 SER N N 6.284 10.740 -3.823 1.00 . A A . 201 SER N 1 1
2 2253 1 1 69 SER O O 4.142 9.933 -2.486 1.00 . A A . 201 SER O 1 1
2 2254 1 1 69 SER OG O 8.539 10.996 -1.939 1.00 . A A . 201 SER OG 1 1
2 2255 1 1 70 ARG C C 3.384 8.418 0.027 1.00 . A A . 363 ARG C 1 1
2 2256 1 1 70 ARG CA C 3.890 7.529 -1.116 1.00 . A A . 363 ARG CA 1 1
2 2257 1 1 70 ARG CB C 4.138 6.087 -0.631 1.00 . A A . 363 ARG CB 1 1
2 2258 1 1 70 ARG CD C 5.092 3.805 -1.281 1.00 . A A . 363 ARG CD 1 1
2 2259 1 1 70 ARG CG C 4.434 5.102 -1.781 1.00 . A A . 363 ARG CG 1 1
2 2260 1 1 70 ARG CZ C 3.374 2.166 -0.451 1.00 . A A . 363 ARG CZ 1 1
2 2261 1 1 70 ARG H H 6.004 7.625 -1.442 1.00 . A A . 363 ARG H 1 1
2 2262 1 1 70 ARG HA H 3.143 7.507 -1.912 1.00 . A A . 363 ARG HA 1 1
2 2263 1 1 70 ARG HB2 H 4.972 6.086 0.073 1.00 . A A . 363 ARG HB2 1 1
2 2264 1 1 70 ARG HB3 H 3.248 5.738 -0.103 1.00 . A A . 363 ARG HB3 1 1
2 2265 1 1 70 ARG HD2 H 5.267 3.141 -2.127 1.00 . A A . 363 ARG HD2 1 1
2 2266 1 1 70 ARG HD3 H 6.065 4.053 -0.853 1.00 . A A . 363 ARG HD3 1 1
2 2267 1 1 70 ARG HE H 4.482 3.412 0.705 1.00 . A A . 363 ARG HE 1 1
2 2268 1 1 70 ARG HG2 H 3.508 4.867 -2.302 1.00 . A A . 363 ARG HG2 1 1
2 2269 1 1 70 ARG HG3 H 5.115 5.561 -2.498 1.00 . A A . 363 ARG HG3 1 1
2 2270 1 1 70 ARG HH11 H 3.626 2.016 -2.496 1.00 . A A . 363 ARG HH11 1 1
2 2271 1 1 70 ARG HH12 H 2.365 1.029 -1.830 1.00 . A A . 363 ARG HH12 1 1
2 2272 1 1 70 ARG HH21 H 2.888 1.992 1.537 1.00 . A A . 363 ARG HH21 1 1
2 2273 1 1 70 ARG HH22 H 2.012 0.942 0.483 1.00 . A A . 363 ARG HH22 1 1
2 2274 1 1 70 ARG N N 5.136 8.107 -1.639 1.00 . A A . 363 ARG N 1 1
2 2275 1 1 70 ARG NE N 4.295 3.118 -0.249 1.00 . A A . 363 ARG NE 1 1
2 2276 1 1 70 ARG NH1 N 3.103 1.707 -1.667 1.00 . A A . 363 ARG NH1 1 1
2 2277 1 1 70 ARG NH2 N 2.712 1.665 0.590 1.00 . A A . 363 ARG NH2 1 1
2 2278 1 1 70 ARG O O 4.115 8.636 0.997 1.00 . A A . 363 ARG O 1 1
2 2279 1 1 71 ALA C C -0.029 9.625 0.721 1.00 . A A . 364 ALA C 1 1
2 2280 1 1 71 ALA CA C 1.491 9.779 0.899 1.00 . A A . 364 ALA CA 1 1
2 2281 1 1 71 ALA CB C 1.960 11.241 0.736 1.00 . A A . 364 ALA CB 1 1
2 2282 1 1 71 ALA H H 1.615 8.730 -0.921 1.00 . A A . 364 ALA H 1 1
2 2283 1 1 71 ALA HA H 1.756 9.441 1.903 1.00 . A A . 364 ALA HA 1 1
2 2284 1 1 71 ALA HB1 H 1.660 11.636 -0.232 1.00 . A A . 364 ALA HB1 1 1
2 2285 1 1 71 ALA HB2 H 1.540 11.860 1.530 1.00 . A A . 364 ALA HB2 1 1
2 2286 1 1 71 ALA HB3 H 3.046 11.287 0.818 1.00 . A A . 364 ALA HB3 1 1
2 2287 1 1 71 ALA N N 2.160 8.939 -0.090 1.00 . A A . 364 ALA N 1 1
2 2288 1 1 71 ALA O O -0.488 8.682 0.072 1.00 . A A . 364 ALA O 1 1
2 2289 1 1 72 HIS C C -2.842 11.958 1.120 1.00 . A A . 365 HIS C 1 1
2 2290 1 1 72 HIS CA C -2.286 10.532 1.207 1.00 . A A . 365 HIS CA 1 1
2 2291 1 1 72 HIS CB C -2.848 9.756 2.411 1.00 . A A . 365 HIS CB 1 1
2 2292 1 1 72 HIS CD2 C -1.487 9.955 4.570 1.00 . A A . 365 HIS CD2 1 1
2 2293 1 1 72 HIS CE1 C -2.542 11.637 5.533 1.00 . A A . 365 HIS CE1 1 1
2 2294 1 1 72 HIS CG C -2.505 10.363 3.754 1.00 . A A . 365 HIS CG 1 1
2 2295 1 1 72 HIS H H -0.410 11.324 1.771 1.00 . A A . 365 HIS H 1 1
2 2296 1 1 72 HIS HA H -2.593 10.038 0.287 1.00 . A A . 365 HIS HA 1 1
2 2297 1 1 72 HIS HB2 H -3.931 9.689 2.326 1.00 . A A . 365 HIS HB2 1 1
2 2298 1 1 72 HIS HB3 H -2.466 8.734 2.379 1.00 . A A . 365 HIS HB3 1 1
2 2299 1 1 72 HIS HD2 H -0.788 9.149 4.382 1.00 . A A . 365 HIS HD2 1 1
2 2300 1 1 72 HIS HE1 H -2.804 12.398 6.259 1.00 . A A . 365 HIS HE1 1 1
2 2301 1 1 72 HIS HE2 H -0.902 10.723 6.480 1.00 . A A . 365 HIS HE2 1 1
2 2302 1 1 72 HIS N N -0.824 10.545 1.278 1.00 . A A . 365 HIS N 1 1
2 2303 1 1 72 HIS ND1 N -3.175 11.431 4.365 1.00 . A A . 365 HIS ND1 1 1
2 2304 1 1 72 HIS NE2 N -1.527 10.765 5.682 1.00 . A A . 365 HIS NE2 1 1
2 2305 1 1 72 HIS O O -2.066 12.915 1.047 1.00 . A A . 365 HIS O 1 1
2 2306 1 1 73 SER C C -6.281 13.216 1.586 1.00 . A A . 366 SER C 1 1
2 2307 1 1 73 SER CA C -4.921 13.324 0.868 1.00 . A A . 366 SER CA 1 1
2 2308 1 1 73 SER CB C -5.072 13.588 -0.641 1.00 . A A . 366 SER CB 1 1
2 2309 1 1 73 SER H H -4.746 11.263 1.153 1.00 . A A . 366 SER H 1 1
2 2310 1 1 73 SER HA H -4.368 14.154 1.315 1.00 . A A . 366 SER HA 1 1
2 2311 1 1 73 SER HB2 H -5.767 14.410 -0.806 1.00 . A A . 366 SER HB2 1 1
2 2312 1 1 73 SER HB3 H -4.110 13.873 -1.057 1.00 . A A . 366 SER HB3 1 1
2 2313 1 1 73 SER HG H -4.735 11.873 -1.459 1.00 . A A . 366 SER HG 1 1
2 2314 1 1 73 SER N N -4.168 12.085 1.060 1.00 . A A . 366 SER N 1 1
2 2315 1 1 73 SER O O -6.570 12.189 2.215 1.00 . A A . 366 SER O 1 1
2 2316 1 1 73 SER OG O -5.518 12.445 -1.337 1.00 . A A . 366 SER OG 1 1
2 2317 1 1 74 SER C C -9.586 14.726 1.444 1.00 . A A . 367 SER C 1 1
2 2318 1 1 74 SER CA C -8.343 14.391 2.286 1.00 . A A . 367 SER CA 1 1
2 2319 1 1 74 SER CB C -8.121 15.457 3.374 1.00 . A A . 367 SER CB 1 1
2 2320 1 1 74 SER H H -6.823 15.080 0.977 1.00 . A A . 367 SER H 1 1
2 2321 1 1 74 SER HA H -8.551 13.446 2.789 1.00 . A A . 367 SER HA 1 1
2 2322 1 1 74 SER HB2 H -8.104 16.443 2.911 1.00 . A A . 367 SER HB2 1 1
2 2323 1 1 74 SER HB3 H -8.955 15.424 4.078 1.00 . A A . 367 SER HB3 1 1
2 2324 1 1 74 SER HG H -6.816 15.936 4.770 1.00 . A A . 367 SER HG 1 1
2 2325 1 1 74 SER N N -7.118 14.260 1.489 1.00 . A A . 367 SER N 1 1
2 2326 1 1 74 SER O O -10.660 14.963 2.002 1.00 . A A . 367 SER O 1 1
2 2327 1 1 74 SER OG O -6.896 15.248 4.078 1.00 . A A . 367 SER OG 1 1
2 2328 1 1 75 HIS C C -11.588 14.067 -1.031 1.00 . A A . 368 HIS C 1 1
2 2329 1 1 75 HIS CA C -10.527 15.167 -0.822 1.00 . A A . 368 HIS CA 1 1
2 2330 1 1 75 HIS CB C -9.890 15.619 -2.152 1.00 . A A . 368 HIS CB 1 1
2 2331 1 1 75 HIS CD2 C -8.861 17.962 -2.190 1.00 . A A . 368 HIS CD2 1 1
2 2332 1 1 75 HIS CE1 C -6.796 17.472 -1.584 1.00 . A A . 368 HIS CE1 1 1
2 2333 1 1 75 HIS CG C -8.768 16.615 -1.990 1.00 . A A . 368 HIS CG 1 1
2 2334 1 1 75 HIS H H -8.571 14.532 -0.302 1.00 . A A . 368 HIS H 1 1
2 2335 1 1 75 HIS HA H -11.030 16.028 -0.381 1.00 . A A . 368 HIS HA 1 1
2 2336 1 1 75 HIS HB2 H -9.501 14.750 -2.683 1.00 . A A . 368 HIS HB2 1 1
2 2337 1 1 75 HIS HB3 H -10.662 16.077 -2.776 1.00 . A A . 368 HIS HB3 1 1
2 2338 1 1 75 HIS HD2 H -9.745 18.514 -2.491 1.00 . A A . 368 HIS HD2 1 1
2 2339 1 1 75 HIS HE1 H -5.752 17.590 -1.327 1.00 . A A . 368 HIS HE1 1 1
2 2340 1 1 75 HIS HE2 H -7.344 19.458 -1.987 1.00 . A A . 368 HIS HE2 1 1
2 2341 1 1 75 HIS N N -9.474 14.740 0.110 1.00 . A A . 368 HIS N 1 1
2 2342 1 1 75 HIS ND1 N -7.458 16.301 -1.605 1.00 . A A . 368 HIS ND1 1 1
2 2343 1 1 75 HIS NE2 N -7.613 18.481 -1.932 1.00 . A A . 368 HIS NE2 1 1
2 2344 1 1 75 HIS O O -12.055 13.852 -2.150 1.00 . A A . 368 HIS O 1 1
2 2345 1 1 76 LEU C C -14.294 12.838 -0.305 1.00 . A A . 369 LEU C 1 1
2 2346 1 1 76 LEU CA C -12.908 12.241 -0.026 1.00 . A A . 369 LEU CA 1 1
2 2347 1 1 76 LEU CB C -12.949 11.468 1.306 1.00 . A A . 369 LEU CB 1 1
2 2348 1 1 76 LEU CD1 C -11.835 10.071 3.070 1.00 . A A . 369 LEU CD1 1 1
2 2349 1 1 76 LEU CD2 C -11.165 9.746 0.685 1.00 . A A . 369 LEU CD2 1 1
2 2350 1 1 76 LEU CG C -11.636 10.772 1.723 1.00 . A A . 369 LEU CG 1 1
2 2351 1 1 76 LEU H H -11.558 13.582 0.924 1.00 . A A . 369 LEU H 1 1
2 2352 1 1 76 LEU HA H -12.650 11.558 -0.833 1.00 . A A . 369 LEU HA 1 1
2 2353 1 1 76 LEU HB2 H -13.235 12.167 2.095 1.00 . A A . 369 LEU HB2 1 1
2 2354 1 1 76 LEU HB3 H -13.737 10.715 1.232 1.00 . A A . 369 LEU HB3 1 1
2 2355 1 1 76 LEU HD11 H -10.898 9.617 3.395 1.00 . A A . 369 LEU HD11 1 1
2 2356 1 1 76 LEU HD12 H -12.141 10.800 3.820 1.00 . A A . 369 LEU HD12 1 1
2 2357 1 1 76 LEU HD13 H -12.601 9.299 2.992 1.00 . A A . 369 LEU HD13 1 1
2 2358 1 1 76 LEU HD21 H -10.848 10.255 -0.225 1.00 . A A . 369 LEU HD21 1 1
2 2359 1 1 76 LEU HD22 H -10.310 9.192 1.076 1.00 . A A . 369 LEU HD22 1 1
2 2360 1 1 76 LEU HD23 H -11.964 9.040 0.459 1.00 . A A . 369 LEU HD23 1 1
2 2361 1 1 76 LEU HG H -10.860 11.526 1.847 1.00 . A A . 369 LEU HG 1 1
2 2362 1 1 76 LEU N N -11.908 13.302 0.018 1.00 . A A . 369 LEU N 1 1
2 2363 1 1 76 LEU O O -14.583 13.976 0.077 1.00 . A A . 369 LEU O 1 1
2 2364 1 1 77 . C C -17.345 12.402 0.161 1.00 . A A . 370 M2L C 1 1
2 2365 1 1 77 . CA C -16.565 12.387 -1.162 1.00 . A A . 370 M2L CA 1 1
2 2366 1 1 77 . CB C -17.215 11.371 -2.122 1.00 . A A . 370 M2L CB 1 1
2 2367 1 1 77 . CD C -16.686 9.625 -3.935 1.00 . A A . 370 M2L CD 1 1
2 2368 1 1 77 . CE C -17.790 9.878 -4.971 1.00 . A A . 370 M2L CE 1 1
2 2369 1 1 77 . CM1 C -17.795 12.278 -5.744 1.00 . A A . 370 M2L CM1 1 1
2 2370 1 1 77 . CM2 C -17.699 10.463 -7.409 1.00 . A A . 370 M2L CM2 1 1
2 2371 1 1 77 . HA H -16.594 13.380 -1.612 1.00 . A A . 370 M2L HA 1 1
2 2372 1 1 77 . HB H -18.103 11.821 -2.578 1.00 . A A . 370 M2L HB 1 1
2 2373 1 1 77 . HBA H -17.545 10.500 -1.549 1.00 . A A . 370 M2L HBA 1 1
2 2374 1 1 77 . HD H -17.039 8.893 -3.206 1.00 . A A . 370 M2L HD 1 1
2 2375 1 1 77 . HDA H -15.815 9.183 -4.427 1.00 . A A . 370 M2L HDA 1 1
2 2376 1 1 77 . HE H -18.698 10.222 -4.472 1.00 . A A . 370 M2L HE 1 1
2 2377 1 1 77 . HEA H -18.043 8.919 -5.430 1.00 . A A . 370 M2L HEA 1 1
2 2378 1 1 77 . HM1 H -18.877 12.363 -5.852 1.00 . A A . 370 M2L HM1 1 1
2 2379 1 1 77 . HM1A H -17.536 12.602 -4.742 1.00 . A A . 370 M2L HM1A 1 1
2 2380 1 1 77 . HM1B H -17.319 12.964 -6.443 1.00 . A A . 370 M2L HM1B 1 1
2 2381 1 1 77 . HM2 H -17.225 11.128 -8.134 1.00 . A A . 370 M2L HM2 1 1
2 2382 1 1 77 . HM2A H -17.348 9.451 -7.600 1.00 . A A . 370 M2L HM2A 1 1
2 2383 1 1 77 . HM2B H -18.779 10.493 -7.560 1.00 . A A . 370 M2L HM2B 1 1
2 2384 1 1 77 . HNA H -14.864 11.120 -1.230 1.00 . A A . 370 M2L HNA 1 1
2 2385 1 1 77 . HZ H -16.334 10.893 -5.976 1.00 . A A . 370 M2L HZ 1 1
2 2386 1 1 77 . N N -15.168 12.033 -0.919 1.00 . A A . 370 M2L N 1 1
2 2387 1 1 77 . NZ N -17.365 10.871 -6.008 1.00 . A A . 370 M2L NZ 1 1
2 2388 1 1 77 . O O -16.961 11.732 1.121 1.00 . A A . 370 M2L O 1 1
2 2389 1 1 77 . SG S -16.239 10.907 -3.216 1.00 . A A . 370 M2L SG 1 1
2 2390 1 1 78 SER C C -20.089 11.879 1.667 1.00 . A A . 371 SER C 1 1
2 2391 1 1 78 SER CA C -19.375 13.207 1.341 1.00 . A A . 371 SER CA 1 1
2 2392 1 1 78 SER CB C -20.414 14.312 1.077 1.00 . A A . 371 SER CB 1 1
2 2393 1 1 78 SER H H -18.713 13.711 -0.602 1.00 . A A . 371 SER H 1 1
2 2394 1 1 78 SER HA H -18.779 13.491 2.210 1.00 . A A . 371 SER HA 1 1
2 2395 1 1 78 SER HB2 H -21.126 13.964 0.325 1.00 . A A . 371 SER HB2 1 1
2 2396 1 1 78 SER HB3 H -20.957 14.518 2.000 1.00 . A A . 371 SER HB3 1 1
2 2397 1 1 78 SER HG H -20.478 16.184 0.473 1.00 . A A . 371 SER HG 1 1
2 2398 1 1 78 SER N N -18.479 13.113 0.181 1.00 . A A . 371 SER N 1 1
2 2399 1 1 78 SER O O -20.633 11.723 2.763 1.00 . A A . 371 SER O 1 1
2 2400 1 1 78 SER OG O -19.787 15.505 0.606 1.00 . A A . 371 SER OG 1 1
2 2401 1 1 79 LYS C C -19.898 8.470 0.351 1.00 . A A . 372 LYS C 1 1
2 2402 1 1 79 LYS CA C -20.777 9.631 0.834 1.00 . A A . 372 LYS CA 1 1
2 2403 1 1 79 LYS CB C -22.140 9.727 0.111 1.00 . A A . 372 LYS CB 1 1
2 2404 1 1 79 LYS CD C -23.415 9.992 -2.101 1.00 . A A . 372 LYS CD 1 1
2 2405 1 1 79 LYS CE C -24.395 11.058 -1.586 1.00 . A A . 372 LYS CE 1 1
2 2406 1 1 79 LYS CG C -22.050 10.046 -1.397 1.00 . A A . 372 LYS CG 1 1
2 2407 1 1 79 LYS H H -19.641 11.138 -0.153 1.00 . A A . 372 LYS H 1 1
2 2408 1 1 79 LYS HA H -20.981 9.441 1.891 1.00 . A A . 372 LYS HA 1 1
2 2409 1 1 79 LYS HB2 H -22.670 8.783 0.246 1.00 . A A . 372 LYS HB2 1 1
2 2410 1 1 79 LYS HB3 H -22.726 10.505 0.607 1.00 . A A . 372 LYS HB3 1 1
2 2411 1 1 79 LYS HD2 H -23.251 10.144 -3.170 1.00 . A A . 372 LYS HD2 1 1
2 2412 1 1 79 LYS HD3 H -23.843 8.995 -1.960 1.00 . A A . 372 LYS HD3 1 1
2 2413 1 1 79 LYS HE2 H -24.578 10.897 -0.522 1.00 . A A . 372 LYS HE2 1 1
2 2414 1 1 79 LYS HE3 H -23.935 12.045 -1.701 1.00 . A A . 372 LYS HE3 1 1
2 2415 1 1 79 LYS HG2 H -21.627 11.042 -1.535 1.00 . A A . 372 LYS HG2 1 1
2 2416 1 1 79 LYS HG3 H -21.391 9.328 -1.885 1.00 . A A . 372 LYS HG3 1 1
2 2417 1 1 79 LYS HZ1 H -25.568 11.208 -3.300 1.00 . A A . 372 LYS HZ1 1 1
2 2418 1 1 79 LYS HZ2 H -26.154 10.134 -2.207 1.00 . A A . 372 LYS HZ2 1 1
2 2419 1 1 79 LYS HZ3 H -26.317 11.739 -1.951 1.00 . A A . 372 LYS HZ3 1 1
2 2420 1 1 79 LYS N N -20.081 10.920 0.730 1.00 . A A . 372 LYS N 1 1
2 2421 1 1 79 LYS NZ N -25.693 11.030 -2.312 1.00 . A A . 372 LYS NZ 1 1
2 2422 1 1 79 LYS O O -20.415 7.467 -0.141 1.00 . A A . 372 LYS O 1 1
2 2423 1 1 80 LYS C C -17.858 6.255 0.567 1.00 . A A . 373 LYS C 1 1
2 2424 1 1 80 LYS CA C -17.621 7.623 -0.085 1.00 . A A . 373 LYS CA 1 1
2 2425 1 1 80 LYS CB C -16.168 8.116 0.108 1.00 . A A . 373 LYS CB 1 1
2 2426 1 1 80 LYS CD C -15.073 6.365 -1.477 1.00 . A A . 373 LYS CD 1 1
2 2427 1 1 80 LYS CE C -14.378 4.992 -1.451 1.00 . A A . 373 LYS CE 1 1
2 2428 1 1 80 LYS CG C -15.081 7.039 -0.092 1.00 . A A . 373 LYS CG 1 1
2 2429 1 1 80 LYS H H -18.200 9.429 0.921 1.00 . A A . 373 LYS H 1 1
2 2430 1 1 80 LYS HA H -17.820 7.513 -1.153 1.00 . A A . 373 LYS HA 1 1
2 2431 1 1 80 LYS HB2 H -15.975 8.936 -0.581 1.00 . A A . 373 LYS HB2 1 1
2 2432 1 1 80 LYS HB3 H -16.060 8.496 1.125 1.00 . A A . 373 LYS HB3 1 1
2 2433 1 1 80 LYS HD2 H -16.084 6.238 -1.865 1.00 . A A . 373 LYS HD2 1 1
2 2434 1 1 80 LYS HD3 H -14.541 7.017 -2.173 1.00 . A A . 373 LYS HD3 1 1
2 2435 1 1 80 LYS HE2 H -14.192 4.681 -2.484 1.00 . A A . 373 LYS HE2 1 1
2 2436 1 1 80 LYS HE3 H -13.411 5.088 -0.952 1.00 . A A . 373 LYS HE3 1 1
2 2437 1 1 80 LYS HG2 H -14.104 7.498 0.075 1.00 . A A . 373 LYS HG2 1 1
2 2438 1 1 80 LYS HG3 H -15.204 6.287 0.685 1.00 . A A . 373 LYS HG3 1 1
2 2439 1 1 80 LYS HZ1 H -16.093 3.827 -1.221 1.00 . A A . 373 LYS HZ1 1 1
2 2440 1 1 80 LYS HZ2 H -14.720 3.051 -0.783 1.00 . A A . 373 LYS HZ2 1 1
2 2441 1 1 80 LYS HZ3 H -15.383 4.168 0.212 1.00 . A A . 373 LYS HZ3 1 1
2 2442 1 1 80 LYS N N -18.565 8.620 0.434 1.00 . A A . 373 LYS N 1 1
2 2443 1 1 80 LYS NZ N -15.194 3.946 -0.771 1.00 . A A . 373 LYS NZ 1 1
2 2444 1 1 80 LYS O O -17.905 5.247 -0.144 1.00 . A A . 373 LYS O 1 1
2 2445 1 1 81 GLY C C -16.578 4.554 2.856 1.00 . A A . 374 GLY C 1 1
2 2446 1 1 81 GLY CA C -18.027 4.980 2.654 1.00 . A A . 374 GLY CA 1 1
2 2447 1 1 81 GLY H H -17.943 7.086 2.411 1.00 . A A . 374 GLY H 1 1
2 2448 1 1 81 GLY HA2 H -18.510 5.144 3.618 1.00 . A A . 374 GLY HA2 1 1
2 2449 1 1 81 GLY HA3 H -18.576 4.206 2.111 1.00 . A A . 374 GLY HA3 1 1
2 2450 1 1 81 GLY N N -18.015 6.223 1.894 1.00 . A A . 374 GLY N 1 1
2 2451 1 1 81 GLY O O -16.027 4.857 3.938 1.00 . A A . 374 GLY O 1 1
2 2452 1 1 81 GLY OXT O -15.978 3.982 1.918 1.00 . A A . 374 GLY OXT 1 1
3 2453 1 1 4 SER C C -0.873 2.294 -0.249 1.00 . A A . 84 SER C 1 1
3 2454 1 1 4 SER CA C -0.961 0.844 0.251 1.00 . A A . 84 SER CA 1 1
3 2455 1 1 4 SER CB C -1.751 -0.055 -0.722 1.00 . A A . 84 SER CB 1 1
3 2456 1 1 4 SER H H -2.483 1.194 1.596 1.00 . A A . 84 SER H 1 1
3 2457 1 1 4 SER HA H 0.055 0.448 0.313 1.00 . A A . 84 SER HA 1 1
3 2458 1 1 4 SER HB2 H -2.771 0.320 -0.833 1.00 . A A . 84 SER HB2 1 1
3 2459 1 1 4 SER HB3 H -1.268 -0.037 -1.703 1.00 . A A . 84 SER HB3 1 1
3 2460 1 1 4 SER HG H -2.269 -1.947 -0.908 1.00 . A A . 84 SER HG 1 1
3 2461 1 1 4 SER N N -1.553 0.804 1.612 1.00 . A A . 84 SER N 1 1
3 2462 1 1 4 SER O O -1.882 3.004 -0.276 1.00 . A A . 84 SER O 1 1
3 2463 1 1 4 SER OG O -1.791 -1.399 -0.249 1.00 . A A . 84 SER OG 1 1
3 2464 1 1 5 SER C C 1.480 4.282 -2.220 1.00 . A A . 85 SER C 1 1
3 2465 1 1 5 SER CA C 0.630 4.139 -0.946 1.00 . A A . 85 SER CA 1 1
3 2466 1 1 5 SER CB C 1.300 4.774 0.285 1.00 . A A . 85 SER CB 1 1
3 2467 1 1 5 SER H H 1.129 2.108 -0.599 1.00 . A A . 85 SER H 1 1
3 2468 1 1 5 SER HA H -0.302 4.669 -1.144 1.00 . A A . 85 SER HA 1 1
3 2469 1 1 5 SER HB2 H 2.318 4.391 0.369 1.00 . A A . 85 SER HB2 1 1
3 2470 1 1 5 SER HB3 H 1.342 5.856 0.152 1.00 . A A . 85 SER HB3 1 1
3 2471 1 1 5 SER HG H 1.048 4.891 2.244 1.00 . A A . 85 SER HG 1 1
3 2472 1 1 5 SER N N 0.329 2.731 -0.647 1.00 . A A . 85 SER N 1 1
3 2473 1 1 5 SER O O 2.190 5.269 -2.400 1.00 . A A . 85 SER O 1 1
3 2474 1 1 5 SER OG O 0.597 4.464 1.487 1.00 . A A . 85 SER OG 1 1
3 2475 1 1 6 GLU C C 0.764 2.960 -5.340 1.00 . A A . 86 GLU C 1 1
3 2476 1 1 6 GLU CA C 1.961 3.305 -4.456 1.00 . A A . 86 GLU CA 1 1
3 2477 1 1 6 GLU CB C 3.119 2.307 -4.600 1.00 . A A . 86 GLU CB 1 1
3 2478 1 1 6 GLU CD C 5.506 1.735 -3.893 1.00 . A A . 86 GLU CD 1 1
3 2479 1 1 6 GLU CG C 4.362 2.762 -3.818 1.00 . A A . 86 GLU CG 1 1
3 2480 1 1 6 GLU H H 0.757 2.529 -2.927 1.00 . A A . 86 GLU H 1 1
3 2481 1 1 6 GLU HA H 2.322 4.306 -4.699 1.00 . A A . 86 GLU HA 1 1
3 2482 1 1 6 GLU HB2 H 2.798 1.326 -4.248 1.00 . A A . 86 GLU HB2 1 1
3 2483 1 1 6 GLU HB3 H 3.379 2.231 -5.656 1.00 . A A . 86 GLU HB3 1 1
3 2484 1 1 6 GLU HG2 H 4.706 3.717 -4.221 1.00 . A A . 86 GLU HG2 1 1
3 2485 1 1 6 GLU HG3 H 4.099 2.922 -2.769 1.00 . A A . 86 GLU HG3 1 1
3 2486 1 1 6 GLU N N 1.410 3.282 -3.105 1.00 . A A . 86 GLU N 1 1
3 2487 1 1 6 GLU O O 0.093 1.948 -5.111 1.00 . A A . 86 GLU O 1 1
3 2488 1 1 6 GLU OE1 O 6.049 1.491 -4.999 1.00 . A A . 86 GLU OE1 1 1
3 2489 1 1 6 GLU OE2 O 5.878 1.164 -2.838 1.00 . A A . 86 GLU OE2 1 1
3 2490 1 1 7 PHE C C -0.472 3.370 -8.545 1.00 . A A . 87 PHE C 1 1
3 2491 1 1 7 PHE CA C -0.745 3.793 -7.103 1.00 . A A . 87 PHE CA 1 1
3 2492 1 1 7 PHE CB C -1.362 5.196 -7.012 1.00 . A A . 87 PHE CB 1 1
3 2493 1 1 7 PHE CD1 C -2.384 5.376 -4.687 1.00 . A A . 87 PHE CD1 1 1
3 2494 1 1 7 PHE CD2 C -0.334 6.591 -5.158 1.00 . A A . 87 PHE CD2 1 1
3 2495 1 1 7 PHE CE1 C -2.369 5.861 -3.367 1.00 . A A . 87 PHE CE1 1 1
3 2496 1 1 7 PHE CE2 C -0.314 7.068 -3.838 1.00 . A A . 87 PHE CE2 1 1
3 2497 1 1 7 PHE CG C -1.366 5.737 -5.588 1.00 . A A . 87 PHE CG 1 1
3 2498 1 1 7 PHE CZ C -1.336 6.714 -2.943 1.00 . A A . 87 PHE CZ 1 1
3 2499 1 1 7 PHE H H 1.107 4.588 -6.492 1.00 . A A . 87 PHE H 1 1
3 2500 1 1 7 PHE HA H -1.453 3.102 -6.645 1.00 . A A . 87 PHE HA 1 1
3 2501 1 1 7 PHE HB2 H -0.795 5.886 -7.643 1.00 . A A . 87 PHE HB2 1 1
3 2502 1 1 7 PHE HB3 H -2.379 5.157 -7.400 1.00 . A A . 87 PHE HB3 1 1
3 2503 1 1 7 PHE HD1 H -3.179 4.720 -5.006 1.00 . A A . 87 PHE HD1 1 1
3 2504 1 1 7 PHE HD2 H 0.452 6.882 -5.843 1.00 . A A . 87 PHE HD2 1 1
3 2505 1 1 7 PHE HE1 H -3.152 5.580 -2.676 1.00 . A A . 87 PHE HE1 1 1
3 2506 1 1 7 PHE HE2 H 0.491 7.709 -3.506 1.00 . A A . 87 PHE HE2 1 1
3 2507 1 1 7 PHE HZ H -1.320 7.098 -1.933 1.00 . A A . 87 PHE HZ 1 1
3 2508 1 1 7 PHE N N 0.485 3.812 -6.325 1.00 . A A . 87 PHE N 1 1
3 2509 1 1 7 PHE O O 0.418 3.911 -9.198 1.00 . A A . 87 PHE O 1 1
3 2510 1 1 8 GLN C C -2.570 1.493 -10.868 1.00 . A A . 88 GLN C 1 1
3 2511 1 1 8 GLN CA C -1.144 1.787 -10.356 1.00 . A A . 88 GLN CA 1 1
3 2512 1 1 8 GLN CB C -0.325 0.469 -10.289 1.00 . A A . 88 GLN CB 1 1
3 2513 1 1 8 GLN CD C 1.360 0.815 -8.338 1.00 . A A . 88 GLN CD 1 1
3 2514 1 1 8 GLN CG C 1.147 0.549 -9.834 1.00 . A A . 88 GLN CG 1 1
3 2515 1 1 8 GLN H H -1.992 2.049 -8.452 1.00 . A A . 88 GLN H 1 1
3 2516 1 1 8 GLN HA H -0.673 2.491 -11.043 1.00 . A A . 88 GLN HA 1 1
3 2517 1 1 8 GLN HB2 H -0.857 -0.249 -9.665 1.00 . A A . 88 GLN HB2 1 1
3 2518 1 1 8 GLN HB3 H -0.295 0.050 -11.295 1.00 . A A . 88 GLN HB3 1 1
3 2519 1 1 8 GLN HE21 H -0.023 -0.567 -7.738 1.00 . A A . 88 GLN HE21 1 1
3 2520 1 1 8 GLN HE22 H 0.672 0.419 -6.468 1.00 . A A . 88 GLN HE22 1 1
3 2521 1 1 8 GLN HG2 H 1.621 -0.408 -10.069 1.00 . A A . 88 GLN HG2 1 1
3 2522 1 1 8 GLN HG3 H 1.652 1.322 -10.419 1.00 . A A . 88 GLN HG3 1 1
3 2523 1 1 8 GLN N N -1.244 2.400 -9.033 1.00 . A A . 88 GLN N 1 1
3 2524 1 1 8 GLN NE2 N 0.611 0.168 -7.453 1.00 . A A . 88 GLN NE2 1 1
3 2525 1 1 8 GLN O O -3.553 1.855 -10.222 1.00 . A A . 88 GLN O 1 1
3 2526 1 1 8 GLN OE1 O 2.209 1.615 -7.956 1.00 . A A . 88 GLN OE1 1 1
3 2527 1 1 9 ILE C C -4.592 -0.565 -11.382 1.00 . A A . 89 ILE C 1 1
3 2528 1 1 9 ILE CA C -3.975 0.292 -12.498 1.00 . A A . 89 ILE CA 1 1
3 2529 1 1 9 ILE CB C -3.796 -0.479 -13.831 1.00 . A A . 89 ILE CB 1 1
3 2530 1 1 9 ILE CD1 C -2.949 -0.189 -16.275 1.00 . A A . 89 ILE CD1 1 1
3 2531 1 1 9 ILE CG1 C -3.227 0.469 -14.919 1.00 . A A . 89 ILE CG1 1 1
3 2532 1 1 9 ILE CG2 C -5.124 -1.107 -14.304 1.00 . A A . 89 ILE CG2 1 1
3 2533 1 1 9 ILE H H -1.856 0.533 -12.508 1.00 . A A . 89 ILE H 1 1
3 2534 1 1 9 ILE HA H -4.639 1.130 -12.689 1.00 . A A . 89 ILE HA 1 1
3 2535 1 1 9 ILE HB H -3.096 -1.295 -13.657 1.00 . A A . 89 ILE HB 1 1
3 2536 1 1 9 ILE HD11 H -3.882 -0.454 -16.772 1.00 . A A . 89 ILE HD11 1 1
3 2537 1 1 9 ILE HD12 H -2.411 0.515 -16.912 1.00 . A A . 89 ILE HD12 1 1
3 2538 1 1 9 ILE HD13 H -2.336 -1.080 -16.139 1.00 . A A . 89 ILE HD13 1 1
3 2539 1 1 9 ILE HG12 H -3.923 1.294 -15.077 1.00 . A A . 89 ILE HG12 1 1
3 2540 1 1 9 ILE HG13 H -2.281 0.892 -14.577 1.00 . A A . 89 ILE HG13 1 1
3 2541 1 1 9 ILE HG21 H -5.474 -1.850 -13.587 1.00 . A A . 89 ILE HG21 1 1
3 2542 1 1 9 ILE HG22 H -5.884 -0.340 -14.431 1.00 . A A . 89 ILE HG22 1 1
3 2543 1 1 9 ILE HG23 H -4.991 -1.640 -15.245 1.00 . A A . 89 ILE HG23 1 1
3 2544 1 1 9 ILE N N -2.694 0.823 -12.022 1.00 . A A . 89 ILE N 1 1
3 2545 1 1 9 ILE O O -3.877 -1.267 -10.659 1.00 . A A . 89 ILE O 1 1
3 2546 1 1 10 ASN C C -6.365 -0.715 -8.813 1.00 . A A . 90 ASN C 1 1
3 2547 1 1 10 ASN CA C -6.724 -1.173 -10.236 1.00 . A A . 90 ASN CA 1 1
3 2548 1 1 10 ASN CB C -6.749 -2.709 -10.402 1.00 . A A . 90 ASN CB 1 1
3 2549 1 1 10 ASN CG C -7.410 -3.169 -11.698 1.00 . A A . 90 ASN CG 1 1
3 2550 1 1 10 ASN H H -6.446 0.085 -11.899 1.00 . A A . 90 ASN H 1 1
3 2551 1 1 10 ASN HA H -7.741 -0.827 -10.413 1.00 . A A . 90 ASN HA 1 1
3 2552 1 1 10 ASN HB2 H -5.734 -3.098 -10.328 1.00 . A A . 90 ASN HB2 1 1
3 2553 1 1 10 ASN HB3 H -7.316 -3.151 -9.580 1.00 . A A . 90 ASN HB3 1 1
3 2554 1 1 10 ASN HD21 H -6.082 -4.694 -11.969 1.00 . A A . 90 ASN HD21 1 1
3 2555 1 1 10 ASN HD22 H -7.310 -4.530 -13.197 1.00 . A A . 90 ASN HD22 1 1
3 2556 1 1 10 ASN N N -5.922 -0.514 -11.267 1.00 . A A . 90 ASN N 1 1
3 2557 1 1 10 ASN ND2 N -6.893 -4.209 -12.334 1.00 . A A . 90 ASN ND2 1 1
3 2558 1 1 10 ASN O O -6.676 -1.412 -7.845 1.00 . A A . 90 ASN O 1 1
3 2559 1 1 10 ASN OD1 O -8.397 -2.592 -12.146 1.00 . A A . 90 ASN OD1 1 1
3 2560 1 1 11 GLU C C -6.060 2.551 -7.438 1.00 . A A . 91 GLU C 1 1
3 2561 1 1 11 GLU CA C -5.522 1.111 -7.365 1.00 . A A . 91 GLU CA 1 1
3 2562 1 1 11 GLU CB C -4.025 0.988 -7.028 1.00 . A A . 91 GLU CB 1 1
3 2563 1 1 11 GLU CD C -4.362 0.764 -4.508 1.00 . A A . 91 GLU CD 1 1
3 2564 1 1 11 GLU CG C -3.590 1.466 -5.639 1.00 . A A . 91 GLU CG 1 1
3 2565 1 1 11 GLU H H -5.462 0.999 -9.467 1.00 . A A . 91 GLU H 1 1
3 2566 1 1 11 GLU HA H -6.088 0.582 -6.598 1.00 . A A . 91 GLU HA 1 1
3 2567 1 1 11 GLU HB2 H -3.734 -0.060 -7.128 1.00 . A A . 91 GLU HB2 1 1
3 2568 1 1 11 GLU HB3 H -3.458 1.558 -7.757 1.00 . A A . 91 GLU HB3 1 1
3 2569 1 1 11 GLU HG2 H -2.523 1.268 -5.533 1.00 . A A . 91 GLU HG2 1 1
3 2570 1 1 11 GLU HG3 H -3.716 2.549 -5.578 1.00 . A A . 91 GLU HG3 1 1
3 2571 1 1 11 GLU N N -5.759 0.467 -8.657 1.00 . A A . 91 GLU N 1 1
3 2572 1 1 11 GLU O O -6.490 2.998 -8.507 1.00 . A A . 91 GLU O 1 1
3 2573 1 1 11 GLU OE1 O -5.493 1.213 -4.210 1.00 . A A . 91 GLU OE1 1 1
3 2574 1 1 11 GLU OE2 O -3.848 -0.222 -3.928 1.00 . A A . 91 GLU OE2 1 1
3 2575 1 1 12 GLN C C -5.985 5.684 -6.800 1.00 . A A . 92 GLN C 1 1
3 2576 1 1 12 GLN CA C -6.814 4.544 -6.205 1.00 . A A . 92 GLN CA 1 1
3 2577 1 1 12 GLN CB C -7.117 4.932 -4.744 1.00 . A A . 92 GLN CB 1 1
3 2578 1 1 12 GLN CD C -8.598 2.839 -4.476 1.00 . A A . 92 GLN CD 1 1
3 2579 1 1 12 GLN CG C -7.620 3.818 -3.822 1.00 . A A . 92 GLN CG 1 1
3 2580 1 1 12 GLN H H -5.745 2.841 -5.461 1.00 . A A . 92 GLN H 1 1
3 2581 1 1 12 GLN HA H -7.759 4.467 -6.742 1.00 . A A . 92 GLN HA 1 1
3 2582 1 1 12 GLN HB2 H -6.208 5.340 -4.292 1.00 . A A . 92 GLN HB2 1 1
3 2583 1 1 12 GLN HB3 H -7.864 5.727 -4.759 1.00 . A A . 92 GLN HB3 1 1
3 2584 1 1 12 GLN HE21 H -7.304 1.296 -4.228 1.00 . A A . 92 GLN HE21 1 1
3 2585 1 1 12 GLN HE22 H -8.883 0.869 -4.902 1.00 . A A . 92 GLN HE22 1 1
3 2586 1 1 12 GLN HG2 H -6.746 3.289 -3.450 1.00 . A A . 92 GLN HG2 1 1
3 2587 1 1 12 GLN HG3 H -8.100 4.287 -2.965 1.00 . A A . 92 GLN HG3 1 1
3 2588 1 1 12 GLN N N -6.128 3.253 -6.305 1.00 . A A . 92 GLN N 1 1
3 2589 1 1 12 GLN NE2 N -8.246 1.566 -4.544 1.00 . A A . 92 GLN NE2 1 1
3 2590 1 1 12 GLN O O -4.757 5.645 -6.772 1.00 . A A . 92 GLN O 1 1
3 2591 1 1 12 GLN OE1 O -9.674 3.216 -4.929 1.00 . A A . 92 GLN OE1 1 1
3 2592 1 1 13 VAL C C -7.100 9.131 -7.263 1.00 . A A . 93 VAL C 1 1
3 2593 1 1 13 VAL CA C -6.098 8.030 -7.612 1.00 . A A . 93 VAL CA 1 1
3 2594 1 1 13 VAL CB C -5.777 8.078 -9.126 1.00 . A A . 93 VAL CB 1 1
3 2595 1 1 13 VAL CG1 C -4.431 7.407 -9.431 1.00 . A A . 93 VAL CG1 1 1
3 2596 1 1 13 VAL CG2 C -6.921 7.539 -10.001 1.00 . A A . 93 VAL CG2 1 1
3 2597 1 1 13 VAL H H -7.674 6.703 -7.231 1.00 . A A . 93 VAL H 1 1
3 2598 1 1 13 VAL HA H -5.193 8.194 -7.034 1.00 . A A . 93 VAL HA 1 1
3 2599 1 1 13 VAL HB H -5.659 9.116 -9.420 1.00 . A A . 93 VAL HB 1 1
3 2600 1 1 13 VAL HG11 H -3.640 7.895 -8.864 1.00 . A A . 93 VAL HG11 1 1
3 2601 1 1 13 VAL HG12 H -4.442 6.353 -9.156 1.00 . A A . 93 VAL HG12 1 1
3 2602 1 1 13 VAL HG13 H -4.199 7.509 -10.492 1.00 . A A . 93 VAL HG13 1 1
3 2603 1 1 13 VAL HG21 H -6.660 7.665 -11.051 1.00 . A A . 93 VAL HG21 1 1
3 2604 1 1 13 VAL HG22 H -7.110 6.486 -9.792 1.00 . A A . 93 VAL HG22 1 1
3 2605 1 1 13 VAL HG23 H -7.833 8.102 -9.804 1.00 . A A . 93 VAL HG23 1 1
3 2606 1 1 13 VAL N N -6.660 6.749 -7.217 1.00 . A A . 93 VAL N 1 1
3 2607 1 1 13 VAL O O -8.260 8.851 -6.957 1.00 . A A . 93 VAL O 1 1
3 2608 1 1 14 LEU C C -7.713 11.951 -8.716 1.00 . A A . 94 LEU C 1 1
3 2609 1 1 14 LEU CA C -7.524 11.547 -7.261 1.00 . A A . 94 LEU CA 1 1
3 2610 1 1 14 LEU CB C -6.848 12.709 -6.513 1.00 . A A . 94 LEU CB 1 1
3 2611 1 1 14 LEU CD1 C -6.303 13.981 -4.460 1.00 . A A . 94 LEU CD1 1 1
3 2612 1 1 14 LEU CD2 C -8.394 12.601 -4.453 1.00 . A A . 94 LEU CD2 1 1
3 2613 1 1 14 LEU CG C -6.954 12.692 -4.979 1.00 . A A . 94 LEU CG 1 1
3 2614 1 1 14 LEU H H -5.722 10.556 -7.685 1.00 . A A . 94 LEU H 1 1
3 2615 1 1 14 LEU HA H -8.489 11.292 -6.825 1.00 . A A . 94 LEU HA 1 1
3 2616 1 1 14 LEU HB2 H -5.793 12.738 -6.793 1.00 . A A . 94 LEU HB2 1 1
3 2617 1 1 14 LEU HB3 H -7.290 13.631 -6.873 1.00 . A A . 94 LEU HB3 1 1
3 2618 1 1 14 LEU HD11 H -6.769 14.862 -4.907 1.00 . A A . 94 LEU HD11 1 1
3 2619 1 1 14 LEU HD12 H -6.406 14.045 -3.379 1.00 . A A . 94 LEU HD12 1 1
3 2620 1 1 14 LEU HD13 H -5.236 13.972 -4.700 1.00 . A A . 94 LEU HD13 1 1
3 2621 1 1 14 LEU HD21 H -8.390 12.694 -3.365 1.00 . A A . 94 LEU HD21 1 1
3 2622 1 1 14 LEU HD22 H -9.009 13.396 -4.873 1.00 . A A . 94 LEU HD22 1 1
3 2623 1 1 14 LEU HD23 H -8.823 11.628 -4.696 1.00 . A A . 94 LEU HD23 1 1
3 2624 1 1 14 LEU HG H -6.396 11.838 -4.595 1.00 . A A . 94 LEU HG 1 1
3 2625 1 1 14 LEU N N -6.658 10.386 -7.325 1.00 . A A . 94 LEU N 1 1
3 2626 1 1 14 LEU O O -6.721 12.189 -9.407 1.00 . A A . 94 LEU O 1 1
3 2627 1 1 15 ALA C C -10.351 13.556 -10.477 1.00 . A A . 95 ALA C 1 1
3 2628 1 1 15 ALA CA C -9.282 12.468 -10.538 1.00 . A A . 95 ALA CA 1 1
3 2629 1 1 15 ALA CB C -9.796 11.254 -11.320 1.00 . A A . 95 ALA CB 1 1
3 2630 1 1 15 ALA H H -9.744 11.876 -8.561 1.00 . A A . 95 ALA H 1 1
3 2631 1 1 15 ALA HA H -8.396 12.858 -11.040 1.00 . A A . 95 ALA HA 1 1
3 2632 1 1 15 ALA HB1 H -9.027 10.484 -11.354 1.00 . A A . 95 ALA HB1 1 1
3 2633 1 1 15 ALA HB2 H -10.692 10.852 -10.844 1.00 . A A . 95 ALA HB2 1 1
3 2634 1 1 15 ALA HB3 H -10.044 11.557 -12.336 1.00 . A A . 95 ALA HB3 1 1
3 2635 1 1 15 ALA N N -8.957 12.069 -9.178 1.00 . A A . 95 ALA N 1 1
3 2636 1 1 15 ALA O O -11.270 13.466 -9.659 1.00 . A A . 95 ALA O 1 1
3 2637 1 1 16 SER C C -12.535 15.204 -11.883 1.00 . A A . 96 SER C 1 1
3 2638 1 1 16 SER CA C -11.183 15.674 -11.342 1.00 . A A . 96 SER CA 1 1
3 2639 1 1 16 SER CB C -10.600 16.847 -12.134 1.00 . A A . 96 SER CB 1 1
3 2640 1 1 16 SER H H -9.399 14.670 -11.894 1.00 . A A . 96 SER H 1 1
3 2641 1 1 16 SER HA H -11.333 16.000 -10.321 1.00 . A A . 96 SER HA 1 1
3 2642 1 1 16 SER HB2 H -10.163 16.497 -13.074 1.00 . A A . 96 SER HB2 1 1
3 2643 1 1 16 SER HB3 H -11.380 17.576 -12.339 1.00 . A A . 96 SER HB3 1 1
3 2644 1 1 16 SER HG H -9.213 18.218 -11.820 1.00 . A A . 96 SER HG 1 1
3 2645 1 1 16 SER N N -10.229 14.582 -11.314 1.00 . A A . 96 SER N 1 1
3 2646 1 1 16 SER O O -12.609 14.397 -12.818 1.00 . A A . 96 SER O 1 1
3 2647 1 1 16 SER OG O -9.593 17.453 -11.339 1.00 . A A . 96 SER OG 1 1
3 2648 1 1 17 TRP C C -15.633 16.779 -12.056 1.00 . A A . 97 TRP C 1 1
3 2649 1 1 17 TRP CA C -14.986 15.466 -11.622 1.00 . A A . 97 TRP CA 1 1
3 2650 1 1 17 TRP CB C -15.679 14.853 -10.409 1.00 . A A . 97 TRP CB 1 1
3 2651 1 1 17 TRP CD1 C -17.439 13.429 -11.605 1.00 . A A . 97 TRP CD1 1 1
3 2652 1 1 17 TRP CD2 C -18.187 14.362 -9.731 1.00 . A A . 97 TRP CD2 1 1
3 2653 1 1 17 TRP CE2 C -19.232 13.511 -10.191 1.00 . A A . 97 TRP CE2 1 1
3 2654 1 1 17 TRP CE3 C -18.426 15.097 -8.562 1.00 . A A . 97 TRP CE3 1 1
3 2655 1 1 17 TRP CG C -17.032 14.235 -10.600 1.00 . A A . 97 TRP CG 1 1
3 2656 1 1 17 TRP CH2 C -20.592 14.037 -8.254 1.00 . A A . 97 TRP CH2 1 1
3 2657 1 1 17 TRP CZ2 C -20.421 13.334 -9.463 1.00 . A A . 97 TRP CZ2 1 1
3 2658 1 1 17 TRP CZ3 C -19.604 14.933 -7.815 1.00 . A A . 97 TRP CZ3 1 1
3 2659 1 1 17 TRP H H -13.453 16.401 -10.534 1.00 . A A . 97 TRP H 1 1
3 2660 1 1 17 TRP HA H -15.049 14.740 -12.419 1.00 . A A . 97 TRP HA 1 1
3 2661 1 1 17 TRP HB2 H -15.036 14.075 -9.994 1.00 . A A . 97 TRP HB2 1 1
3 2662 1 1 17 TRP HB3 H -15.775 15.636 -9.659 1.00 . A A . 97 TRP HB3 1 1
3 2663 1 1 17 TRP HD1 H -16.838 13.147 -12.457 1.00 . A A . 97 TRP HD1 1 1
3 2664 1 1 17 TRP HE1 H -19.240 12.402 -12.016 1.00 . A A . 97 TRP HE1 1 1
3 2665 1 1 17 TRP HE3 H -17.672 15.793 -8.256 1.00 . A A . 97 TRP HE3 1 1
3 2666 1 1 17 TRP HH2 H -21.479 13.899 -7.652 1.00 . A A . 97 TRP HH2 1 1
3 2667 1 1 17 TRP HZ2 H -21.189 12.665 -9.825 1.00 . A A . 97 TRP HZ2 1 1
3 2668 1 1 17 TRP HZ3 H -19.746 15.497 -6.901 1.00 . A A . 97 TRP HZ3 1 1
3 2669 1 1 17 TRP N N -13.598 15.737 -11.286 1.00 . A A . 97 TRP N 1 1
3 2670 1 1 17 TRP NE1 N -18.738 13.008 -11.378 1.00 . A A . 97 TRP NE1 1 1
3 2671 1 1 17 TRP O O -15.191 17.856 -11.641 1.00 . A A . 97 TRP O 1 1
3 2672 1 1 18 SER C C -17.921 18.824 -12.434 1.00 . A A . 98 SER C 1 1
3 2673 1 1 18 SER CA C -17.371 17.826 -13.470 1.00 . A A . 98 SER CA 1 1
3 2674 1 1 18 SER CB C -18.499 17.293 -14.368 1.00 . A A . 98 SER CB 1 1
3 2675 1 1 18 SER H H -16.996 15.777 -13.184 1.00 . A A . 98 SER H 1 1
3 2676 1 1 18 SER HA H -16.653 18.356 -14.098 1.00 . A A . 98 SER HA 1 1
3 2677 1 1 18 SER HB2 H -19.307 16.912 -13.738 1.00 . A A . 98 SER HB2 1 1
3 2678 1 1 18 SER HB3 H -18.886 18.110 -14.977 1.00 . A A . 98 SER HB3 1 1
3 2679 1 1 18 SER HG H -18.748 15.961 -15.798 1.00 . A A . 98 SER HG 1 1
3 2680 1 1 18 SER N N -16.687 16.687 -12.866 1.00 . A A . 98 SER N 1 1
3 2681 1 1 18 SER O O -18.182 19.982 -12.769 1.00 . A A . 98 SER O 1 1
3 2682 1 1 18 SER OG O -18.025 16.241 -15.204 1.00 . A A . 98 SER OG 1 1
3 2683 1 1 19 ASP C C -17.536 20.407 -9.840 1.00 . A A . 99 ASP C 1 1
3 2684 1 1 19 ASP CA C -18.491 19.226 -10.063 1.00 . A A . 99 ASP CA 1 1
3 2685 1 1 19 ASP CB C -18.560 18.397 -8.790 1.00 . A A . 99 ASP CB 1 1
3 2686 1 1 19 ASP CG C -18.799 19.298 -7.573 1.00 . A A . 99 ASP CG 1 1
3 2687 1 1 19 ASP H H -17.897 17.412 -10.985 1.00 . A A . 99 ASP H 1 1
3 2688 1 1 19 ASP HA H -19.495 19.593 -10.243 1.00 . A A . 99 ASP HA 1 1
3 2689 1 1 19 ASP HB2 H -19.359 17.661 -8.884 1.00 . A A . 99 ASP HB2 1 1
3 2690 1 1 19 ASP HB3 H -17.611 17.877 -8.673 1.00 . A A . 99 ASP HB3 1 1
3 2691 1 1 19 ASP N N -18.090 18.382 -11.181 1.00 . A A . 99 ASP N 1 1
3 2692 1 1 19 ASP O O -18.002 21.542 -9.685 1.00 . A A . 99 ASP O 1 1
3 2693 1 1 19 ASP OD1 O -19.950 19.743 -7.353 1.00 . A A . 99 ASP OD1 1 1
3 2694 1 1 19 ASP OD2 O -17.815 19.554 -6.839 1.00 . A A . 99 ASP OD2 1 1
3 2695 1 1 20 SER C C -13.790 20.714 -9.812 1.00 . A A . 100 SER C 1 1
3 2696 1 1 20 SER CA C -15.221 21.178 -9.493 1.00 . A A . 100 SER CA 1 1
3 2697 1 1 20 SER CB C -15.337 21.559 -8.001 1.00 . A A . 100 SER CB 1 1
3 2698 1 1 20 SER H H -15.884 19.236 -10.071 1.00 . A A . 100 SER H 1 1
3 2699 1 1 20 SER HA H -15.429 22.069 -10.085 1.00 . A A . 100 SER HA 1 1
3 2700 1 1 20 SER HB2 H -14.480 22.171 -7.721 1.00 . A A . 100 SER HB2 1 1
3 2701 1 1 20 SER HB3 H -16.235 22.156 -7.846 1.00 . A A . 100 SER HB3 1 1
3 2702 1 1 20 SER HG H -16.346 20.153 -7.083 1.00 . A A . 100 SER HG 1 1
3 2703 1 1 20 SER N N -16.218 20.158 -9.821 1.00 . A A . 100 SER N 1 1
3 2704 1 1 20 SER O O -13.137 21.253 -10.711 1.00 . A A . 100 SER O 1 1
3 2705 1 1 20 SER OG O -15.392 20.415 -7.159 1.00 . A A . 100 SER OG 1 1
3 2706 1 1 21 ARG C C -11.873 17.804 -8.577 1.00 . A A . 101 ARG C 1 1
3 2707 1 1 21 ARG CA C -11.910 19.261 -9.032 1.00 . A A . 101 ARG CA 1 1
3 2708 1 1 21 ARG CB C -11.017 20.195 -8.168 1.00 . A A . 101 ARG CB 1 1
3 2709 1 1 21 ARG CD C -12.489 20.039 -6.019 1.00 . A A . 101 ARG CD 1 1
3 2710 1 1 21 ARG CG C -11.079 20.096 -6.620 1.00 . A A . 101 ARG CG 1 1
3 2711 1 1 21 ARG CZ C -13.579 19.320 -3.897 1.00 . A A . 101 ARG CZ 1 1
3 2712 1 1 21 ARG H H -13.934 19.309 -8.381 1.00 . A A . 101 ARG H 1 1
3 2713 1 1 21 ARG HA H -11.528 19.295 -10.055 1.00 . A A . 101 ARG HA 1 1
3 2714 1 1 21 ARG HB2 H -9.979 19.988 -8.466 1.00 . A A . 101 ARG HB2 1 1
3 2715 1 1 21 ARG HB3 H -11.231 21.225 -8.449 1.00 . A A . 101 ARG HB3 1 1
3 2716 1 1 21 ARG HD2 H -12.958 21.024 -6.097 1.00 . A A . 101 ARG HD2 1 1
3 2717 1 1 21 ARG HD3 H -13.083 19.314 -6.569 1.00 . A A . 101 ARG HD3 1 1
3 2718 1 1 21 ARG HE H -11.569 19.497 -4.174 1.00 . A A . 101 ARG HE 1 1
3 2719 1 1 21 ARG HG2 H -10.532 19.210 -6.298 1.00 . A A . 101 ARG HG2 1 1
3 2720 1 1 21 ARG HG3 H -10.555 20.955 -6.197 1.00 . A A . 101 ARG HG3 1 1
3 2721 1 1 21 ARG HH11 H -14.901 19.896 -5.352 1.00 . A A . 101 ARG HH11 1 1
3 2722 1 1 21 ARG HH12 H -15.640 19.296 -3.906 1.00 . A A . 101 ARG HH12 1 1
3 2723 1 1 21 ARG HH21 H -12.523 18.663 -2.275 1.00 . A A . 101 ARG HH21 1 1
3 2724 1 1 21 ARG HH22 H -14.249 18.649 -2.071 1.00 . A A . 101 ARG HH22 1 1
3 2725 1 1 21 ARG N N -13.301 19.726 -9.057 1.00 . A A . 101 ARG N 1 1
3 2726 1 1 21 ARG NE N -12.479 19.597 -4.613 1.00 . A A . 101 ARG NE 1 1
3 2727 1 1 21 ARG NH1 N -14.792 19.516 -4.413 1.00 . A A . 101 ARG NH1 1 1
3 2728 1 1 21 ARG NH2 N -13.450 18.846 -2.662 1.00 . A A . 101 ARG NH2 1 1
3 2729 1 1 21 ARG O O -12.860 17.091 -8.734 1.00 . A A . 101 ARG O 1 1
3 2730 1 1 22 PHE C C -11.471 15.448 -6.611 1.00 . A A . 102 PHE C 1 1
3 2731 1 1 22 PHE CA C -10.423 16.044 -7.557 1.00 . A A . 102 PHE CA 1 1
3 2732 1 1 22 PHE CB C -9.069 16.108 -6.833 1.00 . A A . 102 PHE CB 1 1
3 2733 1 1 22 PHE CD1 C -7.689 15.918 -8.925 1.00 . A A . 102 PHE CD1 1 1
3 2734 1 1 22 PHE CD2 C -7.162 17.713 -7.370 1.00 . A A . 102 PHE CD2 1 1
3 2735 1 1 22 PHE CE1 C -6.723 16.407 -9.809 1.00 . A A . 102 PHE CE1 1 1
3 2736 1 1 22 PHE CE2 C -6.163 18.176 -8.249 1.00 . A A . 102 PHE CE2 1 1
3 2737 1 1 22 PHE CG C -7.943 16.594 -7.721 1.00 . A A . 102 PHE CG 1 1
3 2738 1 1 22 PHE CZ C -5.950 17.521 -9.475 1.00 . A A . 102 PHE CZ 1 1
3 2739 1 1 22 PHE H H -9.941 18.008 -8.085 1.00 . A A . 102 PHE H 1 1
3 2740 1 1 22 PHE HA H -10.323 15.384 -8.413 1.00 . A A . 102 PHE HA 1 1
3 2741 1 1 22 PHE HB2 H -9.160 16.764 -5.964 1.00 . A A . 102 PHE HB2 1 1
3 2742 1 1 22 PHE HB3 H -8.826 15.115 -6.464 1.00 . A A . 102 PHE HB3 1 1
3 2743 1 1 22 PHE HD1 H -8.235 15.026 -9.186 1.00 . A A . 102 PHE HD1 1 1
3 2744 1 1 22 PHE HD2 H -7.326 18.223 -6.428 1.00 . A A . 102 PHE HD2 1 1
3 2745 1 1 22 PHE HE1 H -6.578 15.928 -10.752 1.00 . A A . 102 PHE HE1 1 1
3 2746 1 1 22 PHE HE2 H -5.562 19.037 -7.984 1.00 . A A . 102 PHE HE2 1 1
3 2747 1 1 22 PHE HZ H -5.197 17.855 -10.176 1.00 . A A . 102 PHE HZ 1 1
3 2748 1 1 22 PHE N N -10.721 17.369 -8.071 1.00 . A A . 102 PHE N 1 1
3 2749 1 1 22 PHE O O -11.940 16.101 -5.678 1.00 . A A . 102 PHE O 1 1
3 2750 1 1 23 TYR C C -11.701 11.859 -6.169 1.00 . A A . 103 TYR C 1 1
3 2751 1 1 23 TYR CA C -12.439 13.199 -6.001 1.00 . A A . 103 TYR CA 1 1
3 2752 1 1 23 TYR CB C -13.892 13.073 -6.490 1.00 . A A . 103 TYR CB 1 1
3 2753 1 1 23 TYR CD1 C -14.863 15.336 -7.049 1.00 . A A . 103 TYR CD1 1 1
3 2754 1 1 23 TYR CD2 C -15.565 14.259 -4.991 1.00 . A A . 103 TYR CD2 1 1
3 2755 1 1 23 TYR CE1 C -15.692 16.437 -6.780 1.00 . A A . 103 TYR CE1 1 1
3 2756 1 1 23 TYR CE2 C -16.432 15.333 -4.727 1.00 . A A . 103 TYR CE2 1 1
3 2757 1 1 23 TYR CG C -14.794 14.248 -6.166 1.00 . A A . 103 TYR CG 1 1
3 2758 1 1 23 TYR CZ C -16.485 16.440 -5.606 1.00 . A A . 103 TYR CZ 1 1
3 2759 1 1 23 TYR H H -11.291 13.724 -7.646 1.00 . A A . 103 TYR H 1 1
3 2760 1 1 23 TYR HA H -12.423 13.511 -4.956 1.00 . A A . 103 TYR HA 1 1
3 2761 1 1 23 TYR HB2 H -13.890 12.920 -7.571 1.00 . A A . 103 TYR HB2 1 1
3 2762 1 1 23 TYR HB3 H -14.335 12.179 -6.051 1.00 . A A . 103 TYR HB3 1 1
3 2763 1 1 23 TYR HD1 H -14.266 15.320 -7.944 1.00 . A A . 103 TYR HD1 1 1
3 2764 1 1 23 TYR HD2 H -15.498 13.443 -4.287 1.00 . A A . 103 TYR HD2 1 1
3 2765 1 1 23 TYR HE1 H -15.705 17.256 -7.489 1.00 . A A . 103 TYR HE1 1 1
3 2766 1 1 23 TYR HE2 H -17.060 15.312 -3.849 1.00 . A A . 103 TYR HE2 1 1
3 2767 1 1 23 TYR HH H -17.346 18.209 -5.931 1.00 . A A . 103 TYR HH 1 1
3 2768 1 1 23 TYR N N -11.696 14.153 -6.817 1.00 . A A . 103 TYR N 1 1
3 2769 1 1 23 TYR O O -10.975 11.695 -7.156 1.00 . A A . 103 TYR O 1 1
3 2770 1 1 23 TYR OH O -17.305 17.479 -5.280 1.00 . A A . 103 TYR OH 1 1
3 2771 1 1 24 PRO C C -11.825 8.772 -6.490 1.00 . A A . 104 PRO C 1 1
3 2772 1 1 24 PRO CA C -11.169 9.604 -5.378 1.00 . A A . 104 PRO CA 1 1
3 2773 1 1 24 PRO CB C -11.265 8.960 -3.988 1.00 . A A . 104 PRO CB 1 1
3 2774 1 1 24 PRO CD C -12.535 10.992 -3.971 1.00 . A A . 104 PRO CD 1 1
3 2775 1 1 24 PRO CG C -12.533 9.576 -3.395 1.00 . A A . 104 PRO CG 1 1
3 2776 1 1 24 PRO HA H -10.122 9.748 -5.635 1.00 . A A . 104 PRO HA 1 1
3 2777 1 1 24 PRO HB2 H -11.321 7.874 -4.033 1.00 . A A . 104 PRO HB2 1 1
3 2778 1 1 24 PRO HB3 H -10.399 9.264 -3.397 1.00 . A A . 104 PRO HB3 1 1
3 2779 1 1 24 PRO HD2 H -13.559 11.343 -4.100 1.00 . A A . 104 PRO HD2 1 1
3 2780 1 1 24 PRO HD3 H -11.980 11.659 -3.311 1.00 . A A . 104 PRO HD3 1 1
3 2781 1 1 24 PRO HG2 H -13.417 9.046 -3.750 1.00 . A A . 104 PRO HG2 1 1
3 2782 1 1 24 PRO HG3 H -12.509 9.576 -2.306 1.00 . A A . 104 PRO HG3 1 1
3 2783 1 1 24 PRO N N -11.828 10.899 -5.240 1.00 . A A . 104 PRO N 1 1
3 2784 1 1 24 PRO O O -13.038 8.843 -6.696 1.00 . A A . 104 PRO O 1 1
3 2785 1 1 25 ALA C C -10.420 5.919 -8.348 1.00 . A A . 105 ALA C 1 1
3 2786 1 1 25 ALA CA C -11.422 7.077 -8.264 1.00 . A A . 105 ALA CA 1 1
3 2787 1 1 25 ALA CB C -11.408 7.864 -9.580 1.00 . A A . 105 ALA CB 1 1
3 2788 1 1 25 ALA H H -10.024 7.972 -6.972 1.00 . A A . 105 ALA H 1 1
3 2789 1 1 25 ALA HA H -12.423 6.687 -8.069 1.00 . A A . 105 ALA HA 1 1
3 2790 1 1 25 ALA HB1 H -10.393 8.217 -9.779 1.00 . A A . 105 ALA HB1 1 1
3 2791 1 1 25 ALA HB2 H -11.753 7.231 -10.400 1.00 . A A . 105 ALA HB2 1 1
3 2792 1 1 25 ALA HB3 H -12.068 8.728 -9.494 1.00 . A A . 105 ALA HB3 1 1
3 2793 1 1 25 ALA N N -11.017 7.974 -7.189 1.00 . A A . 105 ALA N 1 1
3 2794 1 1 25 ALA O O -9.295 6.038 -7.860 1.00 . A A . 105 ALA O 1 1
3 2795 1 1 26 LYS C C -9.318 3.876 -10.685 1.00 . A A . 106 LYS C 1 1
3 2796 1 1 26 LYS CA C -9.904 3.693 -9.285 1.00 . A A . 106 LYS CA 1 1
3 2797 1 1 26 LYS CB C -10.723 2.391 -9.127 1.00 . A A . 106 LYS CB 1 1
3 2798 1 1 26 LYS CD C -10.480 -0.150 -8.782 1.00 . A A . 106 LYS CD 1 1
3 2799 1 1 26 LYS CE C -11.922 -0.485 -9.210 1.00 . A A . 106 LYS CE 1 1
3 2800 1 1 26 LYS CG C -9.924 1.117 -9.457 1.00 . A A . 106 LYS CG 1 1
3 2801 1 1 26 LYS H H -11.702 4.821 -9.468 1.00 . A A . 106 LYS H 1 1
3 2802 1 1 26 LYS HA H -9.097 3.688 -8.550 1.00 . A A . 106 LYS HA 1 1
3 2803 1 1 26 LYS HB2 H -11.061 2.337 -8.090 1.00 . A A . 106 LYS HB2 1 1
3 2804 1 1 26 LYS HB3 H -11.604 2.432 -9.775 1.00 . A A . 106 LYS HB3 1 1
3 2805 1 1 26 LYS HD2 H -9.828 -0.989 -9.035 1.00 . A A . 106 LYS HD2 1 1
3 2806 1 1 26 LYS HD3 H -10.446 -0.016 -7.698 1.00 . A A . 106 LYS HD3 1 1
3 2807 1 1 26 LYS HE2 H -12.581 0.343 -8.932 1.00 . A A . 106 LYS HE2 1 1
3 2808 1 1 26 LYS HE3 H -11.950 -0.590 -10.300 1.00 . A A . 106 LYS HE3 1 1
3 2809 1 1 26 LYS HG2 H -9.927 0.972 -10.541 1.00 . A A . 106 LYS HG2 1 1
3 2810 1 1 26 LYS HG3 H -8.892 1.244 -9.127 1.00 . A A . 106 LYS HG3 1 1
3 2811 1 1 26 LYS HZ1 H -12.417 -1.675 -7.564 1.00 . A A . 106 LYS HZ1 1 1
3 2812 1 1 26 LYS HZ2 H -13.357 -1.952 -8.865 1.00 . A A . 106 LYS HZ2 1 1
3 2813 1 1 26 LYS HZ3 H -11.838 -2.537 -8.831 1.00 . A A . 106 LYS HZ3 1 1
3 2814 1 1 26 LYS N N -10.793 4.823 -9.013 1.00 . A A . 106 LYS N 1 1
3 2815 1 1 26 LYS NZ N -12.412 -1.741 -8.575 1.00 . A A . 106 LYS NZ 1 1
3 2816 1 1 26 LYS O O -10.054 4.222 -11.610 1.00 . A A . 106 LYS O 1 1
3 2817 1 1 27 VAL C C -7.862 2.470 -12.977 1.00 . A A . 107 VAL C 1 1
3 2818 1 1 27 VAL CA C -7.378 3.683 -12.187 1.00 . A A . 107 VAL CA 1 1
3 2819 1 1 27 VAL CB C -5.840 3.629 -12.044 1.00 . A A . 107 VAL CB 1 1
3 2820 1 1 27 VAL CG1 C -5.122 3.683 -13.399 1.00 . A A . 107 VAL CG1 1 1
3 2821 1 1 27 VAL CG2 C -5.266 4.775 -11.214 1.00 . A A . 107 VAL CG2 1 1
3 2822 1 1 27 VAL H H -7.445 3.379 -10.074 1.00 . A A . 107 VAL H 1 1
3 2823 1 1 27 VAL HA H -7.659 4.595 -12.713 1.00 . A A . 107 VAL HA 1 1
3 2824 1 1 27 VAL HB H -5.584 2.699 -11.545 1.00 . A A . 107 VAL HB 1 1
3 2825 1 1 27 VAL HG11 H -5.420 2.856 -14.040 1.00 . A A . 107 VAL HG11 1 1
3 2826 1 1 27 VAL HG12 H -5.343 4.625 -13.911 1.00 . A A . 107 VAL HG12 1 1
3 2827 1 1 27 VAL HG13 H -4.046 3.606 -13.233 1.00 . A A . 107 VAL HG13 1 1
3 2828 1 1 27 VAL HG21 H -5.678 4.746 -10.207 1.00 . A A . 107 VAL HG21 1 1
3 2829 1 1 27 VAL HG22 H -4.183 4.665 -11.123 1.00 . A A . 107 VAL HG22 1 1
3 2830 1 1 27 VAL HG23 H -5.495 5.728 -11.689 1.00 . A A . 107 VAL HG23 1 1
3 2831 1 1 27 VAL N N -8.017 3.658 -10.867 1.00 . A A . 107 VAL N 1 1
3 2832 1 1 27 VAL O O -7.833 1.354 -12.452 1.00 . A A . 107 VAL O 1 1
3 2833 1 1 28 THR C C -7.399 1.491 -16.275 1.00 . A A . 108 THR C 1 1
3 2834 1 1 28 THR CA C -8.475 1.562 -15.175 1.00 . A A . 108 THR CA 1 1
3 2835 1 1 28 THR CB C -9.917 1.709 -15.684 1.00 . A A . 108 THR CB 1 1
3 2836 1 1 28 THR CG2 C -10.929 1.478 -14.554 1.00 . A A . 108 THR CG2 1 1
3 2837 1 1 28 THR H H -8.258 3.593 -14.642 1.00 . A A . 108 THR H 1 1
3 2838 1 1 28 THR HA H -8.427 0.613 -14.639 1.00 . A A . 108 THR HA 1 1
3 2839 1 1 28 THR HB H -10.103 0.986 -16.473 1.00 . A A . 108 THR HB 1 1
3 2840 1 1 28 THR HG1 H -10.977 3.015 -16.680 1.00 . A A . 108 THR HG1 1 1
3 2841 1 1 28 THR HG21 H -11.936 1.458 -14.972 1.00 . A A . 108 THR HG21 1 1
3 2842 1 1 28 THR HG22 H -10.738 0.519 -14.071 1.00 . A A . 108 THR HG22 1 1
3 2843 1 1 28 THR HG23 H -10.862 2.272 -13.808 1.00 . A A . 108 THR HG23 1 1
3 2844 1 1 28 THR N N -8.183 2.656 -14.256 1.00 . A A . 108 THR N 1 1
3 2845 1 1 28 THR O O -7.078 0.390 -16.724 1.00 . A A . 108 THR O 1 1
3 2846 1 1 28 THR OG1 O -10.144 3.019 -16.168 1.00 . A A . 108 THR OG1 1 1
3 2847 1 1 29 ALA C C -4.782 3.912 -17.264 1.00 . A A . 109 ALA C 1 1
3 2848 1 1 29 ALA CA C -5.604 2.654 -17.542 1.00 . A A . 109 ALA CA 1 1
3 2849 1 1 29 ALA CB C -5.995 2.563 -19.024 1.00 . A A . 109 ALA CB 1 1
3 2850 1 1 29 ALA H H -7.088 3.512 -16.297 1.00 . A A . 109 ALA H 1 1
3 2851 1 1 29 ALA HA H -4.957 1.808 -17.301 1.00 . A A . 109 ALA HA 1 1
3 2852 1 1 29 ALA HB1 H -6.537 3.457 -19.326 1.00 . A A . 109 ALA HB1 1 1
3 2853 1 1 29 ALA HB2 H -5.101 2.481 -19.643 1.00 . A A . 109 ALA HB2 1 1
3 2854 1 1 29 ALA HB3 H -6.616 1.684 -19.197 1.00 . A A . 109 ALA HB3 1 1
3 2855 1 1 29 ALA N N -6.789 2.619 -16.678 1.00 . A A . 109 ALA N 1 1
3 2856 1 1 29 ALA O O -5.290 4.889 -16.710 1.00 . A A . 109 ALA O 1 1
3 2857 1 1 30 VAL C C -1.904 4.996 -19.031 1.00 . A A . 110 VAL C 1 1
3 2858 1 1 30 VAL CA C -2.600 5.023 -17.664 1.00 . A A . 110 VAL CA 1 1
3 2859 1 1 30 VAL CB C -1.592 4.850 -16.502 1.00 . A A . 110 VAL CB 1 1
3 2860 1 1 30 VAL CG1 C -0.689 6.086 -16.354 1.00 . A A . 110 VAL CG1 1 1
3 2861 1 1 30 VAL CG2 C -2.283 4.605 -15.153 1.00 . A A . 110 VAL CG2 1 1
3 2862 1 1 30 VAL H H -3.187 3.083 -18.201 1.00 . A A . 110 VAL H 1 1
3 2863 1 1 30 VAL HA H -3.158 5.955 -17.542 1.00 . A A . 110 VAL HA 1 1
3 2864 1 1 30 VAL HB H -0.986 3.969 -16.713 1.00 . A A . 110 VAL HB 1 1
3 2865 1 1 30 VAL HG11 H -0.103 6.238 -17.262 1.00 . A A . 110 VAL HG11 1 1
3 2866 1 1 30 VAL HG12 H -1.292 6.973 -16.157 1.00 . A A . 110 VAL HG12 1 1
3 2867 1 1 30 VAL HG13 H 0.009 5.942 -15.529 1.00 . A A . 110 VAL HG13 1 1
3 2868 1 1 30 VAL HG21 H -2.771 3.631 -15.159 1.00 . A A . 110 VAL HG21 1 1
3 2869 1 1 30 VAL HG22 H -1.544 4.606 -14.349 1.00 . A A . 110 VAL HG22 1 1
3 2870 1 1 30 VAL HG23 H -3.022 5.383 -14.963 1.00 . A A . 110 VAL HG23 1 1
3 2871 1 1 30 VAL N N -3.528 3.899 -17.706 1.00 . A A . 110 VAL N 1 1
3 2872 1 1 30 VAL O O -1.600 3.911 -19.539 1.00 . A A . 110 VAL O 1 1
3 2873 1 1 31 ASN C C -0.005 7.207 -21.044 1.00 . A A . 111 ASN C 1 1
3 2874 1 1 31 ASN CA C -1.206 6.268 -21.017 1.00 . A A . 111 ASN CA 1 1
3 2875 1 1 31 ASN CB C -2.324 6.833 -21.916 1.00 . A A . 111 ASN CB 1 1
3 2876 1 1 31 ASN CG C -3.642 6.057 -21.894 1.00 . A A . 111 ASN CG 1 1
3 2877 1 1 31 ASN H H -1.864 7.035 -19.146 1.00 . A A . 111 ASN H 1 1
3 2878 1 1 31 ASN HA H -0.919 5.286 -21.399 1.00 . A A . 111 ASN HA 1 1
3 2879 1 1 31 ASN HB2 H -2.509 7.854 -21.590 1.00 . A A . 111 ASN HB2 1 1
3 2880 1 1 31 ASN HB3 H -1.969 6.879 -22.946 1.00 . A A . 111 ASN HB3 1 1
3 2881 1 1 31 ASN HD21 H -4.715 7.771 -21.991 1.00 . A A . 111 ASN HD21 1 1
3 2882 1 1 31 ASN HD22 H -5.669 6.303 -21.859 1.00 . A A . 111 ASN HD22 1 1
3 2883 1 1 31 ASN N N -1.659 6.163 -19.632 1.00 . A A . 111 ASN N 1 1
3 2884 1 1 31 ASN ND2 N -4.766 6.760 -21.915 1.00 . A A . 111 ASN ND2 1 1
3 2885 1 1 31 ASN O O -0.138 8.385 -20.710 1.00 . A A . 111 ASN O 1 1
3 2886 1 1 31 ASN OD1 O -3.670 4.829 -21.855 1.00 . A A . 111 ASN OD1 1 1
3 2887 1 1 32 LYS C C 2.353 8.726 -22.328 1.00 . A A . 112 LYS C 1 1
3 2888 1 1 32 LYS CA C 2.427 7.450 -21.476 1.00 . A A . 112 LYS CA 1 1
3 2889 1 1 32 LYS CB C 3.551 6.504 -21.953 1.00 . A A . 112 LYS CB 1 1
3 2890 1 1 32 LYS CD C 5.458 7.554 -20.514 1.00 . A A . 112 LYS CD 1 1
3 2891 1 1 32 LYS CE C 5.448 6.484 -19.407 1.00 . A A . 112 LYS CE 1 1
3 2892 1 1 32 LYS CG C 4.984 7.068 -21.896 1.00 . A A . 112 LYS CG 1 1
3 2893 1 1 32 LYS H H 1.194 5.731 -21.742 1.00 . A A . 112 LYS H 1 1
3 2894 1 1 32 LYS HA H 2.627 7.751 -20.444 1.00 . A A . 112 LYS HA 1 1
3 2895 1 1 32 LYS HB2 H 3.516 5.591 -21.359 1.00 . A A . 112 LYS HB2 1 1
3 2896 1 1 32 LYS HB3 H 3.345 6.224 -22.989 1.00 . A A . 112 LYS HB3 1 1
3 2897 1 1 32 LYS HD2 H 6.468 7.955 -20.613 1.00 . A A . 112 LYS HD2 1 1
3 2898 1 1 32 LYS HD3 H 4.822 8.381 -20.195 1.00 . A A . 112 LYS HD3 1 1
3 2899 1 1 32 LYS HE2 H 5.659 6.982 -18.455 1.00 . A A . 112 LYS HE2 1 1
3 2900 1 1 32 LYS HE3 H 4.449 6.044 -19.333 1.00 . A A . 112 LYS HE3 1 1
3 2901 1 1 32 LYS HG2 H 5.666 6.295 -22.250 1.00 . A A . 112 LYS HG2 1 1
3 2902 1 1 32 LYS HG3 H 5.065 7.896 -22.600 1.00 . A A . 112 LYS HG3 1 1
3 2903 1 1 32 LYS HZ1 H 6.286 4.884 -20.467 1.00 . A A . 112 LYS HZ1 1 1
3 2904 1 1 32 LYS HZ2 H 7.398 5.789 -19.668 1.00 . A A . 112 LYS HZ2 1 1
3 2905 1 1 32 LYS HZ3 H 6.447 4.750 -18.854 1.00 . A A . 112 LYS HZ3 1 1
3 2906 1 1 32 LYS N N 1.159 6.705 -21.468 1.00 . A A . 112 LYS N 1 1
3 2907 1 1 32 LYS NZ N 6.459 5.410 -19.620 1.00 . A A . 112 LYS NZ 1 1
3 2908 1 1 32 LYS O O 3.110 9.665 -22.082 1.00 . A A . 112 LYS O 1 1
3 2909 1 1 33 ASP C C 0.811 11.198 -23.215 1.00 . A A . 113 ASP C 1 1
3 2910 1 1 33 ASP CA C 1.149 9.979 -24.088 1.00 . A A . 113 ASP CA 1 1
3 2911 1 1 33 ASP CB C -0.008 9.698 -25.052 1.00 . A A . 113 ASP CB 1 1
3 2912 1 1 33 ASP CG C -0.325 10.930 -25.921 1.00 . A A . 113 ASP CG 1 1
3 2913 1 1 33 ASP H H 0.888 7.949 -23.492 1.00 . A A . 113 ASP H 1 1
3 2914 1 1 33 ASP HA H 2.031 10.212 -24.681 1.00 . A A . 113 ASP HA 1 1
3 2915 1 1 33 ASP HB2 H 0.256 8.860 -25.699 1.00 . A A . 113 ASP HB2 1 1
3 2916 1 1 33 ASP HB3 H -0.892 9.413 -24.478 1.00 . A A . 113 ASP HB3 1 1
3 2917 1 1 33 ASP N N 1.427 8.780 -23.293 1.00 . A A . 113 ASP N 1 1
3 2918 1 1 33 ASP O O 1.135 12.328 -23.589 1.00 . A A . 113 ASP O 1 1
3 2919 1 1 33 ASP OD1 O 0.481 11.255 -26.825 1.00 . A A . 113 ASP OD1 1 1
3 2920 1 1 33 ASP OD2 O -1.380 11.575 -25.705 1.00 . A A . 113 ASP OD2 1 1
3 2921 1 1 34 GLY C C -1.510 11.936 -20.516 1.00 . A A . 114 GLY C 1 1
3 2922 1 1 34 GLY CA C -0.075 12.000 -21.039 1.00 . A A . 114 GLY CA 1 1
3 2923 1 1 34 GLY H H 0.021 10.010 -21.773 1.00 . A A . 114 GLY H 1 1
3 2924 1 1 34 GLY HA2 H 0.605 11.854 -20.199 1.00 . A A . 114 GLY HA2 1 1
3 2925 1 1 34 GLY HA3 H 0.097 12.993 -21.454 1.00 . A A . 114 GLY HA3 1 1
3 2926 1 1 34 GLY N N 0.208 10.971 -22.038 1.00 . A A . 114 GLY N 1 1
3 2927 1 1 34 GLY O O -2.036 12.956 -20.067 1.00 . A A . 114 GLY O 1 1
3 2928 1 1 35 THR C C -3.825 9.468 -19.336 1.00 . A A . 115 THR C 1 1
3 2929 1 1 35 THR CA C -3.592 10.644 -20.289 1.00 . A A . 115 THR CA 1 1
3 2930 1 1 35 THR CB C -4.436 10.624 -21.585 1.00 . A A . 115 THR CB 1 1
3 2931 1 1 35 THR CG2 C -4.268 11.911 -22.400 1.00 . A A . 115 THR CG2 1 1
3 2932 1 1 35 THR H H -1.686 9.933 -20.872 1.00 . A A . 115 THR H 1 1
3 2933 1 1 35 THR HA H -3.909 11.520 -19.725 1.00 . A A . 115 THR HA 1 1
3 2934 1 1 35 THR HB H -5.489 10.517 -21.326 1.00 . A A . 115 THR HB 1 1
3 2935 1 1 35 THR HG1 H -4.428 9.694 -23.322 1.00 . A A . 115 THR HG1 1 1
3 2936 1 1 35 THR HG21 H -3.270 11.960 -22.840 1.00 . A A . 115 THR HG21 1 1
3 2937 1 1 35 THR HG22 H -5.010 11.940 -23.199 1.00 . A A . 115 THR HG22 1 1
3 2938 1 1 35 THR HG23 H -4.416 12.777 -21.758 1.00 . A A . 115 THR HG23 1 1
3 2939 1 1 35 THR N N -2.173 10.776 -20.595 1.00 . A A . 115 THR N 1 1
3 2940 1 1 35 THR O O -2.914 8.700 -19.011 1.00 . A A . 115 THR O 1 1
3 2941 1 1 35 THR OG1 O -4.059 9.551 -22.425 1.00 . A A . 115 THR OG1 1 1
3 2942 1 1 36 TYR C C -6.887 8.008 -18.131 1.00 . A A . 116 TYR C 1 1
3 2943 1 1 36 TYR CA C -5.489 8.486 -17.788 1.00 . A A . 116 TYR CA 1 1
3 2944 1 1 36 TYR CB C -5.579 9.329 -16.505 1.00 . A A . 116 TYR CB 1 1
3 2945 1 1 36 TYR CD1 C -4.447 8.008 -14.679 1.00 . A A . 116 TYR CD1 1 1
3 2946 1 1 36 TYR CD2 C -3.408 10.077 -15.443 1.00 . A A . 116 TYR CD2 1 1
3 2947 1 1 36 TYR CE1 C -3.429 7.845 -13.722 1.00 . A A . 116 TYR CE1 1 1
3 2948 1 1 36 TYR CE2 C -2.395 9.926 -14.480 1.00 . A A . 116 TYR CE2 1 1
3 2949 1 1 36 TYR CG C -4.447 9.135 -15.523 1.00 . A A . 116 TYR CG 1 1
3 2950 1 1 36 TYR CZ C -2.403 8.810 -13.614 1.00 . A A . 116 TYR CZ 1 1
3 2951 1 1 36 TYR H H -5.769 10.001 -19.192 1.00 . A A . 116 TYR H 1 1
3 2952 1 1 36 TYR HA H -4.814 7.636 -17.657 1.00 . A A . 116 TYR HA 1 1
3 2953 1 1 36 TYR HB2 H -5.664 10.392 -16.767 1.00 . A A . 116 TYR HB2 1 1
3 2954 1 1 36 TYR HB3 H -6.503 9.083 -15.977 1.00 . A A . 116 TYR HB3 1 1
3 2955 1 1 36 TYR HD1 H -5.229 7.263 -14.763 1.00 . A A . 116 TYR HD1 1 1
3 2956 1 1 36 TYR HD2 H -3.386 10.920 -16.121 1.00 . A A . 116 TYR HD2 1 1
3 2957 1 1 36 TYR HE1 H -3.438 6.978 -13.075 1.00 . A A . 116 TYR HE1 1 1
3 2958 1 1 36 TYR HE2 H -1.610 10.668 -14.405 1.00 . A A . 116 TYR HE2 1 1
3 2959 1 1 36 TYR HH H -1.516 7.874 -12.124 1.00 . A A . 116 TYR HH 1 1
3 2960 1 1 36 TYR N N -5.053 9.358 -18.858 1.00 . A A . 116 TYR N 1 1
3 2961 1 1 36 TYR O O -7.650 8.748 -18.752 1.00 . A A . 116 TYR O 1 1
3 2962 1 1 36 TYR OH O -1.424 8.673 -12.676 1.00 . A A . 116 TYR OH 1 1
3 2963 1 1 37 THR C C -8.934 5.896 -16.230 1.00 . A A . 117 THR C 1 1
3 2964 1 1 37 THR CA C -8.628 6.350 -17.654 1.00 . A A . 117 THR CA 1 1
3 2965 1 1 37 THR CB C -8.786 5.233 -18.702 1.00 . A A . 117 THR CB 1 1
3 2966 1 1 37 THR CG2 C -10.260 5.028 -19.067 1.00 . A A . 117 THR CG2 1 1
3 2967 1 1 37 THR H H -6.595 6.268 -17.107 1.00 . A A . 117 THR H 1 1
3 2968 1 1 37 THR HA H -9.296 7.165 -17.916 1.00 . A A . 117 THR HA 1 1
3 2969 1 1 37 THR HB H -8.385 4.306 -18.292 1.00 . A A . 117 THR HB 1 1
3 2970 1 1 37 THR HG1 H -8.162 4.821 -20.531 1.00 . A A . 117 THR HG1 1 1
3 2971 1 1 37 THR HG21 H -10.356 4.194 -19.763 1.00 . A A . 117 THR HG21 1 1
3 2972 1 1 37 THR HG22 H -10.844 4.806 -18.175 1.00 . A A . 117 THR HG22 1 1
3 2973 1 1 37 THR HG23 H -10.661 5.933 -19.527 1.00 . A A . 117 THR HG23 1 1
3 2974 1 1 37 THR N N -7.264 6.845 -17.611 1.00 . A A . 117 THR N 1 1
3 2975 1 1 37 THR O O -8.112 5.222 -15.600 1.00 . A A . 117 THR O 1 1
3 2976 1 1 37 THR OG1 O -8.070 5.552 -19.891 1.00 . A A . 117 THR OG1 1 1
3 2977 1 1 38 VAL C C -11.916 5.718 -14.230 1.00 . A A . 118 VAL C 1 1
3 2978 1 1 38 VAL CA C -10.438 6.088 -14.298 1.00 . A A . 118 VAL CA 1 1
3 2979 1 1 38 VAL CB C -10.121 7.327 -13.427 1.00 . A A . 118 VAL CB 1 1
3 2980 1 1 38 VAL CG1 C -8.613 7.596 -13.289 1.00 . A A . 118 VAL CG1 1 1
3 2981 1 1 38 VAL CG2 C -10.787 8.611 -13.946 1.00 . A A . 118 VAL CG2 1 1
3 2982 1 1 38 VAL H H -10.742 6.838 -16.259 1.00 . A A . 118 VAL H 1 1
3 2983 1 1 38 VAL HA H -9.870 5.241 -13.912 1.00 . A A . 118 VAL HA 1 1
3 2984 1 1 38 VAL HB H -10.501 7.135 -12.425 1.00 . A A . 118 VAL HB 1 1
3 2985 1 1 38 VAL HG11 H -8.175 7.859 -14.253 1.00 . A A . 118 VAL HG11 1 1
3 2986 1 1 38 VAL HG12 H -8.444 8.418 -12.594 1.00 . A A . 118 VAL HG12 1 1
3 2987 1 1 38 VAL HG13 H -8.114 6.716 -12.891 1.00 . A A . 118 VAL HG13 1 1
3 2988 1 1 38 VAL HG21 H -10.593 9.426 -13.253 1.00 . A A . 118 VAL HG21 1 1
3 2989 1 1 38 VAL HG22 H -10.398 8.878 -14.928 1.00 . A A . 118 VAL HG22 1 1
3 2990 1 1 38 VAL HG23 H -11.868 8.469 -14.012 1.00 . A A . 118 VAL HG23 1 1
3 2991 1 1 38 VAL N N -10.074 6.320 -15.690 1.00 . A A . 118 VAL N 1 1
3 2992 1 1 38 VAL O O -12.715 6.152 -15.066 1.00 . A A . 118 VAL O 1 1
3 2993 1 1 39 LYS C C -13.950 5.212 -11.479 1.00 . A A . 119 LYS C 1 1
3 2994 1 1 39 LYS CA C -13.650 4.615 -12.845 1.00 . A A . 119 LYS CA 1 1
3 2995 1 1 39 LYS CB C -13.757 3.083 -12.861 1.00 . A A . 119 LYS CB 1 1
3 2996 1 1 39 LYS CD C -15.208 1.037 -12.616 1.00 . A A . 119 LYS CD 1 1
3 2997 1 1 39 LYS CE C -16.601 0.522 -12.212 1.00 . A A . 119 LYS CE 1 1
3 2998 1 1 39 LYS CG C -15.118 2.554 -12.381 1.00 . A A . 119 LYS CG 1 1
3 2999 1 1 39 LYS H H -11.556 4.645 -12.552 1.00 . A A . 119 LYS H 1 1
3 3000 1 1 39 LYS HA H -14.345 5.026 -13.580 1.00 . A A . 119 LYS HA 1 1
3 3001 1 1 39 LYS HB2 H -13.590 2.746 -13.883 1.00 . A A . 119 LYS HB2 1 1
3 3002 1 1 39 LYS HB3 H -12.973 2.656 -12.229 1.00 . A A . 119 LYS HB3 1 1
3 3003 1 1 39 LYS HD2 H -15.032 0.828 -13.673 1.00 . A A . 119 LYS HD2 1 1
3 3004 1 1 39 LYS HD3 H -14.435 0.535 -12.026 1.00 . A A . 119 LYS HD3 1 1
3 3005 1 1 39 LYS HE2 H -16.760 0.722 -11.145 1.00 . A A . 119 LYS HE2 1 1
3 3006 1 1 39 LYS HE3 H -17.359 1.079 -12.775 1.00 . A A . 119 LYS HE3 1 1
3 3007 1 1 39 LYS HG2 H -15.231 2.762 -11.316 1.00 . A A . 119 LYS HG2 1 1
3 3008 1 1 39 LYS HG3 H -15.915 3.059 -12.927 1.00 . A A . 119 LYS HG3 1 1
3 3009 1 1 39 LYS HZ1 H -16.658 -1.157 -13.459 1.00 . A A . 119 LYS HZ1 1 1
3 3010 1 1 39 LYS HZ2 H -16.098 -1.489 -11.952 1.00 . A A . 119 LYS HZ2 1 1
3 3011 1 1 39 LYS HZ3 H -17.689 -1.249 -12.200 1.00 . A A . 119 LYS HZ3 1 1
3 3012 1 1 39 LYS N N -12.281 4.976 -13.185 1.00 . A A . 119 LYS N 1 1
3 3013 1 1 39 LYS NZ N -16.766 -0.936 -12.475 1.00 . A A . 119 LYS NZ 1 1
3 3014 1 1 39 LYS O O -13.206 4.977 -10.530 1.00 . A A . 119 LYS O 1 1
3 3015 1 1 40 PHE C C -16.396 5.329 -9.514 1.00 . A A . 120 PHE C 1 1
3 3016 1 1 40 PHE CA C -15.542 6.453 -10.103 1.00 . A A . 120 PHE CA 1 1
3 3017 1 1 40 PHE CB C -16.392 7.714 -10.311 1.00 . A A . 120 PHE CB 1 1
3 3018 1 1 40 PHE CD1 C -14.776 9.571 -9.688 1.00 . A A . 120 PHE CD1 1 1
3 3019 1 1 40 PHE CD2 C -15.777 9.588 -11.906 1.00 . A A . 120 PHE CD2 1 1
3 3020 1 1 40 PHE CE1 C -14.121 10.780 -9.975 1.00 . A A . 120 PHE CE1 1 1
3 3021 1 1 40 PHE CE2 C -15.112 10.793 -12.194 1.00 . A A . 120 PHE CE2 1 1
3 3022 1 1 40 PHE CG C -15.630 8.982 -10.644 1.00 . A A . 120 PHE CG 1 1
3 3023 1 1 40 PHE CZ C -14.283 11.392 -11.229 1.00 . A A . 120 PHE CZ 1 1
3 3024 1 1 40 PHE H H -15.626 6.091 -12.188 1.00 . A A . 120 PHE H 1 1
3 3025 1 1 40 PHE HA H -14.714 6.680 -9.428 1.00 . A A . 120 PHE HA 1 1
3 3026 1 1 40 PHE HB2 H -17.135 7.515 -11.086 1.00 . A A . 120 PHE HB2 1 1
3 3027 1 1 40 PHE HB3 H -16.938 7.904 -9.388 1.00 . A A . 120 PHE HB3 1 1
3 3028 1 1 40 PHE HD1 H -14.614 9.105 -8.727 1.00 . A A . 120 PHE HD1 1 1
3 3029 1 1 40 PHE HD2 H -16.405 9.132 -12.659 1.00 . A A . 120 PHE HD2 1 1
3 3030 1 1 40 PHE HE1 H -13.491 11.239 -9.225 1.00 . A A . 120 PHE HE1 1 1
3 3031 1 1 40 PHE HE2 H -15.241 11.258 -13.160 1.00 . A A . 120 PHE HE2 1 1
3 3032 1 1 40 PHE HZ H -13.770 12.319 -11.446 1.00 . A A . 120 PHE HZ 1 1
3 3033 1 1 40 PHE N N -15.017 5.996 -11.379 1.00 . A A . 120 PHE N 1 1
3 3034 1 1 40 PHE O O -17.015 4.558 -10.249 1.00 . A A . 120 PHE O 1 1
3 3035 1 1 41 TYR C C -18.616 4.029 -7.730 1.00 . A A . 121 TYR C 1 1
3 3036 1 1 41 TYR CA C -17.107 4.138 -7.482 1.00 . A A . 121 TYR CA 1 1
3 3037 1 1 41 TYR CB C -16.803 4.220 -5.977 1.00 . A A . 121 TYR CB 1 1
3 3038 1 1 41 TYR CD1 C -14.381 3.472 -5.819 1.00 . A A . 121 TYR CD1 1 1
3 3039 1 1 41 TYR CD2 C -14.940 5.778 -5.270 1.00 . A A . 121 TYR CD2 1 1
3 3040 1 1 41 TYR CE1 C -13.017 3.741 -5.588 1.00 . A A . 121 TYR CE1 1 1
3 3041 1 1 41 TYR CE2 C -13.582 6.051 -5.048 1.00 . A A . 121 TYR CE2 1 1
3 3042 1 1 41 TYR CG C -15.341 4.493 -5.679 1.00 . A A . 121 TYR CG 1 1
3 3043 1 1 41 TYR CZ C -12.611 5.040 -5.208 1.00 . A A . 121 TYR CZ 1 1
3 3044 1 1 41 TYR H H -15.939 5.915 -7.622 1.00 . A A . 121 TYR H 1 1
3 3045 1 1 41 TYR HA H -16.642 3.235 -7.869 1.00 . A A . 121 TYR HA 1 1
3 3046 1 1 41 TYR HB2 H -17.414 5.010 -5.538 1.00 . A A . 121 TYR HB2 1 1
3 3047 1 1 41 TYR HB3 H -17.092 3.281 -5.504 1.00 . A A . 121 TYR HB3 1 1
3 3048 1 1 41 TYR HD1 H -14.685 2.474 -6.105 1.00 . A A . 121 TYR HD1 1 1
3 3049 1 1 41 TYR HD2 H -15.664 6.566 -5.124 1.00 . A A . 121 TYR HD2 1 1
3 3050 1 1 41 TYR HE1 H -12.289 2.952 -5.700 1.00 . A A . 121 TYR HE1 1 1
3 3051 1 1 41 TYR HE2 H -13.290 7.046 -4.753 1.00 . A A . 121 TYR HE2 1 1
3 3052 1 1 41 TYR HH H -10.725 4.544 -5.051 1.00 . A A . 121 TYR HH 1 1
3 3053 1 1 41 TYR N N -16.481 5.267 -8.183 1.00 . A A . 121 TYR N 1 1
3 3054 1 1 41 TYR O O -19.184 2.942 -7.609 1.00 . A A . 121 TYR O 1 1
3 3055 1 1 41 TYR OH O -11.300 5.332 -4.997 1.00 . A A . 121 TYR OH 1 1
3 3056 1 1 42 ASP C C -20.970 4.363 -9.750 1.00 . A A . 122 ASP C 1 1
3 3057 1 1 42 ASP CA C -20.690 5.149 -8.459 1.00 . A A . 122 ASP CA 1 1
3 3058 1 1 42 ASP CB C -21.170 6.594 -8.610 1.00 . A A . 122 ASP CB 1 1
3 3059 1 1 42 ASP CG C -22.693 6.661 -8.810 1.00 . A A . 122 ASP CG 1 1
3 3060 1 1 42 ASP H H -18.758 6.008 -8.139 1.00 . A A . 122 ASP H 1 1
3 3061 1 1 42 ASP HA H -21.252 4.690 -7.645 1.00 . A A . 122 ASP HA 1 1
3 3062 1 1 42 ASP HB2 H -20.903 7.151 -7.710 1.00 . A A . 122 ASP HB2 1 1
3 3063 1 1 42 ASP HB3 H -20.659 7.058 -9.458 1.00 . A A . 122 ASP HB3 1 1
3 3064 1 1 42 ASP N N -19.265 5.138 -8.107 1.00 . A A . 122 ASP N 1 1
3 3065 1 1 42 ASP O O -22.079 3.852 -9.928 1.00 . A A . 122 ASP O 1 1
3 3066 1 1 42 ASP OD1 O -23.433 6.465 -7.814 1.00 . A A . 122 ASP OD1 1 1
3 3067 1 1 42 ASP OD2 O -23.152 6.914 -9.949 1.00 . A A . 122 ASP OD2 1 1
3 3068 1 1 43 GLY C C -19.542 4.179 -13.096 1.00 . A A . 123 GLY C 1 1
3 3069 1 1 43 GLY CA C -20.024 3.424 -11.854 1.00 . A A . 123 GLY CA 1 1
3 3070 1 1 43 GLY H H -19.053 4.590 -10.381 1.00 . A A . 123 GLY H 1 1
3 3071 1 1 43 GLY HA2 H -19.399 2.542 -11.715 1.00 . A A . 123 GLY HA2 1 1
3 3072 1 1 43 GLY HA3 H -21.045 3.091 -12.035 1.00 . A A . 123 GLY HA3 1 1
3 3073 1 1 43 GLY N N -19.968 4.229 -10.632 1.00 . A A . 123 GLY N 1 1
3 3074 1 1 43 GLY O O -19.258 3.545 -14.113 1.00 . A A . 123 GLY O 1 1
3 3075 1 1 44 VAL C C -17.563 6.057 -14.487 1.00 . A A . 124 VAL C 1 1
3 3076 1 1 44 VAL CA C -19.032 6.362 -14.153 1.00 . A A . 124 VAL CA 1 1
3 3077 1 1 44 VAL CB C -19.269 7.850 -13.787 1.00 . A A . 124 VAL CB 1 1
3 3078 1 1 44 VAL CG1 C -18.865 8.825 -14.906 1.00 . A A . 124 VAL CG1 1 1
3 3079 1 1 44 VAL CG2 C -20.748 8.113 -13.449 1.00 . A A . 124 VAL CG2 1 1
3 3080 1 1 44 VAL H H -19.710 5.977 -12.175 1.00 . A A . 124 VAL H 1 1
3 3081 1 1 44 VAL HA H -19.638 6.113 -15.029 1.00 . A A . 124 VAL HA 1 1
3 3082 1 1 44 VAL HB H -18.679 8.090 -12.904 1.00 . A A . 124 VAL HB 1 1
3 3083 1 1 44 VAL HG11 H -17.789 8.773 -15.091 1.00 . A A . 124 VAL HG11 1 1
3 3084 1 1 44 VAL HG12 H -19.399 8.595 -15.827 1.00 . A A . 124 VAL HG12 1 1
3 3085 1 1 44 VAL HG13 H -19.096 9.850 -14.609 1.00 . A A . 124 VAL HG13 1 1
3 3086 1 1 44 VAL HG21 H -20.896 9.169 -13.222 1.00 . A A . 124 VAL HG21 1 1
3 3087 1 1 44 VAL HG22 H -21.384 7.839 -14.294 1.00 . A A . 124 VAL HG22 1 1
3 3088 1 1 44 VAL HG23 H -21.057 7.543 -12.575 1.00 . A A . 124 VAL HG23 1 1
3 3089 1 1 44 VAL N N -19.464 5.515 -13.039 1.00 . A A . 124 VAL N 1 1
3 3090 1 1 44 VAL O O -16.759 5.790 -13.590 1.00 . A A . 124 VAL O 1 1
3 3091 1 1 45 VAL C C -15.537 7.173 -17.184 1.00 . A A . 125 VAL C 1 1
3 3092 1 1 45 VAL CA C -15.834 5.979 -16.266 1.00 . A A . 125 VAL CA 1 1
3 3093 1 1 45 VAL CB C -15.727 4.622 -17.005 1.00 . A A . 125 VAL CB 1 1
3 3094 1 1 45 VAL CG1 C -14.311 4.346 -17.539 1.00 . A A . 125 VAL CG1 1 1
3 3095 1 1 45 VAL CG2 C -16.118 3.435 -16.110 1.00 . A A . 125 VAL CG2 1 1
3 3096 1 1 45 VAL H H -17.888 6.422 -16.459 1.00 . A A . 125 VAL H 1 1
3 3097 1 1 45 VAL HA H -15.136 5.993 -15.433 1.00 . A A . 125 VAL HA 1 1
3 3098 1 1 45 VAL HB H -16.418 4.635 -17.849 1.00 . A A . 125 VAL HB 1 1
3 3099 1 1 45 VAL HG11 H -14.288 3.387 -18.059 1.00 . A A . 125 VAL HG11 1 1
3 3100 1 1 45 VAL HG12 H -14.018 5.114 -18.256 1.00 . A A . 125 VAL HG12 1 1
3 3101 1 1 45 VAL HG13 H -13.590 4.321 -16.719 1.00 . A A . 125 VAL HG13 1 1
3 3102 1 1 45 VAL HG21 H -17.166 3.505 -15.822 1.00 . A A . 125 VAL HG21 1 1
3 3103 1 1 45 VAL HG22 H -15.983 2.497 -16.650 1.00 . A A . 125 VAL HG22 1 1
3 3104 1 1 45 VAL HG23 H -15.500 3.425 -15.216 1.00 . A A . 125 VAL HG23 1 1
3 3105 1 1 45 VAL N N -17.197 6.161 -15.766 1.00 . A A . 125 VAL N 1 1
3 3106 1 1 45 VAL O O -16.439 7.655 -17.874 1.00 . A A . 125 VAL O 1 1
3 3107 1 1 46 GLN C C -12.387 8.577 -18.470 1.00 . A A . 126 GLN C 1 1
3 3108 1 1 46 GLN CA C -13.859 8.739 -18.081 1.00 . A A . 126 GLN CA 1 1
3 3109 1 1 46 GLN CB C -14.109 10.109 -17.411 1.00 . A A . 126 GLN CB 1 1
3 3110 1 1 46 GLN CD C -13.531 11.730 -15.481 1.00 . A A . 126 GLN CD 1 1
3 3111 1 1 46 GLN CG C -13.431 10.303 -16.037 1.00 . A A . 126 GLN CG 1 1
3 3112 1 1 46 GLN H H -13.572 7.209 -16.628 1.00 . A A . 126 GLN H 1 1
3 3113 1 1 46 GLN HA H -14.452 8.699 -18.998 1.00 . A A . 126 GLN HA 1 1
3 3114 1 1 46 GLN HB2 H -13.760 10.889 -18.088 1.00 . A A . 126 GLN HB2 1 1
3 3115 1 1 46 GLN HB3 H -15.184 10.243 -17.285 1.00 . A A . 126 GLN HB3 1 1
3 3116 1 1 46 GLN HE21 H -12.220 11.303 -13.984 1.00 . A A . 126 GLN HE21 1 1
3 3117 1 1 46 GLN HE22 H -12.821 12.945 -14.006 1.00 . A A . 126 GLN HE22 1 1
3 3118 1 1 46 GLN HG2 H -13.880 9.625 -15.308 1.00 . A A . 126 GLN HG2 1 1
3 3119 1 1 46 GLN HG3 H -12.371 10.059 -16.126 1.00 . A A . 126 GLN HG3 1 1
3 3120 1 1 46 GLN N N -14.288 7.652 -17.201 1.00 . A A . 126 GLN N 1 1
3 3121 1 1 46 GLN NE2 N -12.801 12.008 -14.411 1.00 . A A . 126 GLN NE2 1 1
3 3122 1 1 46 GLN O O -11.601 8.017 -17.699 1.00 . A A . 126 GLN O 1 1
3 3123 1 1 46 GLN OE1 O -14.249 12.589 -15.991 1.00 . A A . 126 GLN OE1 1 1
3 3124 1 1 47 THR C C -10.315 10.777 -19.927 1.00 . A A . 127 THR C 1 1
3 3125 1 1 47 THR CA C -10.629 9.284 -20.061 1.00 . A A . 127 THR CA 1 1
3 3126 1 1 47 THR CB C -10.435 8.765 -21.499 1.00 . A A . 127 THR CB 1 1
3 3127 1 1 47 THR CG2 C -8.951 8.555 -21.822 1.00 . A A . 127 THR CG2 1 1
3 3128 1 1 47 THR H H -12.708 9.587 -20.203 1.00 . A A . 127 THR H 1 1
3 3129 1 1 47 THR HA H -9.985 8.711 -19.398 1.00 . A A . 127 THR HA 1 1
3 3130 1 1 47 THR HB H -10.825 9.503 -22.198 1.00 . A A . 127 THR HB 1 1
3 3131 1 1 47 THR HG1 H -11.248 7.395 -22.655 1.00 . A A . 127 THR HG1 1 1
3 3132 1 1 47 THR HG21 H -8.520 7.824 -21.139 1.00 . A A . 127 THR HG21 1 1
3 3133 1 1 47 THR HG22 H -8.840 8.195 -22.847 1.00 . A A . 127 THR HG22 1 1
3 3134 1 1 47 THR HG23 H -8.410 9.495 -21.724 1.00 . A A . 127 THR HG23 1 1
3 3135 1 1 47 THR N N -12.014 9.137 -19.623 1.00 . A A . 127 THR N 1 1
3 3136 1 1 47 THR O O -11.104 11.621 -20.363 1.00 . A A . 127 THR O 1 1
3 3137 1 1 47 THR OG1 O -11.136 7.541 -21.697 1.00 . A A . 127 THR OG1 1 1
3 3138 1 1 48 VAL C C -7.303 12.613 -18.946 1.00 . A A . 128 VAL C 1 1
3 3139 1 1 48 VAL CA C -8.830 12.455 -18.867 1.00 . A A . 128 VAL CA 1 1
3 3140 1 1 48 VAL CB C -9.403 12.714 -17.448 1.00 . A A . 128 VAL CB 1 1
3 3141 1 1 48 VAL CG1 C -10.885 13.109 -17.480 1.00 . A A . 128 VAL CG1 1 1
3 3142 1 1 48 VAL CG2 C -9.238 11.517 -16.493 1.00 . A A . 128 VAL CG2 1 1
3 3143 1 1 48 VAL H H -8.544 10.366 -19.042 1.00 . A A . 128 VAL H 1 1
3 3144 1 1 48 VAL HA H -9.262 13.187 -19.554 1.00 . A A . 128 VAL HA 1 1
3 3145 1 1 48 VAL HB H -8.871 13.555 -17.016 1.00 . A A . 128 VAL HB 1 1
3 3146 1 1 48 VAL HG11 H -11.209 13.408 -16.481 1.00 . A A . 128 VAL HG11 1 1
3 3147 1 1 48 VAL HG12 H -11.026 13.957 -18.153 1.00 . A A . 128 VAL HG12 1 1
3 3148 1 1 48 VAL HG13 H -11.500 12.278 -17.823 1.00 . A A . 128 VAL HG13 1 1
3 3149 1 1 48 VAL HG21 H -9.886 10.688 -16.787 1.00 . A A . 128 VAL HG21 1 1
3 3150 1 1 48 VAL HG22 H -8.204 11.172 -16.512 1.00 . A A . 128 VAL HG22 1 1
3 3151 1 1 48 VAL HG23 H -9.499 11.816 -15.474 1.00 . A A . 128 VAL HG23 1 1
3 3152 1 1 48 VAL N N -9.196 11.105 -19.293 1.00 . A A . 128 VAL N 1 1
3 3153 1 1 48 VAL O O -6.596 11.660 -19.274 1.00 . A A . 128 VAL O 1 1
3 3154 1 1 49 LYS C C -4.590 14.077 -17.581 1.00 . A A . 129 LYS C 1 1
3 3155 1 1 49 LYS CA C -5.360 14.138 -18.897 1.00 . A A . 129 LYS CA 1 1
3 3156 1 1 49 LYS CB C -5.255 15.532 -19.549 1.00 . A A . 129 LYS CB 1 1
3 3157 1 1 49 LYS CD C -5.758 16.906 -21.627 1.00 . A A . 129 LYS CD 1 1
3 3158 1 1 49 LYS CE C -6.469 16.892 -22.989 1.00 . A A . 129 LYS CE 1 1
3 3159 1 1 49 LYS CG C -5.960 15.561 -20.914 1.00 . A A . 129 LYS CG 1 1
3 3160 1 1 49 LYS H H -7.380 14.565 -18.363 1.00 . A A . 129 LYS H 1 1
3 3161 1 1 49 LYS HA H -4.921 13.413 -19.581 1.00 . A A . 129 LYS HA 1 1
3 3162 1 1 49 LYS HB2 H -5.710 16.276 -18.892 1.00 . A A . 129 LYS HB2 1 1
3 3163 1 1 49 LYS HB3 H -4.204 15.789 -19.693 1.00 . A A . 129 LYS HB3 1 1
3 3164 1 1 49 LYS HD2 H -6.167 17.707 -21.010 1.00 . A A . 129 LYS HD2 1 1
3 3165 1 1 49 LYS HD3 H -4.688 17.077 -21.775 1.00 . A A . 129 LYS HD3 1 1
3 3166 1 1 49 LYS HE2 H -6.076 16.063 -23.582 1.00 . A A . 129 LYS HE2 1 1
3 3167 1 1 49 LYS HE3 H -7.536 16.715 -22.827 1.00 . A A . 129 LYS HE3 1 1
3 3168 1 1 49 LYS HG2 H -5.560 14.757 -21.529 1.00 . A A . 129 LYS HG2 1 1
3 3169 1 1 49 LYS HG3 H -7.026 15.382 -20.773 1.00 . A A . 129 LYS HG3 1 1
3 3170 1 1 49 LYS HZ1 H -6.764 18.123 -24.632 1.00 . A A . 129 LYS HZ1 1 1
3 3171 1 1 49 LYS HZ2 H -6.677 18.952 -23.228 1.00 . A A . 129 LYS HZ2 1 1
3 3172 1 1 49 LYS HZ3 H -5.313 18.353 -23.920 1.00 . A A . 129 LYS HZ3 1 1
3 3173 1 1 49 LYS N N -6.776 13.812 -18.688 1.00 . A A . 129 LYS N 1 1
3 3174 1 1 49 LYS NZ N -6.292 18.165 -23.737 1.00 . A A . 129 LYS NZ 1 1
3 3175 1 1 49 LYS O O -5.190 14.075 -16.509 1.00 . A A . 129 LYS O 1 1
3 3176 1 1 50 HIS C C -2.791 15.498 -15.645 1.00 . A A . 130 HIS C 1 1
3 3177 1 1 50 HIS CA C -2.399 14.259 -16.462 1.00 . A A . 130 HIS CA 1 1
3 3178 1 1 50 HIS CB C -0.926 14.314 -16.898 1.00 . A A . 130 HIS CB 1 1
3 3179 1 1 50 HIS CD2 C 0.020 14.307 -14.503 1.00 . A A . 130 HIS CD2 1 1
3 3180 1 1 50 HIS CE1 C 1.725 15.678 -14.788 1.00 . A A . 130 HIS CE1 1 1
3 3181 1 1 50 HIS CG C 0.044 14.718 -15.808 1.00 . A A . 130 HIS CG 1 1
3 3182 1 1 50 HIS H H -2.802 14.036 -18.554 1.00 . A A . 130 HIS H 1 1
3 3183 1 1 50 HIS HA H -2.535 13.383 -15.823 1.00 . A A . 130 HIS HA 1 1
3 3184 1 1 50 HIS HB2 H -0.635 13.332 -17.279 1.00 . A A . 130 HIS HB2 1 1
3 3185 1 1 50 HIS HB3 H -0.830 15.037 -17.710 1.00 . A A . 130 HIS HB3 1 1
3 3186 1 1 50 HIS HD2 H -0.697 13.635 -14.048 1.00 . A A . 130 HIS HD2 1 1
3 3187 1 1 50 HIS HE1 H 2.602 16.277 -14.576 1.00 . A A . 130 HIS HE1 1 1
3 3188 1 1 50 HIS HE2 H 1.348 14.838 -12.904 1.00 . A A . 130 HIS HE2 1 1
3 3189 1 1 50 HIS N N -3.255 14.110 -17.646 1.00 . A A . 130 HIS N 1 1
3 3190 1 1 50 HIS ND1 N 1.126 15.585 -15.988 1.00 . A A . 130 HIS ND1 1 1
3 3191 1 1 50 HIS NE2 N 1.082 14.924 -13.880 1.00 . A A . 130 HIS NE2 1 1
3 3192 1 1 50 HIS O O -2.886 15.416 -14.424 1.00 . A A . 130 HIS O 1 1
3 3193 1 1 51 ILE C C -4.906 17.625 -14.822 1.00 . A A . 131 ILE C 1 1
3 3194 1 1 51 ILE CA C -3.590 17.825 -15.595 1.00 . A A . 131 ILE CA 1 1
3 3195 1 1 51 ILE CB C -3.674 19.035 -16.554 1.00 . A A . 131 ILE CB 1 1
3 3196 1 1 51 ILE CD1 C -4.971 20.044 -18.534 1.00 . A A . 131 ILE CD1 1 1
3 3197 1 1 51 ILE CG1 C -4.599 18.774 -17.762 1.00 . A A . 131 ILE CG1 1 1
3 3198 1 1 51 ILE CG2 C -2.258 19.424 -16.998 1.00 . A A . 131 ILE CG2 1 1
3 3199 1 1 51 ILE H H -3.008 16.664 -17.298 1.00 . A A . 131 ILE H 1 1
3 3200 1 1 51 ILE HA H -2.836 18.061 -14.839 1.00 . A A . 131 ILE HA 1 1
3 3201 1 1 51 ILE HB H -4.080 19.877 -15.991 1.00 . A A . 131 ILE HB 1 1
3 3202 1 1 51 ILE HD11 H -5.432 20.770 -17.863 1.00 . A A . 131 ILE HD11 1 1
3 3203 1 1 51 ILE HD12 H -4.084 20.484 -18.991 1.00 . A A . 131 ILE HD12 1 1
3 3204 1 1 51 ILE HD13 H -5.684 19.791 -19.320 1.00 . A A . 131 ILE HD13 1 1
3 3205 1 1 51 ILE HG12 H -4.118 18.083 -18.450 1.00 . A A . 131 ILE HG12 1 1
3 3206 1 1 51 ILE HG13 H -5.520 18.317 -17.405 1.00 . A A . 131 ILE HG13 1 1
3 3207 1 1 51 ILE HG21 H -1.634 19.565 -16.115 1.00 . A A . 131 ILE HG21 1 1
3 3208 1 1 51 ILE HG22 H -1.828 18.648 -17.626 1.00 . A A . 131 ILE HG22 1 1
3 3209 1 1 51 ILE HG23 H -2.287 20.366 -17.547 1.00 . A A . 131 ILE HG23 1 1
3 3210 1 1 51 ILE N N -3.127 16.619 -16.297 1.00 . A A . 131 ILE N 1 1
3 3211 1 1 51 ILE O O -5.298 18.515 -14.065 1.00 . A A . 131 ILE O 1 1
3 3212 1 1 52 HIS C C -6.728 15.051 -13.303 1.00 . A A . 132 HIS C 1 1
3 3213 1 1 52 HIS CA C -6.852 16.187 -14.321 1.00 . A A . 132 HIS CA 1 1
3 3214 1 1 52 HIS CB C -7.903 15.778 -15.368 1.00 . A A . 132 HIS CB 1 1
3 3215 1 1 52 HIS CD2 C -8.123 18.072 -16.494 1.00 . A A . 132 HIS CD2 1 1
3 3216 1 1 52 HIS CE1 C -8.450 17.412 -18.571 1.00 . A A . 132 HIS CE1 1 1
3 3217 1 1 52 HIS CG C -8.103 16.708 -16.537 1.00 . A A . 132 HIS CG 1 1
3 3218 1 1 52 HIS H H -5.218 15.761 -15.584 1.00 . A A . 132 HIS H 1 1
3 3219 1 1 52 HIS HA H -7.191 17.085 -13.805 1.00 . A A . 132 HIS HA 1 1
3 3220 1 1 52 HIS HB2 H -7.611 14.807 -15.761 1.00 . A A . 132 HIS HB2 1 1
3 3221 1 1 52 HIS HB3 H -8.867 15.653 -14.876 1.00 . A A . 132 HIS HB3 1 1
3 3222 1 1 52 HIS HD2 H -7.988 18.697 -15.624 1.00 . A A . 132 HIS HD2 1 1
3 3223 1 1 52 HIS HE1 H -8.622 17.441 -19.638 1.00 . A A . 132 HIS HE1 1 1
3 3224 1 1 52 HIS HE2 H -8.434 19.461 -18.092 1.00 . A A . 132 HIS HE2 1 1
3 3225 1 1 52 HIS N N -5.587 16.481 -14.978 1.00 . A A . 132 HIS N 1 1
3 3226 1 1 52 HIS ND1 N -8.303 16.286 -17.853 1.00 . A A . 132 HIS ND1 1 1
3 3227 1 1 52 HIS NE2 N -8.351 18.497 -17.784 1.00 . A A . 132 HIS NE2 1 1
3 3228 1 1 52 HIS O O -7.719 14.744 -12.642 1.00 . A A . 132 HIS O 1 1
3 3229 1 1 53 VAL C C -4.067 13.138 -11.667 1.00 . A A . 133 VAL C 1 1
3 3230 1 1 53 VAL CA C -5.436 13.173 -12.349 1.00 . A A . 133 VAL CA 1 1
3 3231 1 1 53 VAL CB C -5.670 11.883 -13.170 1.00 . A A . 133 VAL CB 1 1
3 3232 1 1 53 VAL CG1 C -5.705 10.631 -12.278 1.00 . A A . 133 VAL CG1 1 1
3 3233 1 1 53 VAL CG2 C -6.981 11.914 -13.961 1.00 . A A . 133 VAL CG2 1 1
3 3234 1 1 53 VAL H H -4.785 14.668 -13.743 1.00 . A A . 133 VAL H 1 1
3 3235 1 1 53 VAL HA H -6.184 13.225 -11.559 1.00 . A A . 133 VAL HA 1 1
3 3236 1 1 53 VAL HB H -4.859 11.772 -13.886 1.00 . A A . 133 VAL HB 1 1
3 3237 1 1 53 VAL HG11 H -6.481 10.726 -11.516 1.00 . A A . 133 VAL HG11 1 1
3 3238 1 1 53 VAL HG12 H -5.904 9.750 -12.885 1.00 . A A . 133 VAL HG12 1 1
3 3239 1 1 53 VAL HG13 H -4.739 10.482 -11.789 1.00 . A A . 133 VAL HG13 1 1
3 3240 1 1 53 VAL HG21 H -6.909 12.658 -14.756 1.00 . A A . 133 VAL HG21 1 1
3 3241 1 1 53 VAL HG22 H -7.167 10.946 -14.424 1.00 . A A . 133 VAL HG22 1 1
3 3242 1 1 53 VAL HG23 H -7.812 12.167 -13.304 1.00 . A A . 133 VAL HG23 1 1
3 3243 1 1 53 VAL N N -5.583 14.369 -13.194 1.00 . A A . 133 VAL N 1 1
3 3244 1 1 53 VAL O O -3.038 13.398 -12.290 1.00 . A A . 133 VAL O 1 1
3 3245 1 1 54 LYS C C -3.008 11.372 -8.632 1.00 . A A . 134 LYS C 1 1
3 3246 1 1 54 LYS CA C -2.805 12.499 -9.645 1.00 . A A . 134 LYS CA 1 1
3 3247 1 1 54 LYS CB C -2.304 13.827 -9.037 1.00 . A A . 134 LYS CB 1 1
3 3248 1 1 54 LYS CD C -2.667 15.773 -7.466 1.00 . A A . 134 LYS CD 1 1
3 3249 1 1 54 LYS CE C -3.587 16.416 -6.413 1.00 . A A . 134 LYS CE 1 1
3 3250 1 1 54 LYS CG C -3.265 14.468 -8.018 1.00 . A A . 134 LYS CG 1 1
3 3251 1 1 54 LYS H H -4.908 12.462 -9.936 1.00 . A A . 134 LYS H 1 1
3 3252 1 1 54 LYS HA H -2.049 12.154 -10.351 1.00 . A A . 134 LYS HA 1 1
3 3253 1 1 54 LYS HB2 H -1.338 13.653 -8.562 1.00 . A A . 134 LYS HB2 1 1
3 3254 1 1 54 LYS HB3 H -2.134 14.529 -9.856 1.00 . A A . 134 LYS HB3 1 1
3 3255 1 1 54 LYS HD2 H -1.698 15.552 -7.016 1.00 . A A . 134 LYS HD2 1 1
3 3256 1 1 54 LYS HD3 H -2.526 16.467 -8.301 1.00 . A A . 134 LYS HD3 1 1
3 3257 1 1 54 LYS HE2 H -4.532 16.682 -6.899 1.00 . A A . 134 LYS HE2 1 1
3 3258 1 1 54 LYS HE3 H -3.804 15.680 -5.632 1.00 . A A . 134 LYS HE3 1 1
3 3259 1 1 54 LYS HG2 H -4.218 14.685 -8.504 1.00 . A A . 134 LYS HG2 1 1
3 3260 1 1 54 LYS HG3 H -3.432 13.773 -7.196 1.00 . A A . 134 LYS HG3 1 1
3 3261 1 1 54 LYS HZ1 H -2.159 17.384 -5.226 1.00 . A A . 134 LYS HZ1 1 1
3 3262 1 1 54 LYS HZ2 H -2.677 18.307 -6.494 1.00 . A A . 134 LYS HZ2 1 1
3 3263 1 1 54 LYS HZ3 H -3.630 18.094 -5.179 1.00 . A A . 134 LYS HZ3 1 1
3 3264 1 1 54 LYS N N -4.037 12.735 -10.392 1.00 . A A . 134 LYS N 1 1
3 3265 1 1 54 LYS NZ N -2.970 17.629 -5.797 1.00 . A A . 134 LYS NZ 1 1
3 3266 1 1 54 LYS O O -4.094 10.812 -8.526 1.00 . A A . 134 LYS O 1 1
3 3267 1 1 55 ALA C C -2.920 10.365 -5.745 1.00 . A A . 135 ALA C 1 1
3 3268 1 1 55 ALA CA C -1.964 9.982 -6.883 1.00 . A A . 135 ALA CA 1 1
3 3269 1 1 55 ALA CB C -0.526 9.830 -6.372 1.00 . A A . 135 ALA CB 1 1
3 3270 1 1 55 ALA H H -1.112 11.575 -7.982 1.00 . A A . 135 ALA H 1 1
3 3271 1 1 55 ALA HA H -2.292 9.036 -7.321 1.00 . A A . 135 ALA HA 1 1
3 3272 1 1 55 ALA HB1 H -0.130 10.799 -6.062 1.00 . A A . 135 ALA HB1 1 1
3 3273 1 1 55 ALA HB2 H -0.492 9.172 -5.510 1.00 . A A . 135 ALA HB2 1 1
3 3274 1 1 55 ALA HB3 H 0.098 9.412 -7.162 1.00 . A A . 135 ALA HB3 1 1
3 3275 1 1 55 ALA N N -1.945 11.012 -7.917 1.00 . A A . 135 ALA N 1 1
3 3276 1 1 55 ALA O O -3.334 11.521 -5.644 1.00 . A A . 135 ALA O 1 1
3 3277 1 1 56 PHE C C -3.036 10.589 -2.693 1.00 . A A . 136 PHE C 1 1
3 3278 1 1 56 PHE CA C -3.964 9.783 -3.626 1.00 . A A . 136 PHE CA 1 1
3 3279 1 1 56 PHE CB C -4.608 8.570 -2.937 1.00 . A A . 136 PHE CB 1 1
3 3280 1 1 56 PHE CD1 C -6.842 9.623 -2.342 1.00 . A A . 136 PHE CD1 1 1
3 3281 1 1 56 PHE CD2 C -5.475 8.696 -0.550 1.00 . A A . 136 PHE CD2 1 1
3 3282 1 1 56 PHE CE1 C -7.799 10.043 -1.402 1.00 . A A . 136 PHE CE1 1 1
3 3283 1 1 56 PHE CE2 C -6.442 9.102 0.389 1.00 . A A . 136 PHE CE2 1 1
3 3284 1 1 56 PHE CG C -5.664 8.968 -1.920 1.00 . A A . 136 PHE CG 1 1
3 3285 1 1 56 PHE CZ C -7.597 9.785 -0.036 1.00 . A A . 136 PHE CZ 1 1
3 3286 1 1 56 PHE H H -2.901 8.465 -4.954 1.00 . A A . 136 PHE H 1 1
3 3287 1 1 56 PHE HA H -4.777 10.446 -3.919 1.00 . A A . 136 PHE HA 1 1
3 3288 1 1 56 PHE HB2 H -5.083 7.942 -3.692 1.00 . A A . 136 PHE HB2 1 1
3 3289 1 1 56 PHE HB3 H -3.831 7.984 -2.448 1.00 . A A . 136 PHE HB3 1 1
3 3290 1 1 56 PHE HD1 H -7.016 9.810 -3.394 1.00 . A A . 136 PHE HD1 1 1
3 3291 1 1 56 PHE HD2 H -4.588 8.177 -0.215 1.00 . A A . 136 PHE HD2 1 1
3 3292 1 1 56 PHE HE1 H -8.688 10.569 -1.727 1.00 . A A . 136 PHE HE1 1 1
3 3293 1 1 56 PHE HE2 H -6.297 8.888 1.440 1.00 . A A . 136 PHE HE2 1 1
3 3294 1 1 56 PHE HZ H -8.329 10.112 0.691 1.00 . A A . 136 PHE HZ 1 1
3 3295 1 1 56 PHE N N -3.248 9.415 -4.854 1.00 . A A . 136 PHE N 1 1
3 3296 1 1 56 PHE O O -3.523 11.298 -1.813 1.00 . A A . 136 PHE O 1 1
3 3297 1 1 57 SER C C -1.052 12.853 -2.683 1.00 . A A . 137 SER C 1 1
3 3298 1 1 57 SER CA C -0.756 11.417 -2.246 1.00 . A A . 137 SER CA 1 1
3 3299 1 1 57 SER CB C 0.665 11.030 -2.672 1.00 . A A . 137 SER CB 1 1
3 3300 1 1 57 SER H H -1.338 9.863 -3.553 1.00 . A A . 137 SER H 1 1
3 3301 1 1 57 SER HA H -0.850 11.330 -1.166 1.00 . A A . 137 SER HA 1 1
3 3302 1 1 57 SER HB2 H 0.754 11.003 -3.761 1.00 . A A . 137 SER HB2 1 1
3 3303 1 1 57 SER HB3 H 1.377 11.757 -2.284 1.00 . A A . 137 SER HB3 1 1
3 3304 1 1 57 SER HG H 1.956 9.670 -2.198 1.00 . A A . 137 SER HG 1 1
3 3305 1 1 57 SER N N -1.714 10.535 -2.902 1.00 . A A . 137 SER N 1 1
3 3306 1 1 57 SER O O -1.086 13.139 -3.880 1.00 . A A . 137 SER O 1 1
3 3307 1 1 57 SER OG O 0.981 9.754 -2.160 1.00 . A A . 137 SER OG 1 1
3 3308 1 1 58 LYS C C -0.748 15.876 -2.937 1.00 . A A . 138 LYS C 1 1
3 3309 1 1 58 LYS CA C -1.725 15.116 -2.032 1.00 . A A . 138 LYS CA 1 1
3 3310 1 1 58 LYS CB C -2.015 15.917 -0.743 1.00 . A A . 138 LYS CB 1 1
3 3311 1 1 58 LYS CD C -1.220 16.839 1.479 1.00 . A A . 138 LYS CD 1 1
3 3312 1 1 58 LYS CE C 0.008 17.075 2.374 1.00 . A A . 138 LYS CE 1 1
3 3313 1 1 58 LYS CG C -0.802 16.141 0.177 1.00 . A A . 138 LYS CG 1 1
3 3314 1 1 58 LYS H H -1.316 13.459 -0.746 1.00 . A A . 138 LYS H 1 1
3 3315 1 1 58 LYS HA H -2.672 14.999 -2.567 1.00 . A A . 138 LYS HA 1 1
3 3316 1 1 58 LYS HB2 H -2.422 16.890 -1.025 1.00 . A A . 138 LYS HB2 1 1
3 3317 1 1 58 LYS HB3 H -2.786 15.402 -0.171 1.00 . A A . 138 LYS HB3 1 1
3 3318 1 1 58 LYS HD2 H -1.687 17.795 1.235 1.00 . A A . 138 LYS HD2 1 1
3 3319 1 1 58 LYS HD3 H -1.942 16.211 2.005 1.00 . A A . 138 LYS HD3 1 1
3 3320 1 1 58 LYS HE2 H 0.473 16.112 2.605 1.00 . A A . 138 LYS HE2 1 1
3 3321 1 1 58 LYS HE3 H 0.734 17.677 1.821 1.00 . A A . 138 LYS HE3 1 1
3 3322 1 1 58 LYS HG2 H -0.344 15.181 0.424 1.00 . A A . 138 LYS HG2 1 1
3 3323 1 1 58 LYS HG3 H -0.066 16.761 -0.334 1.00 . A A . 138 LYS HG3 1 1
3 3324 1 1 58 LYS HZ1 H 0.481 17.916 4.211 1.00 . A A . 138 LYS HZ1 1 1
3 3325 1 1 58 LYS HZ2 H -0.745 18.684 3.460 1.00 . A A . 138 LYS HZ2 1 1
3 3326 1 1 58 LYS HZ3 H -1.004 17.239 4.186 1.00 . A A . 138 LYS HZ3 1 1
3 3327 1 1 58 LYS N N -1.278 13.757 -1.718 1.00 . A A . 138 LYS N 1 1
3 3328 1 1 58 LYS NZ N -0.343 17.773 3.639 1.00 . A A . 138 LYS NZ 1 1
3 3329 1 1 58 LYS O O -1.190 16.683 -3.756 1.00 . A A . 138 LYS O 1 1
3 3330 1 1 59 ASP C C 1.690 16.250 -4.927 1.00 . A A . 139 ASP C 1 1
3 3331 1 1 59 ASP CA C 1.601 16.440 -3.409 1.00 . A A . 139 ASP CA 1 1
3 3332 1 1 59 ASP CB C 2.951 16.157 -2.739 1.00 . A A . 139 ASP CB 1 1
3 3333 1 1 59 ASP CG C 4.081 16.984 -3.380 1.00 . A A . 139 ASP CG 1 1
3 3334 1 1 59 ASP H H 0.839 14.946 -2.095 1.00 . A A . 139 ASP H 1 1
3 3335 1 1 59 ASP HA H 1.370 17.490 -3.221 1.00 . A A . 139 ASP HA 1 1
3 3336 1 1 59 ASP HB2 H 2.883 16.409 -1.679 1.00 . A A . 139 ASP HB2 1 1
3 3337 1 1 59 ASP HB3 H 3.178 15.091 -2.811 1.00 . A A . 139 ASP HB3 1 1
3 3338 1 1 59 ASP N N 0.556 15.631 -2.782 1.00 . A A . 139 ASP N 1 1
3 3339 1 1 59 ASP O O 1.347 17.170 -5.675 1.00 . A A . 139 ASP O 1 1
3 3340 1 1 59 ASP OD1 O 3.982 18.233 -3.398 1.00 . A A . 139 ASP OD1 1 1
3 3341 1 1 59 ASP OD2 O 5.068 16.384 -3.865 1.00 . A A . 139 ASP OD2 1 1
3 3342 1 1 60 GLN C C 2.200 13.367 -7.183 1.00 . A A . 140 GLN C 1 1
3 3343 1 1 60 GLN CA C 2.473 14.828 -6.806 1.00 . A A . 140 GLN CA 1 1
3 3344 1 1 60 GLN CB C 3.963 15.178 -7.050 1.00 . A A . 140 GLN CB 1 1
3 3345 1 1 60 GLN CD C 5.716 16.986 -7.324 1.00 . A A . 140 GLN CD 1 1
3 3346 1 1 60 GLN CG C 4.227 16.687 -7.166 1.00 . A A . 140 GLN CG 1 1
3 3347 1 1 60 GLN H H 2.283 14.307 -4.757 1.00 . A A . 140 GLN H 1 1
3 3348 1 1 60 GLN HA H 1.852 15.454 -7.448 1.00 . A A . 140 GLN HA 1 1
3 3349 1 1 60 GLN HB2 H 4.565 14.778 -6.234 1.00 . A A . 140 GLN HB2 1 1
3 3350 1 1 60 GLN HB3 H 4.313 14.718 -7.976 1.00 . A A . 140 GLN HB3 1 1
3 3351 1 1 60 GLN HE21 H 6.017 16.745 -5.334 1.00 . A A . 140 GLN HE21 1 1
3 3352 1 1 60 GLN HE22 H 7.455 17.152 -6.276 1.00 . A A . 140 GLN HE22 1 1
3 3353 1 1 60 GLN HG2 H 3.684 17.081 -8.026 1.00 . A A . 140 GLN HG2 1 1
3 3354 1 1 60 GLN HG3 H 3.871 17.203 -6.278 1.00 . A A . 140 GLN HG3 1 1
3 3355 1 1 60 GLN N N 2.129 15.074 -5.399 1.00 . A A . 140 GLN N 1 1
3 3356 1 1 60 GLN NE2 N 6.466 16.962 -6.233 1.00 . A A . 140 GLN NE2 1 1
3 3357 1 1 60 GLN O O 1.951 12.521 -6.324 1.00 . A A . 140 GLN O 1 1
3 3358 1 1 60 GLN OE1 O 6.205 17.238 -8.423 1.00 . A A . 140 GLN OE1 1 1
3 3359 1 1 61 ASN C C 3.095 10.794 -8.829 1.00 . A A . 141 ASN C 1 1
3 3360 1 1 61 ASN CA C 1.942 11.781 -9.086 1.00 . A A . 141 ASN CA 1 1
3 3361 1 1 61 ASN CB C 1.698 11.999 -10.597 1.00 . A A . 141 ASN CB 1 1
3 3362 1 1 61 ASN CG C 0.886 10.890 -11.241 1.00 . A A . 141 ASN CG 1 1
3 3363 1 1 61 ASN H H 2.507 13.829 -9.128 1.00 . A A . 141 ASN H 1 1
3 3364 1 1 61 ASN HA H 1.036 11.387 -8.627 1.00 . A A . 141 ASN HA 1 1
3 3365 1 1 61 ASN HB2 H 1.170 12.945 -10.741 1.00 . A A . 141 ASN HB2 1 1
3 3366 1 1 61 ASN HB3 H 2.660 12.073 -11.111 1.00 . A A . 141 ASN HB3 1 1
3 3367 1 1 61 ASN HD21 H -0.476 12.158 -12.097 1.00 . A A . 141 ASN HD21 1 1
3 3368 1 1 61 ASN HD22 H -0.750 10.426 -12.297 1.00 . A A . 141 ASN HD22 1 1
3 3369 1 1 61 ASN N N 2.233 13.089 -8.492 1.00 . A A . 141 ASN N 1 1
3 3370 1 1 61 ASN ND2 N -0.193 11.198 -11.929 1.00 . A A . 141 ASN ND2 1 1
3 3371 1 1 61 ASN O O 4.219 11.226 -8.570 1.00 . A A . 141 ASN O 1 1
3 3372 1 1 61 ASN OD1 O 1.221 9.723 -11.121 1.00 . A A . 141 ASN OD1 1 1
3 3373 1 1 62 ILE C C 3.712 7.307 -9.774 1.00 . A A . 142 ILE C 1 1
3 3374 1 1 62 ILE CA C 3.837 8.427 -8.705 1.00 . A A . 142 ILE CA 1 1
3 3375 1 1 62 ILE CB C 3.820 7.886 -7.241 1.00 . A A . 142 ILE CB 1 1
3 3376 1 1 62 ILE CD1 C 3.227 8.310 -4.760 1.00 . A A . 142 ILE CD1 1 1
3 3377 1 1 62 ILE CG1 C 3.290 8.881 -6.180 1.00 . A A . 142 ILE CG1 1 1
3 3378 1 1 62 ILE CG2 C 5.251 7.462 -6.851 1.00 . A A . 142 ILE CG2 1 1
3 3379 1 1 62 ILE H H 1.912 9.183 -9.203 1.00 . A A . 142 ILE H 1 1
3 3380 1 1 62 ILE HA H 4.808 8.892 -8.870 1.00 . A A . 142 ILE HA 1 1
3 3381 1 1 62 ILE HB H 3.165 7.013 -7.204 1.00 . A A . 142 ILE HB 1 1
3 3382 1 1 62 ILE HD11 H 2.726 7.343 -4.762 1.00 . A A . 142 ILE HD11 1 1
3 3383 1 1 62 ILE HD12 H 4.229 8.202 -4.343 1.00 . A A . 142 ILE HD12 1 1
3 3384 1 1 62 ILE HD13 H 2.665 8.999 -4.134 1.00 . A A . 142 ILE HD13 1 1
3 3385 1 1 62 ILE HG12 H 3.911 9.775 -6.173 1.00 . A A . 142 ILE HG12 1 1
3 3386 1 1 62 ILE HG13 H 2.275 9.168 -6.437 1.00 . A A . 142 ILE HG13 1 1
3 3387 1 1 62 ILE HG21 H 5.246 6.903 -5.915 1.00 . A A . 142 ILE HG21 1 1
3 3388 1 1 62 ILE HG22 H 5.686 6.817 -7.615 1.00 . A A . 142 ILE HG22 1 1
3 3389 1 1 62 ILE HG23 H 5.883 8.346 -6.740 1.00 . A A . 142 ILE HG23 1 1
3 3390 1 1 62 ILE N N 2.836 9.480 -8.913 1.00 . A A . 142 ILE N 1 1
3 3391 1 1 62 ILE O O 4.270 6.223 -9.597 1.00 . A A . 142 ILE O 1 1
3 3392 1 1 63 VAL C C 2.882 7.369 -13.373 1.00 . A A . 143 VAL C 1 1
3 3393 1 1 63 VAL CA C 2.984 6.613 -12.037 1.00 . A A . 143 VAL CA 1 1
3 3394 1 1 63 VAL CB C 1.903 5.521 -11.842 1.00 . A A . 143 VAL CB 1 1
3 3395 1 1 63 VAL CG1 C 0.467 6.067 -11.809 1.00 . A A . 143 VAL CG1 1 1
3 3396 1 1 63 VAL CG2 C 1.989 4.412 -12.901 1.00 . A A . 143 VAL CG2 1 1
3 3397 1 1 63 VAL H H 2.582 8.444 -11.015 1.00 . A A . 143 VAL H 1 1
3 3398 1 1 63 VAL HA H 3.947 6.102 -12.051 1.00 . A A . 143 VAL HA 1 1
3 3399 1 1 63 VAL HB H 2.096 5.048 -10.881 1.00 . A A . 143 VAL HB 1 1
3 3400 1 1 63 VAL HG11 H 0.173 6.439 -12.793 1.00 . A A . 143 VAL HG11 1 1
3 3401 1 1 63 VAL HG12 H -0.218 5.265 -11.530 1.00 . A A . 143 VAL HG12 1 1
3 3402 1 1 63 VAL HG13 H 0.380 6.857 -11.059 1.00 . A A . 143 VAL HG13 1 1
3 3403 1 1 63 VAL HG21 H 2.994 3.986 -12.907 1.00 . A A . 143 VAL HG21 1 1
3 3404 1 1 63 VAL HG22 H 1.277 3.623 -12.665 1.00 . A A . 143 VAL HG22 1 1
3 3405 1 1 63 VAL HG23 H 1.761 4.806 -13.893 1.00 . A A . 143 VAL HG23 1 1
3 3406 1 1 63 VAL N N 3.002 7.532 -10.890 1.00 . A A . 143 VAL N 1 1
3 3407 1 1 63 VAL O O 3.656 7.079 -14.285 1.00 . A A . 143 VAL O 1 1
3 3408 1 1 64 GLY C C 3.239 10.120 -14.738 1.00 . A A . 144 GLY C 1 1
3 3409 1 1 64 GLY CA C 1.970 9.264 -14.657 1.00 . A A . 144 GLY CA 1 1
3 3410 1 1 64 GLY H H 1.364 8.587 -12.725 1.00 . A A . 144 GLY H 1 1
3 3411 1 1 64 GLY HA2 H 1.876 8.662 -15.562 1.00 . A A . 144 GLY HA2 1 1
3 3412 1 1 64 GLY HA3 H 1.102 9.920 -14.581 1.00 . A A . 144 GLY HA3 1 1
3 3413 1 1 64 GLY N N 2.007 8.381 -13.486 1.00 . A A . 144 GLY N 1 1
3 3414 1 1 64 GLY O O 3.701 10.468 -15.825 1.00 . A A . 144 GLY O 1 1
3 3415 1 1 65 ASN C C 5.588 10.440 -12.000 1.00 . A A . 145 ASN C 1 1
3 3416 1 1 65 ASN CA C 5.125 11.027 -13.342 1.00 . A A . 145 ASN CA 1 1
3 3417 1 1 65 ASN CB C 5.008 12.566 -13.322 1.00 . A A . 145 ASN CB 1 1
3 3418 1 1 65 ASN CG C 6.347 13.286 -13.485 1.00 . A A . 145 ASN CG 1 1
3 3419 1 1 65 ASN H H 3.390 10.043 -12.733 1.00 . A A . 145 ASN H 1 1
3 3420 1 1 65 ASN HA H 5.808 10.722 -14.138 1.00 . A A . 145 ASN HA 1 1
3 3421 1 1 65 ASN HB2 H 4.368 12.871 -14.153 1.00 . A A . 145 ASN HB2 1 1
3 3422 1 1 65 ASN HB3 H 4.536 12.899 -12.397 1.00 . A A . 145 ASN HB3 1 1
3 3423 1 1 65 ASN HD21 H 5.462 15.026 -14.062 1.00 . A A . 145 ASN HD21 1 1
3 3424 1 1 65 ASN HD22 H 7.204 15.050 -14.009 1.00 . A A . 145 ASN HD22 1 1
3 3425 1 1 65 ASN N N 3.813 10.421 -13.572 1.00 . A A . 145 ASN N 1 1
3 3426 1 1 65 ASN ND2 N 6.335 14.547 -13.881 1.00 . A A . 145 ASN ND2 1 1
3 3427 1 1 65 ASN O O 4.752 9.887 -11.285 1.00 . A A . 145 ASN O 1 1
3 3428 1 1 65 ASN OD1 O 7.416 12.724 -13.257 1.00 . A A . 145 ASN OD1 1 1
3 3429 1 1 66 ALA C C 7.972 10.745 -9.362 1.00 . A A . 146 ALA C 1 1
3 3430 1 1 66 ALA CA C 7.427 9.828 -10.469 1.00 . A A . 146 ALA CA 1 1
3 3431 1 1 66 ALA CB C 8.489 8.850 -10.996 1.00 . A A . 146 ALA CB 1 1
3 3432 1 1 66 ALA H H 7.500 11.062 -12.220 1.00 . A A . 146 ALA H 1 1
3 3433 1 1 66 ALA HA H 6.646 9.226 -10.010 1.00 . A A . 146 ALA HA 1 1
3 3434 1 1 66 ALA HB1 H 9.335 9.401 -11.409 1.00 . A A . 146 ALA HB1 1 1
3 3435 1 1 66 ALA HB2 H 8.840 8.214 -10.184 1.00 . A A . 146 ALA HB2 1 1
3 3436 1 1 66 ALA HB3 H 8.060 8.216 -11.772 1.00 . A A . 146 ALA HB3 1 1
3 3437 1 1 66 ALA N N 6.862 10.548 -11.618 1.00 . A A . 146 ALA N 1 1
3 3438 1 1 66 ALA O O 8.748 10.291 -8.519 1.00 . A A . 146 ALA O 1 1
3 3439 1 1 67 ARG C C 7.482 12.916 -7.021 1.00 . A A . 147 ARG C 1 1
3 3440 1 1 67 ARG CA C 8.159 12.998 -8.397 1.00 . A A . 147 ARG CA 1 1
3 3441 1 1 67 ARG CB C 8.104 14.436 -8.953 1.00 . A A . 147 ARG CB 1 1
3 3442 1 1 67 ARG CD C 9.396 14.071 -11.165 1.00 . A A . 147 ARG CD 1 1
3 3443 1 1 67 ARG CG C 9.322 14.802 -9.818 1.00 . A A . 147 ARG CG 1 1
3 3444 1 1 67 ARG CZ C 10.958 14.041 -13.136 1.00 . A A . 147 ARG CZ 1 1
3 3445 1 1 67 ARG H H 6.931 12.357 -10.043 1.00 . A A . 147 ARG H 1 1
3 3446 1 1 67 ARG HA H 9.208 12.749 -8.217 1.00 . A A . 147 ARG HA 1 1
3 3447 1 1 67 ARG HB2 H 7.179 14.602 -9.508 1.00 . A A . 147 ARG HB2 1 1
3 3448 1 1 67 ARG HB3 H 8.106 15.130 -8.112 1.00 . A A . 147 ARG HB3 1 1
3 3449 1 1 67 ARG HD2 H 9.386 12.990 -11.000 1.00 . A A . 147 ARG HD2 1 1
3 3450 1 1 67 ARG HD3 H 8.532 14.360 -11.761 1.00 . A A . 147 ARG HD3 1 1
3 3451 1 1 67 ARG HE H 11.285 15.005 -11.381 1.00 . A A . 147 ARG HE 1 1
3 3452 1 1 67 ARG HG2 H 9.283 15.875 -10.018 1.00 . A A . 147 ARG HG2 1 1
3 3453 1 1 67 ARG HG3 H 10.229 14.598 -9.248 1.00 . A A . 147 ARG HG3 1 1
3 3454 1 1 67 ARG HH11 H 9.213 13.024 -13.519 1.00 . A A . 147 ARG HH11 1 1
3 3455 1 1 67 ARG HH12 H 10.370 12.990 -14.807 1.00 . A A . 147 ARG HH12 1 1
3 3456 1 1 67 ARG HH21 H 12.784 14.972 -13.116 1.00 . A A . 147 ARG HH21 1 1
3 3457 1 1 67 ARG HH22 H 12.415 14.144 -14.584 1.00 . A A . 147 ARG HH22 1 1
3 3458 1 1 67 ARG N N 7.609 12.037 -9.363 1.00 . A A . 147 ARG N 1 1
3 3459 1 1 67 ARG NE N 10.633 14.421 -11.892 1.00 . A A . 147 ARG NE 1 1
3 3460 1 1 67 ARG NH1 N 10.128 13.302 -13.872 1.00 . A A . 147 ARG NH1 1 1
3 3461 1 1 67 ARG NH2 N 12.129 14.409 -13.648 1.00 . A A . 147 ARG NH2 1 1
3 3462 1 1 67 ARG O O 8.049 13.426 -6.053 1.00 . A A . 147 ARG O 1 1
3 3463 1 1 68 GLY C C 6.196 11.092 -4.752 1.00 . A A . 200 GLY C 1 1
3 3464 1 1 68 GLY CA C 5.588 12.165 -5.647 1.00 . A A . 200 GLY CA 1 1
3 3465 1 1 68 GLY H H 5.862 11.893 -7.730 1.00 . A A . 200 GLY H 1 1
3 3466 1 1 68 GLY HA2 H 5.624 13.099 -5.082 1.00 . A A . 200 GLY HA2 1 1
3 3467 1 1 68 GLY HA3 H 4.543 11.925 -5.839 1.00 . A A . 200 GLY HA3 1 1
3 3468 1 1 68 GLY N N 6.292 12.314 -6.915 1.00 . A A . 200 GLY N 1 1
3 3469 1 1 68 GLY O O 7.176 10.422 -5.099 1.00 . A A . 200 GLY O 1 1
3 3470 1 1 69 SER C C 4.836 9.569 -1.724 1.00 . A A . 201 SER C 1 1
3 3471 1 1 69 SER CA C 6.043 10.172 -2.450 1.00 . A A . 201 SER CA 1 1
3 3472 1 1 69 SER CB C 6.807 11.148 -1.542 1.00 . A A . 201 SER CB 1 1
3 3473 1 1 69 SER H H 4.714 11.470 -3.419 1.00 . A A . 201 SER H 1 1
3 3474 1 1 69 SER HA H 6.704 9.367 -2.780 1.00 . A A . 201 SER HA 1 1
3 3475 1 1 69 SER HB2 H 6.184 12.034 -1.397 1.00 . A A . 201 SER HB2 1 1
3 3476 1 1 69 SER HB3 H 7.006 10.679 -0.576 1.00 . A A . 201 SER HB3 1 1
3 3477 1 1 69 SER HG H 8.485 12.177 -1.527 1.00 . A A . 201 SER HG 1 1
3 3478 1 1 69 SER N N 5.565 10.947 -3.586 1.00 . A A . 201 SER N 1 1
3 3479 1 1 69 SER O O 3.701 10.004 -1.934 1.00 . A A . 201 SER O 1 1
3 3480 1 1 69 SER OG O 8.036 11.553 -2.133 1.00 . A A . 201 SER OG 1 1
3 3481 1 1 70 ARG C C 3.336 8.888 0.826 1.00 . A A . 363 ARG C 1 1
3 3482 1 1 70 ARG CA C 3.995 7.886 -0.131 1.00 . A A . 363 ARG CA 1 1
3 3483 1 1 70 ARG CB C 4.563 6.674 0.639 1.00 . A A . 363 ARG CB 1 1
3 3484 1 1 70 ARG CD C 5.612 4.367 0.502 1.00 . A A . 363 ARG CD 1 1
3 3485 1 1 70 ARG CG C 5.182 5.610 -0.287 1.00 . A A . 363 ARG CG 1 1
3 3486 1 1 70 ARG CZ C 7.579 3.206 -0.575 1.00 . A A . 363 ARG CZ 1 1
3 3487 1 1 70 ARG H H 6.017 8.282 -0.695 1.00 . A A . 363 ARG H 1 1
3 3488 1 1 70 ARG HA H 3.252 7.525 -0.851 1.00 . A A . 363 ARG HA 1 1
3 3489 1 1 70 ARG HB2 H 5.325 7.015 1.342 1.00 . A A . 363 ARG HB2 1 1
3 3490 1 1 70 ARG HB3 H 3.758 6.221 1.215 1.00 . A A . 363 ARG HB3 1 1
3 3491 1 1 70 ARG HD2 H 6.281 4.656 1.313 1.00 . A A . 363 ARG HD2 1 1
3 3492 1 1 70 ARG HD3 H 4.728 3.910 0.952 1.00 . A A . 363 ARG HD3 1 1
3 3493 1 1 70 ARG HE H 5.630 2.751 -0.871 1.00 . A A . 363 ARG HE 1 1
3 3494 1 1 70 ARG HG2 H 4.455 5.319 -1.045 1.00 . A A . 363 ARG HG2 1 1
3 3495 1 1 70 ARG HG3 H 6.055 6.026 -0.791 1.00 . A A . 363 ARG HG3 1 1
3 3496 1 1 70 ARG HH11 H 8.184 4.669 0.717 1.00 . A A . 363 ARG HH11 1 1
3 3497 1 1 70 ARG HH12 H 9.474 3.846 -0.084 1.00 . A A . 363 ARG HH12 1 1
3 3498 1 1 70 ARG HH21 H 7.289 1.717 -1.946 1.00 . A A . 363 ARG HH21 1 1
3 3499 1 1 70 ARG HH22 H 8.963 2.080 -1.607 1.00 . A A . 363 ARG HH22 1 1
3 3500 1 1 70 ARG N N 5.063 8.567 -0.870 1.00 . A A . 363 ARG N 1 1
3 3501 1 1 70 ARG NE N 6.262 3.371 -0.374 1.00 . A A . 363 ARG NE 1 1
3 3502 1 1 70 ARG NH1 N 8.476 3.958 0.062 1.00 . A A . 363 ARG NH1 1 1
3 3503 1 1 70 ARG NH2 N 7.985 2.274 -1.430 1.00 . A A . 363 ARG NH2 1 1
3 3504 1 1 70 ARG O O 3.997 9.359 1.756 1.00 . A A . 363 ARG O 1 1
3 3505 1 1 71 ALA C C -0.218 9.887 1.130 1.00 . A A . 364 ALA C 1 1
3 3506 1 1 71 ALA CA C 1.274 10.165 1.384 1.00 . A A . 364 ALA CA 1 1
3 3507 1 1 71 ALA CB C 1.663 11.610 1.009 1.00 . A A . 364 ALA CB 1 1
3 3508 1 1 71 ALA H H 1.568 8.806 -0.186 1.00 . A A . 364 ALA H 1 1
3 3509 1 1 71 ALA HA H 1.482 10.015 2.445 1.00 . A A . 364 ALA HA 1 1
3 3510 1 1 71 ALA HB1 H 1.151 12.326 1.653 1.00 . A A . 364 ALA HB1 1 1
3 3511 1 1 71 ALA HB2 H 2.736 11.757 1.143 1.00 . A A . 364 ALA HB2 1 1
3 3512 1 1 71 ALA HB3 H 1.409 11.814 -0.030 1.00 . A A . 364 ALA HB3 1 1
3 3513 1 1 71 ALA N N 2.066 9.226 0.593 1.00 . A A . 364 ALA N 1 1
3 3514 1 1 71 ALA O O -0.579 8.849 0.567 1.00 . A A . 364 ALA O 1 1
3 3515 1 1 72 HIS C C -3.110 12.162 1.167 1.00 . A A . 365 HIS C 1 1
3 3516 1 1 72 HIS CA C -2.543 10.747 1.328 1.00 . A A . 365 HIS CA 1 1
3 3517 1 1 72 HIS CB C -3.196 9.980 2.492 1.00 . A A . 365 HIS CB 1 1
3 3518 1 1 72 HIS CD2 C -2.045 10.258 4.762 1.00 . A A . 365 HIS CD2 1 1
3 3519 1 1 72 HIS CE1 C -3.212 11.945 5.577 1.00 . A A . 365 HIS CE1 1 1
3 3520 1 1 72 HIS CG C -2.992 10.626 3.846 1.00 . A A . 365 HIS CG 1 1
3 3521 1 1 72 HIS H H -0.752 11.658 1.976 1.00 . A A . 365 HIS H 1 1
3 3522 1 1 72 HIS HA H -2.751 10.227 0.393 1.00 . A A . 365 HIS HA 1 1
3 3523 1 1 72 HIS HB2 H -4.267 9.886 2.308 1.00 . A A . 365 HIS HB2 1 1
3 3524 1 1 72 HIS HB3 H -2.792 8.969 2.523 1.00 . A A . 365 HIS HB3 1 1
3 3525 1 1 72 HIS HD2 H -1.317 9.462 4.657 1.00 . A A . 365 HIS HD2 1 1
3 3526 1 1 72 HIS HE1 H -3.555 12.721 6.254 1.00 . A A . 365 HIS HE1 1 1
3 3527 1 1 72 HIS HE2 H -1.651 11.087 6.696 1.00 . A A . 365 HIS HE2 1 1
3 3528 1 1 72 HIS N N -1.093 10.813 1.535 1.00 . A A . 365 HIS N 1 1
3 3529 1 1 72 HIS ND1 N -3.733 11.695 4.363 1.00 . A A . 365 HIS ND1 1 1
3 3530 1 1 72 HIS NE2 N -2.201 11.097 5.842 1.00 . A A . 365 HIS NE2 1 1
3 3531 1 1 72 HIS O O -2.337 13.119 1.048 1.00 . A A . 365 HIS O 1 1
3 3532 1 1 73 SER C C -6.556 13.423 1.592 1.00 . A A . 366 SER C 1 1
3 3533 1 1 73 SER CA C -5.174 13.532 0.918 1.00 . A A . 366 SER CA 1 1
3 3534 1 1 73 SER CB C -5.290 13.816 -0.590 1.00 . A A . 366 SER CB 1 1
3 3535 1 1 73 SER H H -5.018 11.471 1.230 1.00 . A A . 366 SER H 1 1
3 3536 1 1 73 SER HA H -4.626 14.354 1.386 1.00 . A A . 366 SER HA 1 1
3 3537 1 1 73 SER HB2 H -5.946 14.670 -0.754 1.00 . A A . 366 SER HB2 1 1
3 3538 1 1 73 SER HB3 H -4.307 14.058 -0.990 1.00 . A A . 366 SER HB3 1 1
3 3539 1 1 73 SER HG H -5.042 12.085 -1.422 1.00 . A A . 366 SER HG 1 1
3 3540 1 1 73 SER N N -4.437 12.288 1.105 1.00 . A A . 366 SER N 1 1
3 3541 1 1 73 SER O O -6.911 12.359 2.118 1.00 . A A . 366 SER O 1 1
3 3542 1 1 73 SER OG O -5.787 12.704 -1.306 1.00 . A A . 366 SER OG 1 1
3 3543 1 1 74 SER C C -9.808 14.916 1.405 1.00 . A A . 367 SER C 1 1
3 3544 1 1 74 SER CA C -8.594 14.628 2.308 1.00 . A A . 367 SER CA 1 1
3 3545 1 1 74 SER CB C -8.439 15.710 3.389 1.00 . A A . 367 SER CB 1 1
3 3546 1 1 74 SER H H -6.961 15.371 1.190 1.00 . A A . 367 SER H 1 1
3 3547 1 1 74 SER HA H -8.800 13.688 2.820 1.00 . A A . 367 SER HA 1 1
3 3548 1 1 74 SER HB2 H -8.420 16.691 2.912 1.00 . A A . 367 SER HB2 1 1
3 3549 1 1 74 SER HB3 H -9.302 15.674 4.057 1.00 . A A . 367 SER HB3 1 1
3 3550 1 1 74 SER HG H -7.200 16.222 4.835 1.00 . A A . 367 SER HG 1 1
3 3551 1 1 74 SER N N -7.336 14.514 1.566 1.00 . A A . 367 SER N 1 1
3 3552 1 1 74 SER O O -10.930 14.994 1.911 1.00 . A A . 367 SER O 1 1
3 3553 1 1 74 SER OG O -7.239 15.531 4.142 1.00 . A A . 367 SER OG 1 1
3 3554 1 1 75 HIS C C -11.391 13.794 -0.956 1.00 . A A . 368 HIS C 1 1
3 3555 1 1 75 HIS CA C -10.744 15.176 -0.853 1.00 . A A . 368 HIS CA 1 1
3 3556 1 1 75 HIS CB C -10.281 15.668 -2.235 1.00 . A A . 368 HIS CB 1 1
3 3557 1 1 75 HIS CD2 C -8.504 17.494 -2.428 1.00 . A A . 368 HIS CD2 1 1
3 3558 1 1 75 HIS CE1 C -9.756 19.279 -2.079 1.00 . A A . 368 HIS CE1 1 1
3 3559 1 1 75 HIS CG C -9.796 17.097 -2.231 1.00 . A A . 368 HIS CG 1 1
3 3560 1 1 75 HIS H H -8.703 14.927 -0.304 1.00 . A A . 368 HIS H 1 1
3 3561 1 1 75 HIS HA H -11.469 15.894 -0.460 1.00 . A A . 368 HIS HA 1 1
3 3562 1 1 75 HIS HB2 H -9.490 15.020 -2.613 1.00 . A A . 368 HIS HB2 1 1
3 3563 1 1 75 HIS HB3 H -11.123 15.601 -2.926 1.00 . A A . 368 HIS HB3 1 1
3 3564 1 1 75 HIS HD2 H -7.651 16.855 -2.623 1.00 . A A . 368 HIS HD2 1 1
3 3565 1 1 75 HIS HE1 H -10.047 20.313 -1.943 1.00 . A A . 368 HIS HE1 1 1
3 3566 1 1 75 HIS HE2 H -7.693 19.472 -2.423 1.00 . A A . 368 HIS HE2 1 1
3 3567 1 1 75 HIS N N -9.624 15.066 0.084 1.00 . A A . 368 HIS N 1 1
3 3568 1 1 75 HIS ND1 N -10.596 18.228 -2.022 1.00 . A A . 368 HIS ND1 1 1
3 3569 1 1 75 HIS NE2 N -8.500 18.867 -2.329 1.00 . A A . 368 HIS NE2 1 1
3 3570 1 1 75 HIS O O -10.727 12.842 -1.374 1.00 . A A . 368 HIS O 1 1
3 3571 1 1 76 LEU C C -14.880 12.836 -1.049 1.00 . A A . 369 LEU C 1 1
3 3572 1 1 76 LEU CA C -13.459 12.448 -0.628 1.00 . A A . 369 LEU CA 1 1
3 3573 1 1 76 LEU CB C -13.512 11.765 0.755 1.00 . A A . 369 LEU CB 1 1
3 3574 1 1 76 LEU CD1 C -12.388 10.757 2.759 1.00 . A A . 369 LEU CD1 1 1
3 3575 1 1 76 LEU CD2 C -11.610 10.079 0.486 1.00 . A A . 369 LEU CD2 1 1
3 3576 1 1 76 LEU CG C -12.175 11.239 1.317 1.00 . A A . 369 LEU CG 1 1
3 3577 1 1 76 LEU H H -13.172 14.510 -0.293 1.00 . A A . 369 LEU H 1 1
3 3578 1 1 76 LEU HA H -13.032 11.759 -1.353 1.00 . A A . 369 LEU HA 1 1
3 3579 1 1 76 LEU HB2 H -13.927 12.476 1.469 1.00 . A A . 369 LEU HB2 1 1
3 3580 1 1 76 LEU HB3 H -14.208 10.927 0.693 1.00 . A A . 369 LEU HB3 1 1
3 3581 1 1 76 LEU HD11 H -13.110 9.941 2.789 1.00 . A A . 369 LEU HD11 1 1
3 3582 1 1 76 LEU HD12 H -11.442 10.414 3.181 1.00 . A A . 369 LEU HD12 1 1
3 3583 1 1 76 LEU HD13 H -12.755 11.583 3.372 1.00 . A A . 369 LEU HD13 1 1
3 3584 1 1 76 LEU HD21 H -12.347 9.283 0.384 1.00 . A A . 369 LEU HD21 1 1
3 3585 1 1 76 LEU HD22 H -11.312 10.437 -0.498 1.00 . A A . 369 LEU HD22 1 1
3 3586 1 1 76 LEU HD23 H -10.720 9.677 0.969 1.00 . A A . 369 LEU HD23 1 1
3 3587 1 1 76 LEU HG H -11.444 12.047 1.341 1.00 . A A . 369 LEU HG 1 1
3 3588 1 1 76 LEU N N -12.669 13.681 -0.587 1.00 . A A . 369 LEU N 1 1
3 3589 1 1 76 LEU O O -15.329 13.951 -0.764 1.00 . A A . 369 LEU O 1 1
3 3590 1 1 77 . C C -17.877 11.868 -0.820 1.00 . A A . 370 M2L C 1 1
3 3591 1 1 77 . CA C -17.000 12.098 -2.056 1.00 . A A . 370 M2L CA 1 1
3 3592 1 1 77 . CB C -17.400 11.106 -3.162 1.00 . A A . 370 M2L CB 1 1
3 3593 1 1 77 . CD C -16.342 9.692 -5.063 1.00 . A A . 370 M2L CD 1 1
3 3594 1 1 77 . CE C -17.613 9.490 -5.914 1.00 . A A . 370 M2L CE 1 1
3 3595 1 1 77 . CM1 C -17.617 11.798 -7.006 1.00 . A A . 370 M2L CM1 1 1
3 3596 1 1 77 . CM2 C -18.760 9.896 -8.090 1.00 . A A . 370 M2L CM2 1 1
3 3597 1 1 77 . HA H -17.145 13.117 -2.425 1.00 . A A . 370 M2L HA 1 1
3 3598 1 1 77 . HB H -18.334 11.450 -3.617 1.00 . A A . 370 M2L HB 1 1
3 3599 1 1 77 . HBA H -17.571 10.122 -2.720 1.00 . A A . 370 M2L HBA 1 1
3 3600 1 1 77 . HD H -16.258 8.858 -4.363 1.00 . A A . 370 M2L HD 1 1
3 3601 1 1 77 . HDA H -15.455 9.660 -5.699 1.00 . A A . 370 M2L HDA 1 1
3 3602 1 1 77 . HE H -18.499 9.703 -5.316 1.00 . A A . 370 M2L HE 1 1
3 3603 1 1 77 . HEA H -17.667 8.428 -6.174 1.00 . A A . 370 M2L HEA 1 1
3 3604 1 1 77 . HM1 H -17.652 12.292 -7.977 1.00 . A A . 370 M2L HM1 1 1
3 3605 1 1 77 . HM1A H -18.466 12.133 -6.410 1.00 . A A . 370 M2L HM1A 1 1
3 3606 1 1 77 . HM1B H -16.697 12.127 -6.528 1.00 . A A . 370 M2L HM1B 1 1
3 3607 1 1 77 . HM2 H -18.765 8.814 -8.247 1.00 . A A . 370 M2L HM2 1 1
3 3608 1 1 77 . HM2A H -19.719 10.182 -7.659 1.00 . A A . 370 M2L HM2A 1 1
3 3609 1 1 77 . HM2B H -18.665 10.381 -9.065 1.00 . A A . 370 M2L HM2B 1 1
3 3610 1 1 77 . HNA H -15.175 11.022 -1.921 1.00 . A A . 370 M2L HNA 1 1
3 3611 1 1 77 . HZ H -16.778 10.099 -7.686 1.00 . A A . 370 M2L HZ 1 1
3 3612 1 1 77 . N N -15.593 11.915 -1.702 1.00 . A A . 370 M2L N 1 1
3 3613 1 1 77 . NZ N -17.648 10.311 -7.170 1.00 . A A . 370 M2L NZ 1 1
3 3614 1 1 77 . O O -17.464 11.183 0.118 1.00 . A A . 370 M2L O 1 1
3 3615 1 1 77 . SG S -16.317 10.991 -4.246 1.00 . A A . 370 M2L SG 1 1
3 3616 1 1 78 SER C C -20.522 10.631 0.250 1.00 . A A . 371 SER C 1 1
3 3617 1 1 78 SER CA C -20.116 12.116 0.198 1.00 . A A . 371 SER CA 1 1
3 3618 1 1 78 SER CB C -21.349 13.000 -0.053 1.00 . A A . 371 SER CB 1 1
3 3619 1 1 78 SER H H -19.395 13.000 -1.587 1.00 . A A . 371 SER H 1 1
3 3620 1 1 78 SER HA H -19.687 12.389 1.163 1.00 . A A . 371 SER HA 1 1
3 3621 1 1 78 SER HB2 H -21.884 12.633 -0.932 1.00 . A A . 371 SER HB2 1 1
3 3622 1 1 78 SER HB3 H -22.015 12.940 0.808 1.00 . A A . 371 SER HB3 1 1
3 3623 1 1 78 SER HG H -21.786 14.886 -0.416 1.00 . A A . 371 SER HG 1 1
3 3624 1 1 78 SER N N -19.119 12.366 -0.846 1.00 . A A . 371 SER N 1 1
3 3625 1 1 78 SER O O -20.791 10.088 1.323 1.00 . A A . 371 SER O 1 1
3 3626 1 1 78 SER OG O -20.972 14.357 -0.275 1.00 . A A . 371 SER OG 1 1
3 3627 1 1 79 LYS C C -19.870 7.622 -0.197 1.00 . A A . 372 LYS C 1 1
3 3628 1 1 79 LYS CA C -20.821 8.512 -1.011 1.00 . A A . 372 LYS CA 1 1
3 3629 1 1 79 LYS CB C -20.834 8.087 -2.495 1.00 . A A . 372 LYS CB 1 1
3 3630 1 1 79 LYS CD C -21.883 8.476 -4.781 1.00 . A A . 372 LYS CD 1 1
3 3631 1 1 79 LYS CE C -23.086 9.063 -5.542 1.00 . A A . 372 LYS CE 1 1
3 3632 1 1 79 LYS CG C -22.028 8.681 -3.264 1.00 . A A . 372 LYS CG 1 1
3 3633 1 1 79 LYS H H -20.284 10.450 -1.754 1.00 . A A . 372 LYS H 1 1
3 3634 1 1 79 LYS HA H -21.824 8.365 -0.600 1.00 . A A . 372 LYS HA 1 1
3 3635 1 1 79 LYS HB2 H -19.894 8.388 -2.963 1.00 . A A . 372 LYS HB2 1 1
3 3636 1 1 79 LYS HB3 H -20.898 6.997 -2.553 1.00 . A A . 372 LYS HB3 1 1
3 3637 1 1 79 LYS HD2 H -20.984 9.000 -5.115 1.00 . A A . 372 LYS HD2 1 1
3 3638 1 1 79 LYS HD3 H -21.761 7.414 -5.013 1.00 . A A . 372 LYS HD3 1 1
3 3639 1 1 79 LYS HE2 H -23.428 9.963 -5.031 1.00 . A A . 372 LYS HE2 1 1
3 3640 1 1 79 LYS HE3 H -22.756 9.351 -6.545 1.00 . A A . 372 LYS HE3 1 1
3 3641 1 1 79 LYS HG2 H -22.945 8.208 -2.913 1.00 . A A . 372 LYS HG2 1 1
3 3642 1 1 79 LYS HG3 H -22.096 9.751 -3.065 1.00 . A A . 372 LYS HG3 1 1
3 3643 1 1 79 LYS HZ1 H -23.961 7.348 -6.325 1.00 . A A . 372 LYS HZ1 1 1
3 3644 1 1 79 LYS HZ2 H -24.477 7.696 -4.786 1.00 . A A . 372 LYS HZ2 1 1
3 3645 1 1 79 LYS HZ3 H -25.023 8.554 -6.064 1.00 . A A . 372 LYS HZ3 1 1
3 3646 1 1 79 LYS N N -20.492 9.940 -0.902 1.00 . A A . 372 LYS N 1 1
3 3647 1 1 79 LYS NZ N -24.209 8.098 -5.675 1.00 . A A . 372 LYS NZ 1 1
3 3648 1 1 79 LYS O O -20.242 6.502 0.154 1.00 . A A . 372 LYS O 1 1
3 3649 1 1 80 LYS C C -18.110 7.152 2.346 1.00 . A A . 373 LYS C 1 1
3 3650 1 1 80 LYS CA C -17.674 7.317 0.886 1.00 . A A . 373 LYS CA 1 1
3 3651 1 1 80 LYS CB C -16.271 7.951 0.819 1.00 . A A . 373 LYS CB 1 1
3 3652 1 1 80 LYS CD C -15.569 6.724 -1.383 1.00 . A A . 373 LYS CD 1 1
3 3653 1 1 80 LYS CE C -14.724 5.657 -0.660 1.00 . A A . 373 LYS CE 1 1
3 3654 1 1 80 LYS CG C -15.660 8.048 -0.597 1.00 . A A . 373 LYS CG 1 1
3 3655 1 1 80 LYS H H -18.399 9.025 -0.180 1.00 . A A . 373 LYS H 1 1
3 3656 1 1 80 LYS HA H -17.620 6.314 0.462 1.00 . A A . 373 LYS HA 1 1
3 3657 1 1 80 LYS HB2 H -16.316 8.955 1.245 1.00 . A A . 373 LYS HB2 1 1
3 3658 1 1 80 LYS HB3 H -15.593 7.371 1.449 1.00 . A A . 373 LYS HB3 1 1
3 3659 1 1 80 LYS HD2 H -16.576 6.344 -1.567 1.00 . A A . 373 LYS HD2 1 1
3 3660 1 1 80 LYS HD3 H -15.112 6.938 -2.351 1.00 . A A . 373 LYS HD3 1 1
3 3661 1 1 80 LYS HE2 H -13.717 6.052 -0.494 1.00 . A A . 373 LYS HE2 1 1
3 3662 1 1 80 LYS HE3 H -15.169 5.452 0.319 1.00 . A A . 373 LYS HE3 1 1
3 3663 1 1 80 LYS HG2 H -16.247 8.751 -1.185 1.00 . A A . 373 LYS HG2 1 1
3 3664 1 1 80 LYS HG3 H -14.656 8.466 -0.504 1.00 . A A . 373 LYS HG3 1 1
3 3665 1 1 80 LYS HZ1 H -14.080 3.698 -0.923 1.00 . A A . 373 LYS HZ1 1 1
3 3666 1 1 80 LYS HZ2 H -15.551 3.968 -1.567 1.00 . A A . 373 LYS HZ2 1 1
3 3667 1 1 80 LYS HZ3 H -14.202 4.512 -2.334 1.00 . A A . 373 LYS HZ3 1 1
3 3668 1 1 80 LYS N N -18.646 8.089 0.104 1.00 . A A . 373 LYS N 1 1
3 3669 1 1 80 LYS NZ N -14.635 4.382 -1.427 1.00 . A A . 373 LYS NZ 1 1
3 3670 1 1 80 LYS O O -17.616 6.237 3.012 1.00 . A A . 373 LYS O 1 1
3 3671 1 1 81 GLY C C -20.303 9.154 4.553 1.00 . A A . 374 GLY C 1 1
3 3672 1 1 81 GLY CA C -19.452 7.934 4.251 1.00 . A A . 374 GLY CA 1 1
3 3673 1 1 81 GLY H H -19.401 8.734 2.301 1.00 . A A . 374 GLY H 1 1
3 3674 1 1 81 GLY HA2 H -20.033 7.023 4.404 1.00 . A A . 374 GLY HA2 1 1
3 3675 1 1 81 GLY HA3 H -18.591 7.915 4.918 1.00 . A A . 374 GLY HA3 1 1
3 3676 1 1 81 GLY N N -19.005 7.995 2.870 1.00 . A A . 374 GLY N 1 1
3 3677 1 1 81 GLY O O -19.731 10.261 4.664 1.00 . A A . 374 GLY O 1 1
3 3678 1 1 81 GLY OXT O -21.538 8.999 4.677 1.00 . A A . 374 GLY OXT 1 1
4 3679 1 1 4 SER C C 2.294 1.690 -0.218 1.00 . A A . 84 SER C 1 1
4 3680 1 1 4 SER CA C 2.161 0.289 0.407 1.00 . A A . 84 SER CA 1 1
4 3681 1 1 4 SER CB C 1.862 0.373 1.918 1.00 . A A . 84 SER CB 1 1
4 3682 1 1 4 SER H H 3.543 -0.617 -0.840 1.00 . A A . 84 SER H 1 1
4 3683 1 1 4 SER HA H 1.315 -0.211 -0.069 1.00 . A A . 84 SER HA 1 1
4 3684 1 1 4 SER HB2 H 2.659 0.923 2.422 1.00 . A A . 84 SER HB2 1 1
4 3685 1 1 4 SER HB3 H 0.926 0.913 2.071 1.00 . A A . 84 SER HB3 1 1
4 3686 1 1 4 SER HG H 1.513 -0.830 3.435 1.00 . A A . 84 SER HG 1 1
4 3687 1 1 4 SER N N 3.374 -0.529 0.156 1.00 . A A . 84 SER N 1 1
4 3688 1 1 4 SER O O 3.409 2.170 -0.438 1.00 . A A . 84 SER O 1 1
4 3689 1 1 4 SER OG O 1.752 -0.931 2.489 1.00 . A A . 84 SER OG 1 1
4 3690 1 1 5 SER C C 1.782 3.666 -2.500 1.00 . A A . 85 SER C 1 1
4 3691 1 1 5 SER CA C 1.105 3.683 -1.118 1.00 . A A . 85 SER CA 1 1
4 3692 1 1 5 SER CB C 1.617 4.765 -0.149 1.00 . A A . 85 SER CB 1 1
4 3693 1 1 5 SER H H 0.272 1.948 -0.234 1.00 . A A . 85 SER H 1 1
4 3694 1 1 5 SER HA H 0.053 3.906 -1.302 1.00 . A A . 85 SER HA 1 1
4 3695 1 1 5 SER HB2 H 2.696 4.676 -0.036 1.00 . A A . 85 SER HB2 1 1
4 3696 1 1 5 SER HB3 H 1.390 5.750 -0.564 1.00 . A A . 85 SER HB3 1 1
4 3697 1 1 5 SER HG H 1.289 5.354 1.709 1.00 . A A . 85 SER HG 1 1
4 3698 1 1 5 SER N N 1.161 2.358 -0.486 1.00 . A A . 85 SER N 1 1
4 3699 1 1 5 SER O O 2.630 4.502 -2.822 1.00 . A A . 85 SER O 1 1
4 3700 1 1 5 SER OG O 0.994 4.626 1.124 1.00 . A A . 85 SER OG 1 1
4 3701 1 1 6 GLU C C 0.651 2.301 -5.515 1.00 . A A . 86 GLU C 1 1
4 3702 1 1 6 GLU CA C 1.910 2.420 -4.657 1.00 . A A . 86 GLU CA 1 1
4 3703 1 1 6 GLU CB C 2.750 1.130 -4.667 1.00 . A A . 86 GLU CB 1 1
4 3704 1 1 6 GLU CD C 4.702 -0.085 -3.595 1.00 . A A . 86 GLU CD 1 1
4 3705 1 1 6 GLU CG C 4.102 1.287 -3.953 1.00 . A A . 86 GLU CG 1 1
4 3706 1 1 6 GLU H H 0.673 2.049 -3.006 1.00 . A A . 86 GLU H 1 1
4 3707 1 1 6 GLU HA H 2.522 3.253 -5.006 1.00 . A A . 86 GLU HA 1 1
4 3708 1 1 6 GLU HB2 H 2.177 0.341 -4.182 1.00 . A A . 86 GLU HB2 1 1
4 3709 1 1 6 GLU HB3 H 2.943 0.828 -5.696 1.00 . A A . 86 GLU HB3 1 1
4 3710 1 1 6 GLU HG2 H 4.785 1.846 -4.598 1.00 . A A . 86 GLU HG2 1 1
4 3711 1 1 6 GLU HG3 H 3.973 1.861 -3.036 1.00 . A A . 86 GLU HG3 1 1
4 3712 1 1 6 GLU N N 1.412 2.670 -3.311 1.00 . A A . 86 GLU N 1 1
4 3713 1 1 6 GLU O O -0.114 1.343 -5.360 1.00 . A A . 86 GLU O 1 1
4 3714 1 1 6 GLU OE1 O 4.323 -0.652 -2.538 1.00 . A A . 86 GLU OE1 1 1
4 3715 1 1 6 GLU OE2 O 5.556 -0.602 -4.359 1.00 . A A . 86 GLU OE2 1 1
4 3716 1 1 7 PHE C C -0.681 3.020 -8.544 1.00 . A A . 87 PHE C 1 1
4 3717 1 1 7 PHE CA C -0.857 3.465 -7.089 1.00 . A A . 87 PHE CA 1 1
4 3718 1 1 7 PHE CB C -1.281 4.939 -6.988 1.00 . A A . 87 PHE CB 1 1
4 3719 1 1 7 PHE CD1 C -2.282 5.248 -4.672 1.00 . A A . 87 PHE CD1 1 1
4 3720 1 1 7 PHE CD2 C -0.126 6.261 -5.149 1.00 . A A . 87 PHE CD2 1 1
4 3721 1 1 7 PHE CE1 C -2.242 5.776 -3.368 1.00 . A A . 87 PHE CE1 1 1
4 3722 1 1 7 PHE CE2 C -0.083 6.783 -3.844 1.00 . A A . 87 PHE CE2 1 1
4 3723 1 1 7 PHE CG C -1.231 5.497 -5.572 1.00 . A A . 87 PHE CG 1 1
4 3724 1 1 7 PHE CZ C -1.146 6.550 -2.956 1.00 . A A . 87 PHE CZ 1 1
4 3725 1 1 7 PHE H H 1.090 4.026 -6.490 1.00 . A A . 87 PHE H 1 1
4 3726 1 1 7 PHE HA H -1.630 2.859 -6.611 1.00 . A A . 87 PHE HA 1 1
4 3727 1 1 7 PHE HB2 H -0.629 5.543 -7.620 1.00 . A A . 87 PHE HB2 1 1
4 3728 1 1 7 PHE HB3 H -2.293 5.040 -7.381 1.00 . A A . 87 PHE HB3 1 1
4 3729 1 1 7 PHE HD1 H -3.124 4.647 -4.980 1.00 . A A . 87 PHE HD1 1 1
4 3730 1 1 7 PHE HD2 H 0.697 6.448 -5.827 1.00 . A A . 87 PHE HD2 1 1
4 3731 1 1 7 PHE HE1 H -3.058 5.581 -2.684 1.00 . A A . 87 PHE HE1 1 1
4 3732 1 1 7 PHE HE2 H 0.771 7.365 -3.525 1.00 . A A . 87 PHE HE2 1 1
4 3733 1 1 7 PHE HZ H -1.115 6.968 -1.958 1.00 . A A . 87 PHE HZ 1 1
4 3734 1 1 7 PHE N N 0.399 3.300 -6.366 1.00 . A A . 87 PHE N 1 1
4 3735 1 1 7 PHE O O 0.216 3.504 -9.234 1.00 . A A . 87 PHE O 1 1
4 3736 1 1 8 GLN C C -2.964 1.269 -10.804 1.00 . A A . 88 GLN C 1 1
4 3737 1 1 8 GLN CA C -1.514 1.550 -10.375 1.00 . A A . 88 GLN CA 1 1
4 3738 1 1 8 GLN CB C -0.653 0.263 -10.469 1.00 . A A . 88 GLN CB 1 1
4 3739 1 1 8 GLN CD C 1.160 0.444 -8.612 1.00 . A A . 88 GLN CD 1 1
4 3740 1 1 8 GLN CG C 0.844 0.377 -10.111 1.00 . A A . 88 GLN CG 1 1
4 3741 1 1 8 GLN H H -2.285 1.781 -8.429 1.00 . A A . 88 GLN H 1 1
4 3742 1 1 8 GLN HA H -1.115 2.316 -11.045 1.00 . A A . 88 GLN HA 1 1
4 3743 1 1 8 GLN HB2 H -1.115 -0.528 -9.874 1.00 . A A . 88 GLN HB2 1 1
4 3744 1 1 8 GLN HB3 H -0.680 -0.079 -11.504 1.00 . A A . 88 GLN HB3 1 1
4 3745 1 1 8 GLN HE21 H -0.179 -1.012 -8.108 1.00 . A A . 88 GLN HE21 1 1
4 3746 1 1 8 GLN HE22 H 0.595 -0.206 -6.766 1.00 . A A . 88 GLN HE22 1 1
4 3747 1 1 8 GLN HG2 H 1.349 -0.504 -10.511 1.00 . A A . 88 GLN HG2 1 1
4 3748 1 1 8 GLN HG3 H 1.257 1.255 -10.614 1.00 . A A . 88 GLN HG3 1 1
4 3749 1 1 8 GLN N N -1.518 2.090 -9.013 1.00 . A A . 88 GLN N 1 1
4 3750 1 1 8 GLN NE2 N 0.473 -0.318 -7.766 1.00 . A A . 88 GLN NE2 1 1
4 3751 1 1 8 GLN O O -3.900 1.620 -10.087 1.00 . A A . 88 GLN O 1 1
4 3752 1 1 8 GLN OE1 O 2.038 1.193 -8.190 1.00 . A A . 88 GLN OE1 1 1
4 3753 1 1 9 ILE C C -5.080 -0.705 -11.270 1.00 . A A . 89 ILE C 1 1
4 3754 1 1 9 ILE CA C -4.459 0.116 -12.414 1.00 . A A . 89 ILE CA 1 1
4 3755 1 1 9 ILE CB C -4.297 -0.700 -13.723 1.00 . A A . 89 ILE CB 1 1
4 3756 1 1 9 ILE CD1 C -3.391 -0.544 -16.160 1.00 . A A . 89 ILE CD1 1 1
4 3757 1 1 9 ILE CG1 C -3.712 0.189 -14.852 1.00 . A A . 89 ILE CG1 1 1
4 3758 1 1 9 ILE CG2 C -5.636 -1.322 -14.169 1.00 . A A . 89 ILE CG2 1 1
4 3759 1 1 9 ILE H H -2.350 0.378 -12.516 1.00 . A A . 89 ILE H 1 1
4 3760 1 1 9 ILE HA H -5.110 0.954 -12.637 1.00 . A A . 89 ILE HA 1 1
4 3761 1 1 9 ILE HB H -3.610 -1.521 -13.517 1.00 . A A . 89 ILE HB 1 1
4 3762 1 1 9 ILE HD11 H -2.855 0.129 -16.828 1.00 . A A . 89 ILE HD11 1 1
4 3763 1 1 9 ILE HD12 H -2.769 -1.417 -15.956 1.00 . A A . 89 ILE HD12 1 1
4 3764 1 1 9 ILE HD13 H -4.310 -0.855 -16.657 1.00 . A A . 89 ILE HD13 1 1
4 3765 1 1 9 ILE HG12 H -4.414 0.992 -15.076 1.00 . A A . 89 ILE HG12 1 1
4 3766 1 1 9 ILE HG13 H -2.782 0.650 -14.516 1.00 . A A . 89 ILE HG13 1 1
4 3767 1 1 9 ILE HG21 H -6.384 -0.546 -14.319 1.00 . A A . 89 ILE HG21 1 1
4 3768 1 1 9 ILE HG22 H -5.511 -1.886 -15.094 1.00 . A A . 89 ILE HG22 1 1
4 3769 1 1 9 ILE HG23 H -6.000 -2.031 -13.426 1.00 . A A . 89 ILE HG23 1 1
4 3770 1 1 9 ILE N N -3.161 0.641 -11.972 1.00 . A A . 89 ILE N 1 1
4 3771 1 1 9 ILE O O -4.385 -1.438 -10.565 1.00 . A A . 89 ILE O 1 1
4 3772 1 1 10 ASN C C -6.769 -0.747 -8.645 1.00 . A A . 90 ASN C 1 1
4 3773 1 1 10 ASN CA C -7.206 -1.187 -10.052 1.00 . A A . 90 ASN CA 1 1
4 3774 1 1 10 ASN CB C -7.382 -2.715 -10.236 1.00 . A A . 90 ASN CB 1 1
4 3775 1 1 10 ASN CG C -8.633 -3.065 -11.038 1.00 . A A . 90 ASN CG 1 1
4 3776 1 1 10 ASN H H -6.908 0.044 -11.741 1.00 . A A . 90 ASN H 1 1
4 3777 1 1 10 ASN HA H -8.189 -0.740 -10.179 1.00 . A A . 90 ASN HA 1 1
4 3778 1 1 10 ASN HB2 H -6.493 -3.142 -10.701 1.00 . A A . 90 ASN HB2 1 1
4 3779 1 1 10 ASN HB3 H -7.491 -3.208 -9.269 1.00 . A A . 90 ASN HB3 1 1
4 3780 1 1 10 ASN HD21 H -7.608 -4.248 -12.347 1.00 . A A . 90 ASN HD21 1 1
4 3781 1 1 10 ASN HD22 H -9.326 -4.106 -12.637 1.00 . A A . 90 ASN HD22 1 1
4 3782 1 1 10 ASN N N -6.407 -0.590 -11.123 1.00 . A A . 90 ASN N 1 1
4 3783 1 1 10 ASN ND2 N -8.511 -3.866 -12.086 1.00 . A A . 90 ASN ND2 1 1
4 3784 1 1 10 ASN O O -7.049 -1.433 -7.661 1.00 . A A . 90 ASN O 1 1
4 3785 1 1 10 ASN OD1 O -9.733 -2.613 -10.717 1.00 . A A . 90 ASN OD1 1 1
4 3786 1 1 11 GLU C C -6.220 2.565 -7.370 1.00 . A A . 91 GLU C 1 1
4 3787 1 1 11 GLU CA C -5.854 1.078 -7.246 1.00 . A A . 91 GLU CA 1 1
4 3788 1 1 11 GLU CB C -4.388 0.807 -6.852 1.00 . A A . 91 GLU CB 1 1
4 3789 1 1 11 GLU CD C -4.820 0.847 -4.331 1.00 . A A . 91 GLU CD 1 1
4 3790 1 1 11 GLU CG C -3.948 1.363 -5.490 1.00 . A A . 91 GLU CG 1 1
4 3791 1 1 11 GLU H H -5.873 0.953 -9.346 1.00 . A A . 91 GLU H 1 1
4 3792 1 1 11 GLU HA H -6.495 0.640 -6.478 1.00 . A A . 91 GLU HA 1 1
4 3793 1 1 11 GLU HB2 H -4.223 -0.272 -6.844 1.00 . A A . 91 GLU HB2 1 1
4 3794 1 1 11 GLU HB3 H -3.730 1.234 -7.603 1.00 . A A . 91 GLU HB3 1 1
4 3795 1 1 11 GLU HG2 H -2.910 1.074 -5.321 1.00 . A A . 91 GLU HG2 1 1
4 3796 1 1 11 GLU HG3 H -3.968 2.454 -5.527 1.00 . A A . 91 GLU HG3 1 1
4 3797 1 1 11 GLU N N -6.140 0.425 -8.521 1.00 . A A . 91 GLU N 1 1
4 3798 1 1 11 GLU O O -6.452 3.083 -8.464 1.00 . A A . 91 GLU O 1 1
4 3799 1 1 11 GLU OE1 O -4.508 -0.222 -3.755 1.00 . A A . 91 GLU OE1 1 1
4 3800 1 1 11 GLU OE2 O -5.826 1.520 -3.999 1.00 . A A . 91 GLU OE2 1 1
4 3801 1 1 12 GLN C C -6.030 5.664 -6.639 1.00 . A A . 92 GLN C 1 1
4 3802 1 1 12 GLN CA C -6.889 4.559 -6.017 1.00 . A A . 92 GLN CA 1 1
4 3803 1 1 12 GLN CB C -7.020 4.801 -4.503 1.00 . A A . 92 GLN CB 1 1
4 3804 1 1 12 GLN CD C -8.085 3.832 -2.423 1.00 . A A . 92 GLN CD 1 1
4 3805 1 1 12 GLN CG C -8.209 4.022 -3.934 1.00 . A A . 92 GLN CG 1 1
4 3806 1 1 12 GLN H H -6.141 2.690 -5.381 1.00 . A A . 92 GLN H 1 1
4 3807 1 1 12 GLN HA H -7.885 4.595 -6.458 1.00 . A A . 92 GLN HA 1 1
4 3808 1 1 12 GLN HB2 H -6.099 4.505 -4.003 1.00 . A A . 92 GLN HB2 1 1
4 3809 1 1 12 GLN HB3 H -7.191 5.861 -4.306 1.00 . A A . 92 GLN HB3 1 1
4 3810 1 1 12 GLN HE21 H -6.829 2.261 -2.694 1.00 . A A . 92 GLN HE21 1 1
4 3811 1 1 12 GLN HE22 H -7.232 2.631 -1.016 1.00 . A A . 92 GLN HE22 1 1
4 3812 1 1 12 GLN HG2 H -9.120 4.568 -4.172 1.00 . A A . 92 GLN HG2 1 1
4 3813 1 1 12 GLN HG3 H -8.273 3.039 -4.402 1.00 . A A . 92 GLN HG3 1 1
4 3814 1 1 12 GLN N N -6.358 3.218 -6.220 1.00 . A A . 92 GLN N 1 1
4 3815 1 1 12 GLN NE2 N -7.326 2.833 -2.000 1.00 . A A . 92 GLN NE2 1 1
4 3816 1 1 12 GLN O O -4.803 5.586 -6.666 1.00 . A A . 92 GLN O 1 1
4 3817 1 1 12 GLN OE1 O -8.663 4.574 -1.628 1.00 . A A . 92 GLN OE1 1 1
4 3818 1 1 13 VAL C C -7.179 9.104 -7.141 1.00 . A A . 93 VAL C 1 1
4 3819 1 1 13 VAL CA C -6.173 8.010 -7.502 1.00 . A A . 93 VAL CA 1 1
4 3820 1 1 13 VAL CB C -5.931 7.996 -9.032 1.00 . A A . 93 VAL CB 1 1
4 3821 1 1 13 VAL CG1 C -4.553 7.410 -9.364 1.00 . A A . 93 VAL CG1 1 1
4 3822 1 1 13 VAL CG2 C -7.048 7.297 -9.819 1.00 . A A . 93 VAL CG2 1 1
4 3823 1 1 13 VAL H H -7.716 6.719 -6.968 1.00 . A A . 93 VAL H 1 1
4 3824 1 1 13 VAL HA H -5.244 8.216 -6.982 1.00 . A A . 93 VAL HA 1 1
4 3825 1 1 13 VAL HB H -5.911 9.021 -9.396 1.00 . A A . 93 VAL HB 1 1
4 3826 1 1 13 VAL HG11 H -4.479 6.370 -9.049 1.00 . A A . 93 VAL HG11 1 1
4 3827 1 1 13 VAL HG12 H -4.361 7.491 -10.433 1.00 . A A . 93 VAL HG12 1 1
4 3828 1 1 13 VAL HG13 H -3.779 7.977 -8.853 1.00 . A A . 93 VAL HG13 1 1
4 3829 1 1 13 VAL HG21 H -8.010 7.753 -9.574 1.00 . A A . 93 VAL HG21 1 1
4 3830 1 1 13 VAL HG22 H -6.869 7.417 -10.890 1.00 . A A . 93 VAL HG22 1 1
4 3831 1 1 13 VAL HG23 H -7.087 6.239 -9.572 1.00 . A A . 93 VAL HG23 1 1
4 3832 1 1 13 VAL N N -6.703 6.741 -7.032 1.00 . A A . 93 VAL N 1 1
4 3833 1 1 13 VAL O O -8.322 8.833 -6.763 1.00 . A A . 93 VAL O 1 1
4 3834 1 1 14 LEU C C -7.810 11.913 -8.654 1.00 . A A . 94 LEU C 1 1
4 3835 1 1 14 LEU CA C -7.585 11.535 -7.203 1.00 . A A . 94 LEU CA 1 1
4 3836 1 1 14 LEU CB C -6.806 12.657 -6.495 1.00 . A A . 94 LEU CB 1 1
4 3837 1 1 14 LEU CD1 C -5.678 13.492 -4.432 1.00 . A A . 94 LEU CD1 1 1
4 3838 1 1 14 LEU CD2 C -8.033 12.668 -4.253 1.00 . A A . 94 LEU CD2 1 1
4 3839 1 1 14 LEU CG C -6.692 12.484 -4.977 1.00 . A A . 94 LEU CG 1 1
4 3840 1 1 14 LEU H H -5.824 10.497 -7.659 1.00 . A A . 94 LEU H 1 1
4 3841 1 1 14 LEU HA H -8.537 11.328 -6.711 1.00 . A A . 94 LEU HA 1 1
4 3842 1 1 14 LEU HB2 H -5.801 12.698 -6.922 1.00 . A A . 94 LEU HB2 1 1
4 3843 1 1 14 LEU HB3 H -7.279 13.609 -6.710 1.00 . A A . 94 LEU HB3 1 1
4 3844 1 1 14 LEU HD11 H -6.044 14.513 -4.547 1.00 . A A . 94 LEU HD11 1 1
4 3845 1 1 14 LEU HD12 H -5.492 13.279 -3.385 1.00 . A A . 94 LEU HD12 1 1
4 3846 1 1 14 LEU HD13 H -4.727 13.380 -4.960 1.00 . A A . 94 LEU HD13 1 1
4 3847 1 1 14 LEU HD21 H -8.739 11.891 -4.553 1.00 . A A . 94 LEU HD21 1 1
4 3848 1 1 14 LEU HD22 H -7.885 12.582 -3.174 1.00 . A A . 94 LEU HD22 1 1
4 3849 1 1 14 LEU HD23 H -8.461 13.647 -4.468 1.00 . A A . 94 LEU HD23 1 1
4 3850 1 1 14 LEU HG H -6.326 11.483 -4.775 1.00 . A A . 94 LEU HG 1 1
4 3851 1 1 14 LEU N N -6.753 10.353 -7.272 1.00 . A A . 94 LEU N 1 1
4 3852 1 1 14 LEU O O -6.834 12.065 -9.390 1.00 . A A . 94 LEU O 1 1
4 3853 1 1 15 ALA C C -10.490 13.503 -10.437 1.00 . A A . 95 ALA C 1 1
4 3854 1 1 15 ALA CA C -9.419 12.419 -10.443 1.00 . A A . 95 ALA CA 1 1
4 3855 1 1 15 ALA CB C -9.933 11.164 -11.148 1.00 . A A . 95 ALA CB 1 1
4 3856 1 1 15 ALA H H -9.831 11.946 -8.418 1.00 . A A . 95 ALA H 1 1
4 3857 1 1 15 ALA HA H -8.542 12.790 -10.973 1.00 . A A . 95 ALA HA 1 1
4 3858 1 1 15 ALA HB1 H -10.817 10.778 -10.639 1.00 . A A . 95 ALA HB1 1 1
4 3859 1 1 15 ALA HB2 H -10.196 11.422 -12.173 1.00 . A A . 95 ALA HB2 1 1
4 3860 1 1 15 ALA HB3 H -9.156 10.396 -11.153 1.00 . A A . 95 ALA HB3 1 1
4 3861 1 1 15 ALA N N -9.062 12.085 -9.071 1.00 . A A . 95 ALA N 1 1
4 3862 1 1 15 ALA O O -11.400 13.467 -9.606 1.00 . A A . 95 ALA O 1 1
4 3863 1 1 16 SER C C -12.656 15.152 -11.896 1.00 . A A . 96 SER C 1 1
4 3864 1 1 16 SER CA C -11.277 15.604 -11.409 1.00 . A A . 96 SER CA 1 1
4 3865 1 1 16 SER CB C -10.656 16.698 -12.282 1.00 . A A . 96 SER CB 1 1
4 3866 1 1 16 SER H H -9.543 14.513 -11.928 1.00 . A A . 96 SER H 1 1
4 3867 1 1 16 SER HA H -11.382 16.005 -10.410 1.00 . A A . 96 SER HA 1 1
4 3868 1 1 16 SER HB2 H -10.268 16.271 -13.208 1.00 . A A . 96 SER HB2 1 1
4 3869 1 1 16 SER HB3 H -11.405 17.459 -12.508 1.00 . A A . 96 SER HB3 1 1
4 3870 1 1 16 SER HG H -9.220 18.028 -12.050 1.00 . A A . 96 SER HG 1 1
4 3871 1 1 16 SER N N -10.366 14.479 -11.333 1.00 . A A . 96 SER N 1 1
4 3872 1 1 16 SER O O -12.789 14.577 -12.982 1.00 . A A . 96 SER O 1 1
4 3873 1 1 16 SER OG O -9.594 17.281 -11.545 1.00 . A A . 96 SER OG 1 1
4 3874 1 1 17 TRP C C -15.678 16.443 -11.933 1.00 . A A . 97 TRP C 1 1
4 3875 1 1 17 TRP CA C -15.072 15.155 -11.376 1.00 . A A . 97 TRP CA 1 1
4 3876 1 1 17 TRP CB C -15.800 14.683 -10.118 1.00 . A A . 97 TRP CB 1 1
4 3877 1 1 17 TRP CD1 C -17.539 13.151 -11.217 1.00 . A A . 97 TRP CD1 1 1
4 3878 1 1 17 TRP CD2 C -18.310 14.229 -9.425 1.00 . A A . 97 TRP CD2 1 1
4 3879 1 1 17 TRP CE2 C -19.350 13.347 -9.832 1.00 . A A . 97 TRP CE2 1 1
4 3880 1 1 17 TRP CE3 C -18.560 15.047 -8.316 1.00 . A A . 97 TRP CE3 1 1
4 3881 1 1 17 TRP CG C -17.147 14.039 -10.274 1.00 . A A . 97 TRP CG 1 1
4 3882 1 1 17 TRP CH2 C -20.733 14.016 -7.953 1.00 . A A . 97 TRP CH2 1 1
4 3883 1 1 17 TRP CZ2 C -20.550 13.228 -9.107 1.00 . A A . 97 TRP CZ2 1 1
4 3884 1 1 17 TRP CZ3 C -19.752 14.948 -7.578 1.00 . A A . 97 TRP CZ3 1 1
4 3885 1 1 17 TRP H H -13.480 15.899 -10.205 1.00 . A A . 97 TRP H 1 1
4 3886 1 1 17 TRP HA H -15.156 14.362 -12.101 1.00 . A A . 97 TRP HA 1 1
4 3887 1 1 17 TRP HB2 H -15.169 13.952 -9.611 1.00 . A A . 97 TRP HB2 1 1
4 3888 1 1 17 TRP HB3 H -15.908 15.542 -9.458 1.00 . A A . 97 TRP HB3 1 1
4 3889 1 1 17 TRP HD1 H -16.930 12.797 -12.037 1.00 . A A . 97 TRP HD1 1 1
4 3890 1 1 17 TRP HE1 H -19.339 12.096 -11.560 1.00 . A A . 97 TRP HE1 1 1
4 3891 1 1 17 TRP HE3 H -17.803 15.758 -8.044 1.00 . A A . 97 TRP HE3 1 1
4 3892 1 1 17 TRP HH2 H -21.621 13.910 -7.343 1.00 . A A . 97 TRP HH2 1 1
4 3893 1 1 17 TRP HZ2 H -21.317 12.538 -9.431 1.00 . A A . 97 TRP HZ2 1 1
4 3894 1 1 17 TRP HZ3 H -19.910 15.584 -6.718 1.00 . A A . 97 TRP HZ3 1 1
4 3895 1 1 17 TRP N N -13.671 15.396 -11.066 1.00 . A A . 97 TRP N 1 1
4 3896 1 1 17 TRP NE1 N -18.840 12.751 -10.967 1.00 . A A . 97 TRP NE1 1 1
4 3897 1 1 17 TRP O O -15.206 17.542 -11.620 1.00 . A A . 97 TRP O 1 1
4 3898 1 1 18 SER C C -17.944 18.481 -12.431 1.00 . A A . 98 SER C 1 1
4 3899 1 1 18 SER CA C -17.424 17.407 -13.400 1.00 . A A . 98 SER CA 1 1
4 3900 1 1 18 SER CB C -18.576 16.822 -14.231 1.00 . A A . 98 SER CB 1 1
4 3901 1 1 18 SER H H -17.085 15.382 -12.945 1.00 . A A . 98 SER H 1 1
4 3902 1 1 18 SER HA H -16.711 17.879 -14.079 1.00 . A A . 98 SER HA 1 1
4 3903 1 1 18 SER HB2 H -19.371 16.495 -13.559 1.00 . A A . 98 SER HB2 1 1
4 3904 1 1 18 SER HB3 H -18.975 17.595 -14.891 1.00 . A A . 98 SER HB3 1 1
4 3905 1 1 18 SER HG H -18.877 15.391 -15.552 1.00 . A A . 98 SER HG 1 1
4 3906 1 1 18 SER N N -16.746 16.307 -12.719 1.00 . A A . 98 SER N 1 1
4 3907 1 1 18 SER O O -18.167 19.625 -12.843 1.00 . A A . 98 SER O 1 1
4 3908 1 1 18 SER OG O -18.133 15.706 -14.999 1.00 . A A . 98 SER OG 1 1
4 3909 1 1 19 ASP C C -17.541 20.235 -9.951 1.00 . A A . 99 ASP C 1 1
4 3910 1 1 19 ASP CA C -18.513 19.059 -10.093 1.00 . A A . 99 ASP CA 1 1
4 3911 1 1 19 ASP CB C -18.589 18.319 -8.764 1.00 . A A . 99 ASP CB 1 1
4 3912 1 1 19 ASP CG C -18.796 19.295 -7.596 1.00 . A A . 99 ASP CG 1 1
4 3913 1 1 19 ASP H H -17.961 17.172 -10.889 1.00 . A A . 99 ASP H 1 1
4 3914 1 1 19 ASP HA H -19.511 19.431 -10.302 1.00 . A A . 99 ASP HA 1 1
4 3915 1 1 19 ASP HB2 H -19.406 17.598 -8.803 1.00 . A A . 99 ASP HB2 1 1
4 3916 1 1 19 ASP HB3 H -17.646 17.790 -8.623 1.00 . A A . 99 ASP HB3 1 1
4 3917 1 1 19 ASP N N -18.123 18.133 -11.150 1.00 . A A . 99 ASP N 1 1
4 3918 1 1 19 ASP O O -17.989 21.382 -9.847 1.00 . A A . 99 ASP O 1 1
4 3919 1 1 19 ASP OD1 O -19.926 19.811 -7.415 1.00 . A A . 99 ASP OD1 1 1
4 3920 1 1 19 ASP OD2 O -17.806 19.532 -6.860 1.00 . A A . 99 ASP OD2 1 1
4 3921 1 1 20 SER C C -13.798 20.521 -9.973 1.00 . A A . 100 SER C 1 1
4 3922 1 1 20 SER CA C -15.221 21.000 -9.655 1.00 . A A . 100 SER CA 1 1
4 3923 1 1 20 SER CB C -15.318 21.429 -8.172 1.00 . A A . 100 SER CB 1 1
4 3924 1 1 20 SER H H -15.897 19.034 -10.145 1.00 . A A . 100 SER H 1 1
4 3925 1 1 20 SER HA H -15.428 21.877 -10.274 1.00 . A A . 100 SER HA 1 1
4 3926 1 1 20 SER HB2 H -14.455 22.048 -7.925 1.00 . A A . 100 SER HB2 1 1
4 3927 1 1 20 SER HB3 H -16.214 22.034 -8.025 1.00 . A A . 100 SER HB3 1 1
4 3928 1 1 20 SER HG H -16.330 20.081 -7.163 1.00 . A A . 100 SER HG 1 1
4 3929 1 1 20 SER N N -16.226 19.972 -9.938 1.00 . A A . 100 SER N 1 1
4 3930 1 1 20 SER O O -13.157 21.022 -10.902 1.00 . A A . 100 SER O 1 1
4 3931 1 1 20 SER OG O -15.373 20.316 -7.283 1.00 . A A . 100 SER OG 1 1
4 3932 1 1 21 ARG C C -11.878 17.678 -8.600 1.00 . A A . 101 ARG C 1 1
4 3933 1 1 21 ARG CA C -11.913 19.097 -9.157 1.00 . A A . 101 ARG CA 1 1
4 3934 1 1 21 ARG CB C -11.000 20.084 -8.382 1.00 . A A . 101 ARG CB 1 1
4 3935 1 1 21 ARG CD C -12.420 20.054 -6.194 1.00 . A A . 101 ARG CD 1 1
4 3936 1 1 21 ARG CG C -11.027 20.088 -6.831 1.00 . A A . 101 ARG CG 1 1
4 3937 1 1 21 ARG CZ C -13.450 19.437 -4.011 1.00 . A A . 101 ARG CZ 1 1
4 3938 1 1 21 ARG H H -13.931 19.165 -8.494 1.00 . A A . 101 ARG H 1 1
4 3939 1 1 21 ARG HA H -11.550 19.058 -10.188 1.00 . A A . 101 ARG HA 1 1
4 3940 1 1 21 ARG HB2 H -9.970 19.859 -8.687 1.00 . A A . 101 ARG HB2 1 1
4 3941 1 1 21 ARG HB3 H -11.218 21.093 -8.729 1.00 . A A . 101 ARG HB3 1 1
4 3942 1 1 21 ARG HD2 H -12.910 21.019 -6.335 1.00 . A A . 101 ARG HD2 1 1
4 3943 1 1 21 ARG HD3 H -13.010 19.277 -6.673 1.00 . A A . 101 ARG HD3 1 1
4 3944 1 1 21 ARG HE H -11.457 19.706 -4.324 1.00 . A A . 101 ARG HE 1 1
4 3945 1 1 21 ARG HG2 H -10.463 19.232 -6.462 1.00 . A A . 101 ARG HG2 1 1
4 3946 1 1 21 ARG HG3 H -10.506 20.979 -6.478 1.00 . A A . 101 ARG HG3 1 1
4 3947 1 1 21 ARG HH11 H -14.821 19.838 -5.482 1.00 . A A . 101 ARG HH11 1 1
4 3948 1 1 21 ARG HH12 H -15.508 19.309 -3.987 1.00 . A A . 101 ARG HH12 1 1
4 3949 1 1 21 ARG HH21 H -12.340 18.962 -2.367 1.00 . A A . 101 ARG HH21 1 1
4 3950 1 1 21 ARG HH22 H -14.058 18.854 -2.137 1.00 . A A . 101 ARG HH22 1 1
4 3951 1 1 21 ARG N N -13.301 19.564 -9.182 1.00 . A A . 101 ARG N 1 1
4 3952 1 1 21 ARG NE N -12.375 19.721 -4.761 1.00 . A A . 101 ARG NE 1 1
4 3953 1 1 21 ARG NH1 N -14.679 19.533 -4.521 1.00 . A A . 101 ARG NH1 1 1
4 3954 1 1 21 ARG NH2 N -13.280 19.058 -2.749 1.00 . A A . 101 ARG NH2 1 1
4 3955 1 1 21 ARG O O -12.868 16.959 -8.700 1.00 . A A . 101 ARG O 1 1
4 3956 1 1 22 PHE C C -11.508 15.412 -6.555 1.00 . A A . 102 PHE C 1 1
4 3957 1 1 22 PHE CA C -10.451 15.954 -7.523 1.00 . A A . 102 PHE CA 1 1
4 3958 1 1 22 PHE CB C -9.089 16.025 -6.817 1.00 . A A . 102 PHE CB 1 1
4 3959 1 1 22 PHE CD1 C -7.725 15.740 -8.913 1.00 . A A . 102 PHE CD1 1 1
4 3960 1 1 22 PHE CD2 C -7.210 17.626 -7.462 1.00 . A A . 102 PHE CD2 1 1
4 3961 1 1 22 PHE CE1 C -6.769 16.187 -9.828 1.00 . A A . 102 PHE CE1 1 1
4 3962 1 1 22 PHE CE2 C -6.227 18.055 -8.377 1.00 . A A . 102 PHE CE2 1 1
4 3963 1 1 22 PHE CG C -7.978 16.476 -7.744 1.00 . A A . 102 PHE CG 1 1
4 3964 1 1 22 PHE CZ C -6.013 17.333 -9.566 1.00 . A A . 102 PHE CZ 1 1
4 3965 1 1 22 PHE H H -9.939 17.893 -8.134 1.00 . A A . 102 PHE H 1 1
4 3966 1 1 22 PHE HA H -10.364 15.264 -8.358 1.00 . A A . 102 PHE HA 1 1
4 3967 1 1 22 PHE HB2 H -9.157 16.708 -5.969 1.00 . A A . 102 PHE HB2 1 1
4 3968 1 1 22 PHE HB3 H -8.860 15.042 -6.423 1.00 . A A . 102 PHE HB3 1 1
4 3969 1 1 22 PHE HD1 H -8.263 14.832 -9.125 1.00 . A A . 102 PHE HD1 1 1
4 3970 1 1 22 PHE HD2 H -7.371 18.185 -6.550 1.00 . A A . 102 PHE HD2 1 1
4 3971 1 1 22 PHE HE1 H -6.621 15.648 -10.742 1.00 . A A . 102 PHE HE1 1 1
4 3972 1 1 22 PHE HE2 H -5.639 18.941 -8.167 1.00 . A A . 102 PHE HE2 1 1
4 3973 1 1 22 PHE HZ H -5.278 17.639 -10.296 1.00 . A A . 102 PHE HZ 1 1
4 3974 1 1 22 PHE N N -10.726 17.263 -8.084 1.00 . A A . 102 PHE N 1 1
4 3975 1 1 22 PHE O O -11.971 16.119 -5.661 1.00 . A A . 102 PHE O 1 1
4 3976 1 1 23 TYR C C -11.778 11.859 -6.015 1.00 . A A . 103 TYR C 1 1
4 3977 1 1 23 TYR CA C -12.520 13.199 -5.871 1.00 . A A . 103 TYR CA 1 1
4 3978 1 1 23 TYR CB C -13.974 13.046 -6.351 1.00 . A A . 103 TYR CB 1 1
4 3979 1 1 23 TYR CD1 C -14.906 15.315 -6.921 1.00 . A A . 103 TYR CD1 1 1
4 3980 1 1 23 TYR CD2 C -15.675 14.238 -4.889 1.00 . A A . 103 TYR CD2 1 1
4 3981 1 1 23 TYR CE1 C -15.725 16.428 -6.673 1.00 . A A . 103 TYR CE1 1 1
4 3982 1 1 23 TYR CE2 C -16.532 15.326 -4.643 1.00 . A A . 103 TYR CE2 1 1
4 3983 1 1 23 TYR CG C -14.873 14.226 -6.042 1.00 . A A . 103 TYR CG 1 1
4 3984 1 1 23 TYR CZ C -16.552 16.435 -5.519 1.00 . A A . 103 TYR CZ 1 1
4 3985 1 1 23 TYR H H -11.349 13.634 -7.509 1.00 . A A . 103 TYR H 1 1
4 3986 1 1 23 TYR HA H -12.497 13.540 -4.838 1.00 . A A . 103 TYR HA 1 1
4 3987 1 1 23 TYR HB2 H -13.976 12.863 -7.428 1.00 . A A . 103 TYR HB2 1 1
4 3988 1 1 23 TYR HB3 H -14.404 12.160 -5.886 1.00 . A A . 103 TYR HB3 1 1
4 3989 1 1 23 TYR HD1 H -14.288 15.292 -7.800 1.00 . A A . 103 TYR HD1 1 1
4 3990 1 1 23 TYR HD2 H -15.634 13.417 -4.189 1.00 . A A . 103 TYR HD2 1 1
4 3991 1 1 23 TYR HE1 H -15.705 17.251 -7.376 1.00 . A A . 103 TYR HE1 1 1
4 3992 1 1 23 TYR HE2 H -17.182 15.313 -3.778 1.00 . A A . 103 TYR HE2 1 1
4 3993 1 1 23 TYR HH H -17.376 18.208 -5.878 1.00 . A A . 103 TYR HH 1 1
4 3994 1 1 23 TYR N N -11.765 14.112 -6.717 1.00 . A A . 103 TYR N 1 1
4 3995 1 1 23 TYR O O -11.074 11.662 -7.017 1.00 . A A . 103 TYR O 1 1
4 3996 1 1 23 TYR OH O -17.370 17.484 -5.220 1.00 . A A . 103 TYR OH 1 1
4 3997 1 1 24 PRO C C -11.925 8.783 -6.271 1.00 . A A . 104 PRO C 1 1
4 3998 1 1 24 PRO CA C -11.236 9.630 -5.188 1.00 . A A . 104 PRO CA 1 1
4 3999 1 1 24 PRO CB C -11.294 9.022 -3.783 1.00 . A A . 104 PRO CB 1 1
4 4000 1 1 24 PRO CD C -12.538 11.056 -3.766 1.00 . A A . 104 PRO CD 1 1
4 4001 1 1 24 PRO CG C -12.555 9.648 -3.175 1.00 . A A . 104 PRO CG 1 1
4 4002 1 1 24 PRO HA H -10.192 9.775 -5.466 1.00 . A A . 104 PRO HA 1 1
4 4003 1 1 24 PRO HB2 H -11.325 7.936 -3.801 1.00 . A A . 104 PRO HB2 1 1
4 4004 1 1 24 PRO HB3 H -10.420 9.357 -3.220 1.00 . A A . 104 PRO HB3 1 1
4 4005 1 1 24 PRO HD2 H -13.551 11.452 -3.852 1.00 . A A . 104 PRO HD2 1 1
4 4006 1 1 24 PRO HD3 H -11.928 11.697 -3.135 1.00 . A A . 104 PRO HD3 1 1
4 4007 1 1 24 PRO HG2 H -13.450 9.131 -3.515 1.00 . A A . 104 PRO HG2 1 1
4 4008 1 1 24 PRO HG3 H -12.515 9.660 -2.087 1.00 . A A . 104 PRO HG3 1 1
4 4009 1 1 24 PRO N N -11.886 10.925 -5.060 1.00 . A A . 104 PRO N 1 1
4 4010 1 1 24 PRO O O -13.144 8.835 -6.453 1.00 . A A . 104 PRO O 1 1
4 4011 1 1 25 ALA C C -10.411 6.011 -8.144 1.00 . A A . 105 ALA C 1 1
4 4012 1 1 25 ALA CA C -11.475 7.110 -8.080 1.00 . A A . 105 ALA CA 1 1
4 4013 1 1 25 ALA CB C -11.453 7.921 -9.385 1.00 . A A . 105 ALA CB 1 1
4 4014 1 1 25 ALA H H -10.124 8.004 -6.753 1.00 . A A . 105 ALA H 1 1
4 4015 1 1 25 ALA HA H -12.460 6.668 -7.916 1.00 . A A . 105 ALA HA 1 1
4 4016 1 1 25 ALA HB1 H -12.137 8.766 -9.302 1.00 . A A . 105 ALA HB1 1 1
4 4017 1 1 25 ALA HB2 H -10.446 8.307 -9.560 1.00 . A A . 105 ALA HB2 1 1
4 4018 1 1 25 ALA HB3 H -11.758 7.294 -10.227 1.00 . A A . 105 ALA HB3 1 1
4 4019 1 1 25 ALA N N -11.120 7.988 -6.972 1.00 . A A . 105 ALA N 1 1
4 4020 1 1 25 ALA O O -9.373 6.157 -7.503 1.00 . A A . 105 ALA O 1 1
4 4021 1 1 26 LYS C C -9.090 4.075 -10.632 1.00 . A A . 106 LYS C 1 1
4 4022 1 1 26 LYS CA C -9.527 3.976 -9.174 1.00 . A A . 106 LYS CA 1 1
4 4023 1 1 26 LYS CB C -9.890 2.552 -8.714 1.00 . A A . 106 LYS CB 1 1
4 4024 1 1 26 LYS CD C -11.202 0.425 -9.078 1.00 . A A . 106 LYS CD 1 1
4 4025 1 1 26 LYS CE C -12.247 -0.286 -9.956 1.00 . A A . 106 LYS CE 1 1
4 4026 1 1 26 LYS CG C -10.999 1.878 -9.534 1.00 . A A . 106 LYS CG 1 1
4 4027 1 1 26 LYS H H -11.456 4.864 -9.470 1.00 . A A . 106 LYS H 1 1
4 4028 1 1 26 LYS HA H -8.658 4.263 -8.579 1.00 . A A . 106 LYS HA 1 1
4 4029 1 1 26 LYS HB2 H -8.992 1.935 -8.780 1.00 . A A . 106 LYS HB2 1 1
4 4030 1 1 26 LYS HB3 H -10.192 2.588 -7.667 1.00 . A A . 106 LYS HB3 1 1
4 4031 1 1 26 LYS HD2 H -10.249 -0.105 -9.146 1.00 . A A . 106 LYS HD2 1 1
4 4032 1 1 26 LYS HD3 H -11.527 0.417 -8.035 1.00 . A A . 106 LYS HD3 1 1
4 4033 1 1 26 LYS HE2 H -13.231 0.157 -9.768 1.00 . A A . 106 LYS HE2 1 1
4 4034 1 1 26 LYS HE3 H -11.998 -0.117 -11.008 1.00 . A A . 106 LYS HE3 1 1
4 4035 1 1 26 LYS HG2 H -11.925 2.435 -9.412 1.00 . A A . 106 LYS HG2 1 1
4 4036 1 1 26 LYS HG3 H -10.708 1.879 -10.583 1.00 . A A . 106 LYS HG3 1 1
4 4037 1 1 26 LYS HZ1 H -12.488 -1.953 -8.720 1.00 . A A . 106 LYS HZ1 1 1
4 4038 1 1 26 LYS HZ2 H -13.016 -2.202 -10.240 1.00 . A A . 106 LYS HZ2 1 1
4 4039 1 1 26 LYS HZ3 H -11.406 -2.197 -9.945 1.00 . A A . 106 LYS HZ3 1 1
4 4040 1 1 26 LYS N N -10.606 4.938 -8.913 1.00 . A A . 106 LYS N 1 1
4 4041 1 1 26 LYS NZ N -12.291 -1.752 -9.694 1.00 . A A . 106 LYS NZ 1 1
4 4042 1 1 26 LYS O O -9.897 4.397 -11.504 1.00 . A A . 106 LYS O 1 1
4 4043 1 1 27 VAL C C -7.802 2.624 -12.990 1.00 . A A . 107 VAL C 1 1
4 4044 1 1 27 VAL CA C -7.236 3.820 -12.230 1.00 . A A . 107 VAL CA 1 1
4 4045 1 1 27 VAL CB C -5.703 3.704 -12.123 1.00 . A A . 107 VAL CB 1 1
4 4046 1 1 27 VAL CG1 C -5.012 3.733 -13.488 1.00 . A A . 107 VAL CG1 1 1
4 4047 1 1 27 VAL CG2 C -5.081 4.815 -11.282 1.00 . A A . 107 VAL CG2 1 1
4 4048 1 1 27 VAL H H -7.205 3.548 -10.122 1.00 . A A . 107 VAL H 1 1
4 4049 1 1 27 VAL HA H -7.496 4.746 -12.744 1.00 . A A . 107 VAL HA 1 1
4 4050 1 1 27 VAL HB H -5.476 2.763 -11.633 1.00 . A A . 107 VAL HB 1 1
4 4051 1 1 27 VAL HG11 H -5.206 4.684 -13.991 1.00 . A A . 107 VAL HG11 1 1
4 4052 1 1 27 VAL HG12 H -3.937 3.610 -13.341 1.00 . A A . 107 VAL HG12 1 1
4 4053 1 1 27 VAL HG13 H -5.358 2.918 -14.121 1.00 . A A . 107 VAL HG13 1 1
4 4054 1 1 27 VAL HG21 H -3.991 4.729 -11.276 1.00 . A A . 107 VAL HG21 1 1
4 4055 1 1 27 VAL HG22 H -5.369 5.781 -11.695 1.00 . A A . 107 VAL HG22 1 1
4 4056 1 1 27 VAL HG23 H -5.419 4.728 -10.251 1.00 . A A . 107 VAL HG23 1 1
4 4057 1 1 27 VAL N N -7.811 3.827 -10.891 1.00 . A A . 107 VAL N 1 1
4 4058 1 1 27 VAL O O -7.868 1.520 -12.441 1.00 . A A . 107 VAL O 1 1
4 4059 1 1 28 THR C C -7.363 1.637 -16.283 1.00 . A A . 108 THR C 1 1
4 4060 1 1 28 THR CA C -8.441 1.733 -15.186 1.00 . A A . 108 THR CA 1 1
4 4061 1 1 28 THR CB C -9.882 1.939 -15.678 1.00 . A A . 108 THR CB 1 1
4 4062 1 1 28 THR CG2 C -10.884 1.728 -14.538 1.00 . A A . 108 THR CG2 1 1
4 4063 1 1 28 THR H H -8.104 3.748 -14.661 1.00 . A A . 108 THR H 1 1
4 4064 1 1 28 THR HA H -8.423 0.782 -14.651 1.00 . A A . 108 THR HA 1 1
4 4065 1 1 28 THR HB H -10.110 1.235 -16.473 1.00 . A A . 108 THR HB 1 1
4 4066 1 1 28 THR HG1 H -10.922 3.312 -16.595 1.00 . A A . 108 THR HG1 1 1
4 4067 1 1 28 THR HG21 H -11.895 1.740 -14.946 1.00 . A A . 108 THR HG21 1 1
4 4068 1 1 28 THR HG22 H -10.718 0.759 -14.064 1.00 . A A . 108 THR HG22 1 1
4 4069 1 1 28 THR HG23 H -10.785 2.516 -13.787 1.00 . A A . 108 THR HG23 1 1
4 4070 1 1 28 THR N N -8.097 2.810 -14.271 1.00 . A A . 108 THR N 1 1
4 4071 1 1 28 THR O O -7.046 0.527 -16.712 1.00 . A A . 108 THR O 1 1
4 4072 1 1 28 THR OG1 O -10.063 3.265 -16.135 1.00 . A A . 108 THR OG1 1 1
4 4073 1 1 29 ALA C C -4.742 4.038 -17.308 1.00 . A A . 109 ALA C 1 1
4 4074 1 1 29 ALA CA C -5.562 2.775 -17.558 1.00 . A A . 109 ALA CA 1 1
4 4075 1 1 29 ALA CB C -5.952 2.659 -19.040 1.00 . A A . 109 ALA CB 1 1
4 4076 1 1 29 ALA H H -7.044 3.655 -16.328 1.00 . A A . 109 ALA H 1 1
4 4077 1 1 29 ALA HA H -4.914 1.934 -17.302 1.00 . A A . 109 ALA HA 1 1
4 4078 1 1 29 ALA HB1 H -6.568 1.774 -19.200 1.00 . A A . 109 ALA HB1 1 1
4 4079 1 1 29 ALA HB2 H -6.496 3.544 -19.352 1.00 . A A . 109 ALA HB2 1 1
4 4080 1 1 29 ALA HB3 H -5.055 2.574 -19.654 1.00 . A A . 109 ALA HB3 1 1
4 4081 1 1 29 ALA N N -6.751 2.758 -16.703 1.00 . A A . 109 ALA N 1 1
4 4082 1 1 29 ALA O O -5.245 5.023 -16.768 1.00 . A A . 109 ALA O 1 1
4 4083 1 1 30 VAL C C -1.864 5.073 -19.139 1.00 . A A . 110 VAL C 1 1
4 4084 1 1 30 VAL CA C -2.581 5.159 -17.787 1.00 . A A . 110 VAL CA 1 1
4 4085 1 1 30 VAL CB C -1.603 5.076 -16.595 1.00 . A A . 110 VAL CB 1 1
4 4086 1 1 30 VAL CG1 C -0.720 6.331 -16.503 1.00 . A A . 110 VAL CG1 1 1
4 4087 1 1 30 VAL CG2 C -2.340 4.917 -15.258 1.00 . A A . 110 VAL CG2 1 1
4 4088 1 1 30 VAL H H -3.137 3.190 -18.221 1.00 . A A . 110 VAL H 1 1
4 4089 1 1 30 VAL HA H -3.159 6.083 -17.735 1.00 . A A . 110 VAL HA 1 1
4 4090 1 1 30 VAL HB H -0.985 4.189 -16.729 1.00 . A A . 110 VAL HB 1 1
4 4091 1 1 30 VAL HG11 H -0.070 6.267 -15.631 1.00 . A A . 110 VAL HG11 1 1
4 4092 1 1 30 VAL HG12 H -0.085 6.414 -17.385 1.00 . A A . 110 VAL HG12 1 1
4 4093 1 1 30 VAL HG13 H -1.343 7.225 -16.414 1.00 . A A . 110 VAL HG13 1 1
4 4094 1 1 30 VAL HG21 H -3.110 5.680 -15.158 1.00 . A A . 110 VAL HG21 1 1
4 4095 1 1 30 VAL HG22 H -2.792 3.928 -15.214 1.00 . A A . 110 VAL HG22 1 1
4 4096 1 1 30 VAL HG23 H -1.643 5.008 -14.424 1.00 . A A . 110 VAL HG23 1 1
4 4097 1 1 30 VAL N N -3.492 4.019 -17.764 1.00 . A A . 110 VAL N 1 1
4 4098 1 1 30 VAL O O -1.612 3.966 -19.630 1.00 . A A . 110 VAL O 1 1
4 4099 1 1 31 ASN C C 0.167 7.231 -21.136 1.00 . A A . 111 ASN C 1 1
4 4100 1 1 31 ASN CA C -1.039 6.301 -21.114 1.00 . A A . 111 ASN CA 1 1
4 4101 1 1 31 ASN CB C -2.126 6.865 -22.054 1.00 . A A . 111 ASN CB 1 1
4 4102 1 1 31 ASN CG C -3.447 6.088 -22.087 1.00 . A A . 111 ASN CG 1 1
4 4103 1 1 31 ASN H H -1.678 7.096 -19.241 1.00 . A A . 111 ASN H 1 1
4 4104 1 1 31 ASN HA H -0.754 5.311 -21.474 1.00 . A A . 111 ASN HA 1 1
4 4105 1 1 31 ASN HB2 H -2.327 7.888 -21.740 1.00 . A A . 111 ASN HB2 1 1
4 4106 1 1 31 ASN HB3 H -1.733 6.910 -23.075 1.00 . A A . 111 ASN HB3 1 1
4 4107 1 1 31 ASN HD21 H -4.523 7.801 -22.258 1.00 . A A . 111 ASN HD21 1 1
4 4108 1 1 31 ASN HD22 H -5.474 6.330 -22.162 1.00 . A A . 111 ASN HD22 1 1
4 4109 1 1 31 ASN N N -1.528 6.221 -19.736 1.00 . A A . 111 ASN N 1 1
4 4110 1 1 31 ASN ND2 N -4.570 6.788 -22.175 1.00 . A A . 111 ASN ND2 1 1
4 4111 1 1 31 ASN O O 0.058 8.392 -20.733 1.00 . A A . 111 ASN O 1 1
4 4112 1 1 31 ASN OD1 O -3.471 4.860 -22.038 1.00 . A A . 111 ASN OD1 1 1
4 4113 1 1 32 LYS C C 2.404 8.815 -22.528 1.00 . A A . 112 LYS C 1 1
4 4114 1 1 32 LYS CA C 2.557 7.518 -21.718 1.00 . A A . 112 LYS CA 1 1
4 4115 1 1 32 LYS CB C 3.664 6.605 -22.283 1.00 . A A . 112 LYS CB 1 1
4 4116 1 1 32 LYS CD C 5.623 7.641 -20.908 1.00 . A A . 112 LYS CD 1 1
4 4117 1 1 32 LYS CE C 5.696 6.527 -19.846 1.00 . A A . 112 LYS CE 1 1
4 4118 1 1 32 LYS CG C 5.087 7.198 -22.285 1.00 . A A . 112 LYS CG 1 1
4 4119 1 1 32 LYS H H 1.320 5.797 -21.990 1.00 . A A . 112 LYS H 1 1
4 4120 1 1 32 LYS HA H 2.810 7.796 -20.693 1.00 . A A . 112 LYS HA 1 1
4 4121 1 1 32 LYS HB2 H 3.676 5.677 -21.713 1.00 . A A . 112 LYS HB2 1 1
4 4122 1 1 32 LYS HB3 H 3.411 6.351 -23.314 1.00 . A A . 112 LYS HB3 1 1
4 4123 1 1 32 LYS HD2 H 6.618 8.069 -21.044 1.00 . A A . 112 LYS HD2 1 1
4 4124 1 1 32 LYS HD3 H 4.990 8.444 -20.526 1.00 . A A . 112 LYS HD3 1 1
4 4125 1 1 32 LYS HE2 H 5.951 6.987 -18.889 1.00 . A A . 112 LYS HE2 1 1
4 4126 1 1 32 LYS HE3 H 4.711 6.069 -19.734 1.00 . A A . 112 LYS HE3 1 1
4 4127 1 1 32 LYS HG2 H 5.766 6.455 -22.701 1.00 . A A . 112 LYS HG2 1 1
4 4128 1 1 32 LYS HG3 H 5.111 8.054 -22.959 1.00 . A A . 112 LYS HG3 1 1
4 4129 1 1 32 LYS HZ1 H 6.756 4.788 -19.426 1.00 . A A . 112 LYS HZ1 1 1
4 4130 1 1 32 LYS HZ2 H 6.508 4.999 -21.023 1.00 . A A . 112 LYS HZ2 1 1
4 4131 1 1 32 LYS HZ3 H 7.640 5.885 -20.237 1.00 . A A . 112 LYS HZ3 1 1
4 4132 1 1 32 LYS N N 1.304 6.753 -21.657 1.00 . A A . 112 LYS N 1 1
4 4133 1 1 32 LYS NZ N 6.713 5.485 -20.160 1.00 . A A . 112 LYS NZ 1 1
4 4134 1 1 32 LYS O O 3.151 9.766 -22.301 1.00 . A A . 112 LYS O 1 1
4 4135 1 1 33 ASP C C 0.764 11.276 -23.315 1.00 . A A . 113 ASP C 1 1
4 4136 1 1 33 ASP CA C 1.092 10.070 -24.210 1.00 . A A . 113 ASP CA 1 1
4 4137 1 1 33 ASP CB C -0.096 9.773 -25.132 1.00 . A A . 113 ASP CB 1 1
4 4138 1 1 33 ASP CG C -0.453 10.996 -25.999 1.00 . A A . 113 ASP CG 1 1
4 4139 1 1 33 ASP H H 0.897 8.031 -23.632 1.00 . A A . 113 ASP H 1 1
4 4140 1 1 33 ASP HA H 1.951 10.328 -24.833 1.00 . A A . 113 ASP HA 1 1
4 4141 1 1 33 ASP HB2 H 0.155 8.932 -25.782 1.00 . A A . 113 ASP HB2 1 1
4 4142 1 1 33 ASP HB3 H -0.955 9.486 -24.523 1.00 . A A . 113 ASP HB3 1 1
4 4143 1 1 33 ASP N N 1.424 8.872 -23.438 1.00 . A A . 113 ASP N 1 1
4 4144 1 1 33 ASP O O 0.995 12.420 -23.715 1.00 . A A . 113 ASP O 1 1
4 4145 1 1 33 ASP OD1 O 0.325 11.322 -26.930 1.00 . A A . 113 ASP OD1 1 1
4 4146 1 1 33 ASP OD2 O -1.509 11.631 -25.762 1.00 . A A . 113 ASP OD2 1 1
4 4147 1 1 34 GLY C C -1.485 11.997 -20.620 1.00 . A A . 114 GLY C 1 1
4 4148 1 1 34 GLY CA C -0.034 12.061 -21.100 1.00 . A A . 114 GLY CA 1 1
4 4149 1 1 34 GLY H H 0.169 10.067 -21.801 1.00 . A A . 114 GLY H 1 1
4 4150 1 1 34 GLY HA2 H 0.619 11.905 -20.241 1.00 . A A . 114 GLY HA2 1 1
4 4151 1 1 34 GLY HA3 H 0.155 13.057 -21.500 1.00 . A A . 114 GLY HA3 1 1
4 4152 1 1 34 GLY N N 0.265 11.032 -22.095 1.00 . A A . 114 GLY N 1 1
4 4153 1 1 34 GLY O O -2.011 13.000 -20.131 1.00 . A A . 114 GLY O 1 1
4 4154 1 1 35 THR C C -3.781 9.544 -19.489 1.00 . A A . 115 THR C 1 1
4 4155 1 1 35 THR CA C -3.570 10.695 -20.479 1.00 . A A . 115 THR CA 1 1
4 4156 1 1 35 THR CB C -4.381 10.602 -21.790 1.00 . A A . 115 THR CB 1 1
4 4157 1 1 35 THR CG2 C -4.346 11.919 -22.573 1.00 . A A . 115 THR CG2 1 1
4 4158 1 1 35 THR H H -1.676 10.029 -21.121 1.00 . A A . 115 THR H 1 1
4 4159 1 1 35 THR HA H -3.923 11.581 -19.959 1.00 . A A . 115 THR HA 1 1
4 4160 1 1 35 THR HB H -5.421 10.369 -21.558 1.00 . A A . 115 THR HB 1 1
4 4161 1 1 35 THR HG1 H -4.170 9.732 -23.546 1.00 . A A . 115 THR HG1 1 1
4 4162 1 1 35 THR HG21 H -3.336 12.139 -22.916 1.00 . A A . 115 THR HG21 1 1
4 4163 1 1 35 THR HG22 H -5.007 11.849 -23.438 1.00 . A A . 115 THR HG22 1 1
4 4164 1 1 35 THR HG23 H -4.704 12.732 -21.942 1.00 . A A . 115 THR HG23 1 1
4 4165 1 1 35 THR N N -2.152 10.850 -20.768 1.00 . A A . 115 THR N 1 1
4 4166 1 1 35 THR O O -2.863 8.787 -19.165 1.00 . A A . 115 THR O 1 1
4 4167 1 1 35 THR OG1 O -3.857 9.589 -22.631 1.00 . A A . 115 THR OG1 1 1
4 4168 1 1 36 TYR C C -6.819 8.123 -18.148 1.00 . A A . 116 TYR C 1 1
4 4169 1 1 36 TYR CA C -5.405 8.610 -17.866 1.00 . A A . 116 TYR CA 1 1
4 4170 1 1 36 TYR CB C -5.434 9.500 -16.609 1.00 . A A . 116 TYR CB 1 1
4 4171 1 1 36 TYR CD1 C -4.614 8.147 -14.646 1.00 . A A . 116 TYR CD1 1 1
4 4172 1 1 36 TYR CD2 C -3.190 9.926 -15.512 1.00 . A A . 116 TYR CD2 1 1
4 4173 1 1 36 TYR CE1 C -3.684 7.902 -13.620 1.00 . A A . 116 TYR CE1 1 1
4 4174 1 1 36 TYR CE2 C -2.265 9.692 -14.481 1.00 . A A . 116 TYR CE2 1 1
4 4175 1 1 36 TYR CG C -4.384 9.184 -15.569 1.00 . A A . 116 TYR CG 1 1
4 4176 1 1 36 TYR CZ C -2.521 8.694 -13.517 1.00 . A A . 116 TYR CZ 1 1
4 4177 1 1 36 TYR H H -5.722 10.082 -19.310 1.00 . A A . 116 TYR H 1 1
4 4178 1 1 36 TYR HA H -4.724 7.766 -17.733 1.00 . A A . 116 TYR HA 1 1
4 4179 1 1 36 TYR HB2 H -5.357 10.557 -16.890 1.00 . A A . 116 TYR HB2 1 1
4 4180 1 1 36 TYR HB3 H -6.406 9.403 -16.122 1.00 . A A . 116 TYR HB3 1 1
4 4181 1 1 36 TYR HD1 H -5.505 7.535 -14.716 1.00 . A A . 116 TYR HD1 1 1
4 4182 1 1 36 TYR HD2 H -2.965 10.681 -16.254 1.00 . A A . 116 TYR HD2 1 1
4 4183 1 1 36 TYR HE1 H -3.867 7.107 -12.913 1.00 . A A . 116 TYR HE1 1 1
4 4184 1 1 36 TYR HE2 H -1.362 10.282 -14.436 1.00 . A A . 116 TYR HE2 1 1
4 4185 1 1 36 TYR HH H -1.869 7.762 -11.904 1.00 . A A . 116 TYR HH 1 1
4 4186 1 1 36 TYR N N -5.001 9.449 -18.976 1.00 . A A . 116 TYR N 1 1
4 4187 1 1 36 TYR O O -7.597 8.849 -18.767 1.00 . A A . 116 TYR O 1 1
4 4188 1 1 36 TYR OH O -1.639 8.504 -12.495 1.00 . A A . 116 TYR OH 1 1
4 4189 1 1 37 THR C C -8.829 6.044 -16.155 1.00 . A A . 117 THR C 1 1
4 4190 1 1 37 THR CA C -8.553 6.479 -17.588 1.00 . A A . 117 THR CA 1 1
4 4191 1 1 37 THR CB C -8.748 5.343 -18.613 1.00 . A A . 117 THR CB 1 1
4 4192 1 1 37 THR CG2 C -10.228 5.163 -18.966 1.00 . A A . 117 THR CG2 1 1
4 4193 1 1 37 THR H H -6.507 6.405 -17.096 1.00 . A A . 117 THR H 1 1
4 4194 1 1 37 THR HA H -9.222 7.298 -17.844 1.00 . A A . 117 THR HA 1 1
4 4195 1 1 37 THR HB H -8.372 4.415 -18.188 1.00 . A A . 117 THR HB 1 1
4 4196 1 1 37 THR HG1 H -8.165 4.879 -20.445 1.00 . A A . 117 THR HG1 1 1
4 4197 1 1 37 THR HG21 H -10.356 4.290 -19.609 1.00 . A A . 117 THR HG21 1 1
4 4198 1 1 37 THR HG22 H -10.817 5.018 -18.060 1.00 . A A . 117 THR HG22 1 1
4 4199 1 1 37 THR HG23 H -10.601 6.047 -19.480 1.00 . A A . 117 THR HG23 1 1
4 4200 1 1 37 THR N N -7.185 6.971 -17.596 1.00 . A A . 117 THR N 1 1
4 4201 1 1 37 THR O O -7.971 5.429 -15.509 1.00 . A A . 117 THR O 1 1
4 4202 1 1 37 THR OG1 O -8.034 5.614 -19.816 1.00 . A A . 117 THR OG1 1 1
4 4203 1 1 38 VAL C C -11.833 5.722 -14.192 1.00 . A A . 118 VAL C 1 1
4 4204 1 1 38 VAL CA C -10.369 6.139 -14.248 1.00 . A A . 118 VAL CA 1 1
4 4205 1 1 38 VAL CB C -10.108 7.392 -13.380 1.00 . A A . 118 VAL CB 1 1
4 4206 1 1 38 VAL CG1 C -8.613 7.719 -13.247 1.00 . A A . 118 VAL CG1 1 1
4 4207 1 1 38 VAL CG2 C -10.823 8.645 -13.916 1.00 . A A . 118 VAL CG2 1 1
4 4208 1 1 38 VAL H H -10.701 6.849 -16.214 1.00 . A A . 118 VAL H 1 1
4 4209 1 1 38 VAL HA H -9.775 5.312 -13.859 1.00 . A A . 118 VAL HA 1 1
4 4210 1 1 38 VAL HB H -10.483 7.194 -12.378 1.00 . A A . 118 VAL HB 1 1
4 4211 1 1 38 VAL HG11 H -8.474 8.520 -12.518 1.00 . A A . 118 VAL HG11 1 1
4 4212 1 1 38 VAL HG12 H -8.073 6.843 -12.893 1.00 . A A . 118 VAL HG12 1 1
4 4213 1 1 38 VAL HG13 H -8.199 8.027 -14.210 1.00 . A A . 118 VAL HG13 1 1
4 4214 1 1 38 VAL HG21 H -10.676 9.471 -13.226 1.00 . A A . 118 VAL HG21 1 1
4 4215 1 1 38 VAL HG22 H -10.430 8.929 -14.895 1.00 . A A . 118 VAL HG22 1 1
4 4216 1 1 38 VAL HG23 H -11.900 8.461 -13.997 1.00 . A A . 118 VAL HG23 1 1
4 4217 1 1 38 VAL N N -10.000 6.394 -15.632 1.00 . A A . 118 VAL N 1 1
4 4218 1 1 38 VAL O O -12.616 6.069 -15.081 1.00 . A A . 118 VAL O 1 1
4 4219 1 1 39 LYS C C -13.854 5.278 -11.375 1.00 . A A . 119 LYS C 1 1
4 4220 1 1 39 LYS CA C -13.588 4.729 -12.768 1.00 . A A . 119 LYS CA 1 1
4 4221 1 1 39 LYS CB C -13.788 3.209 -12.875 1.00 . A A . 119 LYS CB 1 1
4 4222 1 1 39 LYS CD C -15.459 1.313 -12.965 1.00 . A A . 119 LYS CD 1 1
4 4223 1 1 39 LYS CE C -16.928 0.927 -12.715 1.00 . A A . 119 LYS CE 1 1
4 4224 1 1 39 LYS CG C -15.215 2.766 -12.522 1.00 . A A . 119 LYS CG 1 1
4 4225 1 1 39 LYS H H -11.495 4.767 -12.434 1.00 . A A . 119 LYS H 1 1
4 4226 1 1 39 LYS HA H -14.256 5.219 -13.479 1.00 . A A . 119 LYS HA 1 1
4 4227 1 1 39 LYS HB2 H -13.574 2.922 -13.905 1.00 . A A . 119 LYS HB2 1 1
4 4228 1 1 39 LYS HB3 H -13.083 2.692 -12.221 1.00 . A A . 119 LYS HB3 1 1
4 4229 1 1 39 LYS HD2 H -15.231 1.218 -14.030 1.00 . A A . 119 LYS HD2 1 1
4 4230 1 1 39 LYS HD3 H -14.798 0.650 -12.405 1.00 . A A . 119 LYS HD3 1 1
4 4231 1 1 39 LYS HE2 H -17.141 1.032 -11.648 1.00 . A A . 119 LYS HE2 1 1
4 4232 1 1 39 LYS HE3 H -17.569 1.624 -13.260 1.00 . A A . 119 LYS HE3 1 1
4 4233 1 1 39 LYS HG2 H -15.360 2.851 -11.444 1.00 . A A . 119 LYS HG2 1 1
4 4234 1 1 39 LYS HG3 H -15.928 3.421 -13.022 1.00 . A A . 119 LYS HG3 1 1
4 4235 1 1 39 LYS HZ1 H -18.203 -0.692 -12.980 1.00 . A A . 119 LYS HZ1 1 1
4 4236 1 1 39 LYS HZ2 H -17.066 -0.589 -14.145 1.00 . A A . 119 LYS HZ2 1 1
4 4237 1 1 39 LYS HZ3 H -16.671 -1.147 -12.650 1.00 . A A . 119 LYS HZ3 1 1
4 4238 1 1 39 LYS N N -12.208 5.042 -13.109 1.00 . A A . 119 LYS N 1 1
4 4239 1 1 39 LYS NZ N -17.229 -0.465 -13.153 1.00 . A A . 119 LYS NZ 1 1
4 4240 1 1 39 LYS O O -13.090 5.002 -10.448 1.00 . A A . 119 LYS O 1 1
4 4241 1 1 40 PHE C C -16.256 5.433 -9.325 1.00 . A A . 120 PHE C 1 1
4 4242 1 1 40 PHE CA C -15.402 6.540 -9.947 1.00 . A A . 120 PHE CA 1 1
4 4243 1 1 40 PHE CB C -16.252 7.803 -10.152 1.00 . A A . 120 PHE CB 1 1
4 4244 1 1 40 PHE CD1 C -14.644 9.723 -9.737 1.00 . A A . 120 PHE CD1 1 1
4 4245 1 1 40 PHE CD2 C -15.606 9.467 -11.959 1.00 . A A . 120 PHE CD2 1 1
4 4246 1 1 40 PHE CE1 C -13.955 10.872 -10.168 1.00 . A A . 120 PHE CE1 1 1
4 4247 1 1 40 PHE CE2 C -14.920 10.618 -12.387 1.00 . A A . 120 PHE CE2 1 1
4 4248 1 1 40 PHE CG C -15.482 9.024 -10.627 1.00 . A A . 120 PHE CG 1 1
4 4249 1 1 40 PHE CZ C -14.094 11.322 -11.492 1.00 . A A . 120 PHE CZ 1 1
4 4250 1 1 40 PHE H H -15.521 6.204 -12.038 1.00 . A A . 120 PHE H 1 1
4 4251 1 1 40 PHE HA H -14.560 6.773 -9.293 1.00 . A A . 120 PHE HA 1 1
4 4252 1 1 40 PHE HB2 H -17.052 7.583 -10.863 1.00 . A A . 120 PHE HB2 1 1
4 4253 1 1 40 PHE HB3 H -16.727 8.055 -9.205 1.00 . A A . 120 PHE HB3 1 1
4 4254 1 1 40 PHE HD1 H -14.526 9.381 -8.717 1.00 . A A . 120 PHE HD1 1 1
4 4255 1 1 40 PHE HD2 H -16.230 8.925 -12.657 1.00 . A A . 120 PHE HD2 1 1
4 4256 1 1 40 PHE HE1 H -13.316 11.408 -9.479 1.00 . A A . 120 PHE HE1 1 1
4 4257 1 1 40 PHE HE2 H -15.029 10.962 -13.404 1.00 . A A . 120 PHE HE2 1 1
4 4258 1 1 40 PHE HZ H -13.567 12.207 -11.816 1.00 . A A . 120 PHE HZ 1 1
4 4259 1 1 40 PHE N N -14.909 6.075 -11.237 1.00 . A A . 120 PHE N 1 1
4 4260 1 1 40 PHE O O -16.865 4.641 -10.046 1.00 . A A . 120 PHE O 1 1
4 4261 1 1 41 TYR C C -18.606 4.362 -7.646 1.00 . A A . 121 TYR C 1 1
4 4262 1 1 41 TYR CA C -17.120 4.387 -7.266 1.00 . A A . 121 TYR CA 1 1
4 4263 1 1 41 TYR CB C -16.990 4.589 -5.751 1.00 . A A . 121 TYR CB 1 1
4 4264 1 1 41 TYR CD1 C -14.766 3.552 -5.095 1.00 . A A . 121 TYR CD1 1 1
4 4265 1 1 41 TYR CD2 C -15.036 5.968 -4.930 1.00 . A A . 121 TYR CD2 1 1
4 4266 1 1 41 TYR CE1 C -13.449 3.665 -4.616 1.00 . A A . 121 TYR CE1 1 1
4 4267 1 1 41 TYR CE2 C -13.719 6.087 -4.455 1.00 . A A . 121 TYR CE2 1 1
4 4268 1 1 41 TYR CG C -15.564 4.703 -5.247 1.00 . A A . 121 TYR CG 1 1
4 4269 1 1 41 TYR CZ C -12.924 4.932 -4.280 1.00 . A A . 121 TYR CZ 1 1
4 4270 1 1 41 TYR H H -15.835 6.074 -7.438 1.00 . A A . 121 TYR H 1 1
4 4271 1 1 41 TYR HA H -16.682 3.421 -7.520 1.00 . A A . 121 TYR HA 1 1
4 4272 1 1 41 TYR HB2 H -17.543 5.488 -5.466 1.00 . A A . 121 TYR HB2 1 1
4 4273 1 1 41 TYR HB3 H -17.468 3.749 -5.246 1.00 . A A . 121 TYR HB3 1 1
4 4274 1 1 41 TYR HD1 H -15.161 2.575 -5.347 1.00 . A A . 121 TYR HD1 1 1
4 4275 1 1 41 TYR HD2 H -15.638 6.858 -5.049 1.00 . A A . 121 TYR HD2 1 1
4 4276 1 1 41 TYR HE1 H -12.833 2.782 -4.499 1.00 . A A . 121 TYR HE1 1 1
4 4277 1 1 41 TYR HE2 H -13.333 7.071 -4.232 1.00 . A A . 121 TYR HE2 1 1
4 4278 1 1 41 TYR HH H -11.378 5.895 -3.507 1.00 . A A . 121 TYR HH 1 1
4 4279 1 1 41 TYR N N -16.370 5.418 -7.990 1.00 . A A . 121 TYR N 1 1
4 4280 1 1 41 TYR O O -19.240 3.306 -7.605 1.00 . A A . 121 TYR O 1 1
4 4281 1 1 41 TYR OH O -11.654 5.007 -3.788 1.00 . A A . 121 TYR OH 1 1
4 4282 1 1 42 ASP C C -20.851 4.845 -9.723 1.00 . A A . 122 ASP C 1 1
4 4283 1 1 42 ASP CA C -20.563 5.645 -8.442 1.00 . A A . 122 ASP CA 1 1
4 4284 1 1 42 ASP CB C -20.916 7.118 -8.652 1.00 . A A . 122 ASP CB 1 1
4 4285 1 1 42 ASP CG C -22.379 7.286 -9.099 1.00 . A A . 122 ASP CG 1 1
4 4286 1 1 42 ASP H H -18.611 6.364 -7.974 1.00 . A A . 122 ASP H 1 1
4 4287 1 1 42 ASP HA H -21.205 5.259 -7.647 1.00 . A A . 122 ASP HA 1 1
4 4288 1 1 42 ASP HB2 H -20.760 7.662 -7.716 1.00 . A A . 122 ASP HB2 1 1
4 4289 1 1 42 ASP HB3 H -20.246 7.540 -9.405 1.00 . A A . 122 ASP HB3 1 1
4 4290 1 1 42 ASP N N -19.166 5.523 -8.017 1.00 . A A . 122 ASP N 1 1
4 4291 1 1 42 ASP O O -21.982 4.403 -9.930 1.00 . A A . 122 ASP O 1 1
4 4292 1 1 42 ASP OD1 O -23.293 7.098 -8.258 1.00 . A A . 122 ASP OD1 1 1
4 4293 1 1 42 ASP OD2 O -22.618 7.612 -10.287 1.00 . A A . 122 ASP OD2 1 1
4 4294 1 1 43 GLY C C -19.374 4.477 -13.004 1.00 . A A . 123 GLY C 1 1
4 4295 1 1 43 GLY CA C -19.885 3.774 -11.745 1.00 . A A . 123 GLY CA 1 1
4 4296 1 1 43 GLY H H -18.903 4.937 -10.276 1.00 . A A . 123 GLY H 1 1
4 4297 1 1 43 GLY HA2 H -19.283 2.882 -11.566 1.00 . A A . 123 GLY HA2 1 1
4 4298 1 1 43 GLY HA3 H -20.914 3.464 -11.928 1.00 . A A . 123 GLY HA3 1 1
4 4299 1 1 43 GLY N N -19.825 4.622 -10.558 1.00 . A A . 123 GLY N 1 1
4 4300 1 1 43 GLY O O -19.049 3.804 -13.984 1.00 . A A . 123 GLY O 1 1
4 4301 1 1 44 VAL C C -17.412 6.295 -14.472 1.00 . A A . 124 VAL C 1 1
4 4302 1 1 44 VAL CA C -18.875 6.625 -14.132 1.00 . A A . 124 VAL CA 1 1
4 4303 1 1 44 VAL CB C -19.100 8.124 -13.809 1.00 . A A . 124 VAL CB 1 1
4 4304 1 1 44 VAL CG1 C -18.643 9.063 -14.938 1.00 . A A . 124 VAL CG1 1 1
4 4305 1 1 44 VAL CG2 C -20.587 8.415 -13.532 1.00 . A A . 124 VAL CG2 1 1
4 4306 1 1 44 VAL H H -19.602 6.301 -12.161 1.00 . A A . 124 VAL H 1 1
4 4307 1 1 44 VAL HA H -19.494 6.356 -14.991 1.00 . A A . 124 VAL HA 1 1
4 4308 1 1 44 VAL HB H -18.535 8.374 -12.910 1.00 . A A . 124 VAL HB 1 1
4 4309 1 1 44 VAL HG11 H -18.862 10.099 -14.670 1.00 . A A . 124 VAL HG11 1 1
4 4310 1 1 44 VAL HG12 H -17.565 8.982 -15.088 1.00 . A A . 124 VAL HG12 1 1
4 4311 1 1 44 VAL HG13 H -19.161 8.826 -15.868 1.00 . A A . 124 VAL HG13 1 1
4 4312 1 1 44 VAL HG21 H -21.195 8.144 -14.395 1.00 . A A . 124 VAL HG21 1 1
4 4313 1 1 44 VAL HG22 H -20.935 7.860 -12.659 1.00 . A A . 124 VAL HG22 1 1
4 4314 1 1 44 VAL HG23 H -20.725 9.476 -13.318 1.00 . A A . 124 VAL HG23 1 1
4 4315 1 1 44 VAL N N -19.310 5.814 -12.994 1.00 . A A . 124 VAL N 1 1
4 4316 1 1 44 VAL O O -16.592 6.100 -13.572 1.00 . A A . 124 VAL O 1 1
4 4317 1 1 45 VAL C C -15.449 7.262 -17.226 1.00 . A A . 125 VAL C 1 1
4 4318 1 1 45 VAL CA C -15.745 6.074 -16.303 1.00 . A A . 125 VAL CA 1 1
4 4319 1 1 45 VAL CB C -15.701 4.722 -17.057 1.00 . A A . 125 VAL CB 1 1
4 4320 1 1 45 VAL CG1 C -14.307 4.405 -17.623 1.00 . A A . 125 VAL CG1 1 1
4 4321 1 1 45 VAL CG2 C -16.110 3.539 -16.167 1.00 . A A . 125 VAL CG2 1 1
4 4322 1 1 45 VAL H H -17.797 6.516 -16.448 1.00 . A A . 125 VAL H 1 1
4 4323 1 1 45 VAL HA H -15.022 6.063 -15.490 1.00 . A A . 125 VAL HA 1 1
4 4324 1 1 45 VAL HB H -16.405 4.771 -17.887 1.00 . A A . 125 VAL HB 1 1
4 4325 1 1 45 VAL HG11 H -14.324 3.441 -18.135 1.00 . A A . 125 VAL HG11 1 1
4 4326 1 1 45 VAL HG12 H -14.004 5.160 -18.350 1.00 . A A . 125 VAL HG12 1 1
4 4327 1 1 45 VAL HG13 H -13.570 4.359 -16.819 1.00 . A A . 125 VAL HG13 1 1
4 4328 1 1 45 VAL HG21 H -15.450 3.484 -15.306 1.00 . A A . 125 VAL HG21 1 1
4 4329 1 1 45 VAL HG22 H -17.140 3.654 -15.835 1.00 . A A . 125 VAL HG22 1 1
4 4330 1 1 45 VAL HG23 H -16.050 2.607 -16.730 1.00 . A A . 125 VAL HG23 1 1
4 4331 1 1 45 VAL N N -17.085 6.296 -15.763 1.00 . A A . 125 VAL N 1 1
4 4332 1 1 45 VAL O O -16.361 7.762 -17.896 1.00 . A A . 125 VAL O 1 1
4 4333 1 1 46 GLN C C -12.293 8.599 -18.583 1.00 . A A . 126 GLN C 1 1
4 4334 1 1 46 GLN CA C -13.764 8.778 -18.196 1.00 . A A . 126 GLN CA 1 1
4 4335 1 1 46 GLN CB C -14.015 10.166 -17.560 1.00 . A A . 126 GLN CB 1 1
4 4336 1 1 46 GLN CD C -13.488 11.835 -15.666 1.00 . A A . 126 GLN CD 1 1
4 4337 1 1 46 GLN CG C -13.305 10.412 -16.209 1.00 . A A . 126 GLN CG 1 1
4 4338 1 1 46 GLN H H -13.467 7.265 -16.723 1.00 . A A . 126 GLN H 1 1
4 4339 1 1 46 GLN HA H -14.360 8.712 -19.106 1.00 . A A . 126 GLN HA 1 1
4 4340 1 1 46 GLN HB2 H -13.689 10.932 -18.265 1.00 . A A . 126 GLN HB2 1 1
4 4341 1 1 46 GLN HB3 H -15.088 10.296 -17.411 1.00 . A A . 126 GLN HB3 1 1
4 4342 1 1 46 GLN HE21 H -12.056 11.552 -14.246 1.00 . A A . 126 GLN HE21 1 1
4 4343 1 1 46 GLN HE22 H -12.821 13.128 -14.238 1.00 . A A . 126 GLN HE22 1 1
4 4344 1 1 46 GLN HG2 H -13.689 9.715 -15.465 1.00 . A A . 126 GLN HG2 1 1
4 4345 1 1 46 GLN HG3 H -12.237 10.233 -16.331 1.00 . A A . 126 GLN HG3 1 1
4 4346 1 1 46 GLN N N -14.191 7.714 -17.282 1.00 . A A . 126 GLN N 1 1
4 4347 1 1 46 GLN NE2 N -12.728 12.193 -14.640 1.00 . A A . 126 GLN NE2 1 1
4 4348 1 1 46 GLN O O -11.515 8.052 -17.797 1.00 . A A . 126 GLN O 1 1
4 4349 1 1 46 GLN OE1 O -14.296 12.625 -16.145 1.00 . A A . 126 GLN OE1 1 1
4 4350 1 1 47 THR C C -10.229 10.753 -20.124 1.00 . A A . 127 THR C 1 1
4 4351 1 1 47 THR CA C -10.530 9.253 -20.195 1.00 . A A . 127 THR CA 1 1
4 4352 1 1 47 THR CB C -10.319 8.678 -21.611 1.00 . A A . 127 THR CB 1 1
4 4353 1 1 47 THR CG2 C -8.829 8.488 -21.918 1.00 . A A . 127 THR CG2 1 1
4 4354 1 1 47 THR H H -12.606 9.590 -20.329 1.00 . A A . 127 THR H 1 1
4 4355 1 1 47 THR HA H -9.885 8.713 -19.505 1.00 . A A . 127 THR HA 1 1
4 4356 1 1 47 THR HB H -10.715 9.370 -22.351 1.00 . A A . 127 THR HB 1 1
4 4357 1 1 47 THR HG1 H -11.940 7.581 -21.846 1.00 . A A . 127 THR HG1 1 1
4 4358 1 1 47 THR HG21 H -8.316 9.452 -21.879 1.00 . A A . 127 THR HG21 1 1
4 4359 1 1 47 THR HG22 H -8.375 7.815 -21.192 1.00 . A A . 127 THR HG22 1 1
4 4360 1 1 47 THR HG23 H -8.710 8.068 -22.917 1.00 . A A . 127 THR HG23 1 1
4 4361 1 1 47 THR N N -11.916 9.123 -19.753 1.00 . A A . 127 THR N 1 1
4 4362 1 1 47 THR O O -11.021 11.560 -20.620 1.00 . A A . 127 THR O 1 1
4 4363 1 1 47 THR OG1 O -10.977 7.427 -21.768 1.00 . A A . 127 THR OG1 1 1
4 4364 1 1 48 VAL C C -7.259 12.674 -19.160 1.00 . A A . 128 VAL C 1 1
4 4365 1 1 48 VAL CA C -8.788 12.501 -19.108 1.00 . A A . 128 VAL CA 1 1
4 4366 1 1 48 VAL CB C -9.403 12.819 -17.719 1.00 . A A . 128 VAL CB 1 1
4 4367 1 1 48 VAL CG1 C -10.906 13.123 -17.795 1.00 . A A . 128 VAL CG1 1 1
4 4368 1 1 48 VAL CG2 C -9.180 11.704 -16.679 1.00 . A A . 128 VAL CG2 1 1
4 4369 1 1 48 VAL H H -8.477 10.410 -19.171 1.00 . A A . 128 VAL H 1 1
4 4370 1 1 48 VAL HA H -9.210 13.192 -19.838 1.00 . A A . 128 VAL HA 1 1
4 4371 1 1 48 VAL HB H -8.935 13.720 -17.343 1.00 . A A . 128 VAL HB 1 1
4 4372 1 1 48 VAL HG11 H -11.093 13.893 -18.543 1.00 . A A . 128 VAL HG11 1 1
4 4373 1 1 48 VAL HG12 H -11.469 12.228 -18.056 1.00 . A A . 128 VAL HG12 1 1
4 4374 1 1 48 VAL HG13 H -11.254 13.494 -16.833 1.00 . A A . 128 VAL HG13 1 1
4 4375 1 1 48 VAL HG21 H -9.491 12.057 -15.695 1.00 . A A . 128 VAL HG21 1 1
4 4376 1 1 48 VAL HG22 H -9.762 10.814 -16.931 1.00 . A A . 128 VAL HG22 1 1
4 4377 1 1 48 VAL HG23 H -8.122 11.436 -16.644 1.00 . A A . 128 VAL HG23 1 1
4 4378 1 1 48 VAL N N -9.131 11.128 -19.475 1.00 . A A . 128 VAL N 1 1
4 4379 1 1 48 VAL O O -6.538 11.739 -19.510 1.00 . A A . 128 VAL O 1 1
4 4380 1 1 49 LYS C C -4.605 14.020 -17.649 1.00 . A A . 129 LYS C 1 1
4 4381 1 1 49 LYS CA C -5.321 14.198 -18.987 1.00 . A A . 129 LYS CA 1 1
4 4382 1 1 49 LYS CB C -5.186 15.639 -19.512 1.00 . A A . 129 LYS CB 1 1
4 4383 1 1 49 LYS CD C -5.583 17.180 -21.497 1.00 . A A . 129 LYS CD 1 1
4 4384 1 1 49 LYS CE C -6.183 17.273 -22.909 1.00 . A A . 129 LYS CE 1 1
4 4385 1 1 49 LYS CG C -5.794 15.770 -20.920 1.00 . A A . 129 LYS CG 1 1
4 4386 1 1 49 LYS H H -7.358 14.604 -18.518 1.00 . A A . 129 LYS H 1 1
4 4387 1 1 49 LYS HA H -4.857 13.527 -19.711 1.00 . A A . 129 LYS HA 1 1
4 4388 1 1 49 LYS HB2 H -5.691 16.329 -18.828 1.00 . A A . 129 LYS HB2 1 1
4 4389 1 1 49 LYS HB3 H -4.130 15.906 -19.563 1.00 . A A . 129 LYS HB3 1 1
4 4390 1 1 49 LYS HD2 H -6.060 17.913 -20.840 1.00 . A A . 129 LYS HD2 1 1
4 4391 1 1 49 LYS HD3 H -4.511 17.391 -21.545 1.00 . A A . 129 LYS HD3 1 1
4 4392 1 1 49 LYS HE2 H -5.719 16.509 -23.539 1.00 . A A . 129 LYS HE2 1 1
4 4393 1 1 49 LYS HE3 H -7.253 17.057 -22.856 1.00 . A A . 129 LYS HE3 1 1
4 4394 1 1 49 LYS HG2 H -5.322 15.032 -21.573 1.00 . A A . 129 LYS HG2 1 1
4 4395 1 1 49 LYS HG3 H -6.862 15.557 -20.874 1.00 . A A . 129 LYS HG3 1 1
4 4396 1 1 49 LYS HZ1 H -6.424 19.344 -22.984 1.00 . A A . 129 LYS HZ1 1 1
4 4397 1 1 49 LYS HZ2 H -5.001 18.831 -23.622 1.00 . A A . 129 LYS HZ2 1 1
4 4398 1 1 49 LYS HZ3 H -6.390 18.639 -24.454 1.00 . A A . 129 LYS HZ3 1 1
4 4399 1 1 49 LYS N N -6.742 13.868 -18.857 1.00 . A A . 129 LYS N 1 1
4 4400 1 1 49 LYS NZ N -5.984 18.612 -23.527 1.00 . A A . 129 LYS NZ 1 1
4 4401 1 1 49 LYS O O -5.243 13.958 -16.600 1.00 . A A . 129 LYS O 1 1
4 4402 1 1 50 HIS C C -2.828 15.281 -15.581 1.00 . A A . 130 HIS C 1 1
4 4403 1 1 50 HIS CA C -2.439 14.082 -16.460 1.00 . A A . 130 HIS CA 1 1
4 4404 1 1 50 HIS CB C -0.956 14.112 -16.872 1.00 . A A . 130 HIS CB 1 1
4 4405 1 1 50 HIS CD2 C -0.073 14.086 -14.442 1.00 . A A . 130 HIS CD2 1 1
4 4406 1 1 50 HIS CE1 C 1.853 15.122 -14.762 1.00 . A A . 130 HIS CE1 1 1
4 4407 1 1 50 HIS CG C 0.043 14.401 -15.769 1.00 . A A . 130 HIS CG 1 1
4 4408 1 1 50 HIS H H -2.790 14.012 -18.569 1.00 . A A . 130 HIS H 1 1
4 4409 1 1 50 HIS HA H -2.612 13.175 -15.879 1.00 . A A . 130 HIS HA 1 1
4 4410 1 1 50 HIS HB2 H -0.698 13.153 -17.324 1.00 . A A . 130 HIS HB2 1 1
4 4411 1 1 50 HIS HB3 H -0.829 14.879 -17.636 1.00 . A A . 130 HIS HB3 1 1
4 4412 1 1 50 HIS HD2 H -0.902 13.573 -13.963 1.00 . A A . 130 HIS HD2 1 1
4 4413 1 1 50 HIS HE1 H 2.819 15.569 -14.564 1.00 . A A . 130 HIS HE1 1 1
4 4414 1 1 50 HIS HE2 H 1.296 14.503 -12.840 1.00 . A A . 130 HIS HE2 1 1
4 4415 1 1 50 HIS N N -3.269 14.029 -17.670 1.00 . A A . 130 HIS N 1 1
4 4416 1 1 50 HIS ND1 N 1.266 15.052 -15.970 1.00 . A A . 130 HIS ND1 1 1
4 4417 1 1 50 HIS NE2 N 1.069 14.558 -13.826 1.00 . A A . 130 HIS NE2 1 1
4 4418 1 1 50 HIS O O -2.943 15.130 -14.370 1.00 . A A . 130 HIS O 1 1
4 4419 1 1 51 ILE C C -4.934 17.373 -14.647 1.00 . A A . 131 ILE C 1 1
4 4420 1 1 51 ILE CA C -3.606 17.606 -15.393 1.00 . A A . 131 ILE CA 1 1
4 4421 1 1 51 ILE CB C -3.667 18.875 -16.272 1.00 . A A . 131 ILE CB 1 1
4 4422 1 1 51 ILE CD1 C -4.930 20.028 -18.194 1.00 . A A . 131 ILE CD1 1 1
4 4423 1 1 51 ILE CG1 C -4.569 18.704 -17.514 1.00 . A A . 131 ILE CG1 1 1
4 4424 1 1 51 ILE CG2 C -2.242 19.288 -16.666 1.00 . A A . 131 ILE CG2 1 1
4 4425 1 1 51 ILE H H -3.026 16.552 -17.165 1.00 . A A . 131 ILE H 1 1
4 4426 1 1 51 ILE HA H -2.860 17.783 -14.616 1.00 . A A . 131 ILE HA 1 1
4 4427 1 1 51 ILE HB H -4.080 19.678 -15.659 1.00 . A A . 131 ILE HB 1 1
4 4428 1 1 51 ILE HD11 H -5.619 19.838 -19.019 1.00 . A A . 131 ILE HD11 1 1
4 4429 1 1 51 ILE HD12 H -5.413 20.695 -17.477 1.00 . A A . 131 ILE HD12 1 1
4 4430 1 1 51 ILE HD13 H -4.037 20.503 -18.598 1.00 . A A . 131 ILE HD13 1 1
4 4431 1 1 51 ILE HG12 H -4.069 18.070 -18.244 1.00 . A A . 131 ILE HG12 1 1
4 4432 1 1 51 ILE HG13 H -5.498 18.222 -17.214 1.00 . A A . 131 ILE HG13 1 1
4 4433 1 1 51 ILE HG21 H -1.626 19.367 -15.771 1.00 . A A . 131 ILE HG21 1 1
4 4434 1 1 51 ILE HG22 H -1.802 18.558 -17.343 1.00 . A A . 131 ILE HG22 1 1
4 4435 1 1 51 ILE HG23 H -2.257 20.263 -17.151 1.00 . A A . 131 ILE HG23 1 1
4 4436 1 1 51 ILE N N -3.150 16.444 -16.168 1.00 . A A . 131 ILE N 1 1
4 4437 1 1 51 ILE O O -5.316 18.214 -13.831 1.00 . A A . 131 ILE O 1 1
4 4438 1 1 52 HIS C C -6.840 14.781 -13.300 1.00 . A A . 132 HIS C 1 1
4 4439 1 1 52 HIS CA C -6.919 15.952 -14.283 1.00 . A A . 132 HIS CA 1 1
4 4440 1 1 52 HIS CB C -7.946 15.603 -15.371 1.00 . A A . 132 HIS CB 1 1
4 4441 1 1 52 HIS CD2 C -8.123 17.965 -16.350 1.00 . A A . 132 HIS CD2 1 1
4 4442 1 1 52 HIS CE1 C -8.367 17.456 -18.483 1.00 . A A . 132 HIS CE1 1 1
4 4443 1 1 52 HIS CG C -8.102 16.607 -16.487 1.00 . A A . 132 HIS CG 1 1
4 4444 1 1 52 HIS H H -5.266 15.572 -15.540 1.00 . A A . 132 HIS H 1 1
4 4445 1 1 52 HIS HA H -7.266 16.834 -13.742 1.00 . A A . 132 HIS HA 1 1
4 4446 1 1 52 HIS HB2 H -7.654 14.648 -15.807 1.00 . A A . 132 HIS HB2 1 1
4 4447 1 1 52 HIS HB3 H -8.923 15.463 -14.908 1.00 . A A . 132 HIS HB3 1 1
4 4448 1 1 52 HIS HD2 H -8.023 18.524 -15.431 1.00 . A A . 132 HIS HD2 1 1
4 4449 1 1 52 HIS HE1 H -8.498 17.561 -19.551 1.00 . A A . 132 HIS HE1 1 1
4 4450 1 1 52 HIS HE2 H -8.364 19.464 -17.857 1.00 . A A . 132 HIS HE2 1 1
4 4451 1 1 52 HIS N N -5.633 16.258 -14.893 1.00 . A A . 132 HIS N 1 1
4 4452 1 1 52 HIS ND1 N -8.251 16.283 -17.840 1.00 . A A . 132 HIS ND1 1 1
4 4453 1 1 52 HIS NE2 N -8.297 18.480 -17.613 1.00 . A A . 132 HIS NE2 1 1
4 4454 1 1 52 HIS O O -7.840 14.496 -12.647 1.00 . A A . 132 HIS O 1 1
4 4455 1 1 53 VAL C C -4.209 12.809 -11.693 1.00 . A A . 133 VAL C 1 1
4 4456 1 1 53 VAL CA C -5.592 12.871 -12.344 1.00 . A A . 133 VAL CA 1 1
4 4457 1 1 53 VAL CB C -5.877 11.576 -13.136 1.00 . A A . 133 VAL CB 1 1
4 4458 1 1 53 VAL CG1 C -5.934 10.350 -12.211 1.00 . A A . 133 VAL CG1 1 1
4 4459 1 1 53 VAL CG2 C -7.206 11.637 -13.898 1.00 . A A . 133 VAL CG2 1 1
4 4460 1 1 53 VAL H H -4.909 14.336 -13.744 1.00 . A A . 133 VAL H 1 1
4 4461 1 1 53 VAL HA H -6.329 12.954 -11.548 1.00 . A A . 133 VAL HA 1 1
4 4462 1 1 53 VAL HB H -5.080 11.428 -13.865 1.00 . A A . 133 VAL HB 1 1
4 4463 1 1 53 VAL HG11 H -6.678 10.503 -11.430 1.00 . A A . 133 VAL HG11 1 1
4 4464 1 1 53 VAL HG12 H -6.194 9.462 -12.786 1.00 . A A . 133 VAL HG12 1 1
4 4465 1 1 53 VAL HG13 H -4.962 10.168 -11.752 1.00 . A A . 133 VAL HG13 1 1
4 4466 1 1 53 VAL HG21 H -7.429 10.670 -14.353 1.00 . A A . 133 VAL HG21 1 1
4 4467 1 1 53 VAL HG22 H -8.018 11.911 -13.224 1.00 . A A . 133 VAL HG22 1 1
4 4468 1 1 53 VAL HG23 H -7.129 12.382 -14.692 1.00 . A A . 133 VAL HG23 1 1
4 4469 1 1 53 VAL N N -5.718 14.060 -13.202 1.00 . A A . 133 VAL N 1 1
4 4470 1 1 53 VAL O O -3.198 13.083 -12.336 1.00 . A A . 133 VAL O 1 1
4 4471 1 1 54 LYS C C -3.093 11.016 -8.688 1.00 . A A . 134 LYS C 1 1
4 4472 1 1 54 LYS CA C -2.893 12.116 -9.727 1.00 . A A . 134 LYS CA 1 1
4 4473 1 1 54 LYS CB C -2.350 13.427 -9.120 1.00 . A A . 134 LYS CB 1 1
4 4474 1 1 54 LYS CD C -2.706 15.437 -7.620 1.00 . A A . 134 LYS CD 1 1
4 4475 1 1 54 LYS CE C -3.712 16.167 -6.716 1.00 . A A . 134 LYS CE 1 1
4 4476 1 1 54 LYS CG C -3.312 14.120 -8.138 1.00 . A A . 134 LYS CG 1 1
4 4477 1 1 54 LYS H H -5.005 12.111 -9.943 1.00 . A A . 134 LYS H 1 1
4 4478 1 1 54 LYS HA H -2.175 11.746 -10.459 1.00 . A A . 134 LYS HA 1 1
4 4479 1 1 54 LYS HB2 H -1.410 13.226 -8.608 1.00 . A A . 134 LYS HB2 1 1
4 4480 1 1 54 LYS HB3 H -2.138 14.115 -9.940 1.00 . A A . 134 LYS HB3 1 1
4 4481 1 1 54 LYS HD2 H -1.797 15.221 -7.055 1.00 . A A . 134 LYS HD2 1 1
4 4482 1 1 54 LYS HD3 H -2.458 16.067 -8.476 1.00 . A A . 134 LYS HD3 1 1
4 4483 1 1 54 LYS HE2 H -4.628 16.339 -7.290 1.00 . A A . 134 LYS HE2 1 1
4 4484 1 1 54 LYS HE3 H -3.958 15.523 -5.868 1.00 . A A . 134 LYS HE3 1 1
4 4485 1 1 54 LYS HG2 H -4.254 14.341 -8.643 1.00 . A A . 134 LYS HG2 1 1
4 4486 1 1 54 LYS HG3 H -3.508 13.459 -7.293 1.00 . A A . 134 LYS HG3 1 1
4 4487 1 1 54 LYS HZ1 H -3.892 17.987 -5.710 1.00 . A A . 134 LYS HZ1 1 1
4 4488 1 1 54 LYS HZ2 H -2.410 17.322 -5.554 1.00 . A A . 134 LYS HZ2 1 1
4 4489 1 1 54 LYS HZ3 H -2.842 18.058 -6.962 1.00 . A A . 134 LYS HZ3 1 1
4 4490 1 1 54 LYS N N -4.147 12.380 -10.426 1.00 . A A . 134 LYS N 1 1
4 4491 1 1 54 LYS NZ N -3.178 17.467 -6.211 1.00 . A A . 134 LYS NZ 1 1
4 4492 1 1 54 LYS O O -4.220 10.587 -8.457 1.00 . A A . 134 LYS O 1 1
4 4493 1 1 55 ALA C C -2.903 10.113 -5.804 1.00 . A A . 135 ALA C 1 1
4 4494 1 1 55 ALA CA C -2.011 9.618 -6.949 1.00 . A A . 135 ALA CA 1 1
4 4495 1 1 55 ALA CB C -0.563 9.455 -6.469 1.00 . A A . 135 ALA CB 1 1
4 4496 1 1 55 ALA H H -1.112 10.913 -8.359 1.00 . A A . 135 ALA H 1 1
4 4497 1 1 55 ALA HA H -2.378 8.653 -7.296 1.00 . A A . 135 ALA HA 1 1
4 4498 1 1 55 ALA HB1 H 0.039 8.984 -7.250 1.00 . A A . 135 ALA HB1 1 1
4 4499 1 1 55 ALA HB2 H -0.140 10.429 -6.218 1.00 . A A . 135 ALA HB2 1 1
4 4500 1 1 55 ALA HB3 H -0.530 8.836 -5.576 1.00 . A A . 135 ALA HB3 1 1
4 4501 1 1 55 ALA N N -2.008 10.566 -8.058 1.00 . A A . 135 ALA N 1 1
4 4502 1 1 55 ALA O O -3.248 11.292 -5.748 1.00 . A A . 135 ALA O 1 1
4 4503 1 1 56 PHE C C -3.067 10.583 -2.761 1.00 . A A . 136 PHE C 1 1
4 4504 1 1 56 PHE CA C -3.948 9.680 -3.644 1.00 . A A . 136 PHE CA 1 1
4 4505 1 1 56 PHE CB C -4.552 8.501 -2.866 1.00 . A A . 136 PHE CB 1 1
4 4506 1 1 56 PHE CD1 C -6.806 9.539 -2.310 1.00 . A A . 136 PHE CD1 1 1
4 4507 1 1 56 PHE CD2 C -5.405 8.742 -0.481 1.00 . A A . 136 PHE CD2 1 1
4 4508 1 1 56 PHE CE1 C -7.763 9.991 -1.383 1.00 . A A . 136 PHE CE1 1 1
4 4509 1 1 56 PHE CE2 C -6.375 9.177 0.440 1.00 . A A . 136 PHE CE2 1 1
4 4510 1 1 56 PHE CG C -5.610 8.936 -1.862 1.00 . A A . 136 PHE CG 1 1
4 4511 1 1 56 PHE CZ C -7.544 9.815 -0.007 1.00 . A A . 136 PHE CZ 1 1
4 4512 1 1 56 PHE H H -2.938 8.268 -4.904 1.00 . A A . 136 PHE H 1 1
4 4513 1 1 56 PHE HA H -4.778 10.299 -3.977 1.00 . A A . 136 PHE HA 1 1
4 4514 1 1 56 PHE HB2 H -5.021 7.812 -3.570 1.00 . A A . 136 PHE HB2 1 1
4 4515 1 1 56 PHE HB3 H -3.749 7.970 -2.354 1.00 . A A . 136 PHE HB3 1 1
4 4516 1 1 56 PHE HD1 H -6.994 9.659 -3.366 1.00 . A A . 136 PHE HD1 1 1
4 4517 1 1 56 PHE HD2 H -4.505 8.264 -0.121 1.00 . A A . 136 PHE HD2 1 1
4 4518 1 1 56 PHE HE1 H -8.672 10.477 -1.722 1.00 . A A . 136 PHE HE1 1 1
4 4519 1 1 56 PHE HE2 H -6.229 9.019 1.499 1.00 . A A . 136 PHE HE2 1 1
4 4520 1 1 56 PHE HZ H -8.272 10.168 0.709 1.00 . A A . 136 PHE HZ 1 1
4 4521 1 1 56 PHE N N -3.240 9.234 -4.849 1.00 . A A . 136 PHE N 1 1
4 4522 1 1 56 PHE O O -3.587 11.319 -1.923 1.00 . A A . 136 PHE O 1 1
4 4523 1 1 57 SER C C -1.202 12.952 -2.846 1.00 . A A . 137 SER C 1 1
4 4524 1 1 57 SER CA C -0.832 11.543 -2.366 1.00 . A A . 137 SER CA 1 1
4 4525 1 1 57 SER CB C 0.597 11.187 -2.791 1.00 . A A . 137 SER CB 1 1
4 4526 1 1 57 SER H H -1.332 9.911 -3.599 1.00 . A A . 137 SER H 1 1
4 4527 1 1 57 SER HA H -0.915 11.482 -1.283 1.00 . A A . 137 SER HA 1 1
4 4528 1 1 57 SER HB2 H 0.707 11.281 -3.872 1.00 . A A . 137 SER HB2 1 1
4 4529 1 1 57 SER HB3 H 1.301 11.866 -2.311 1.00 . A A . 137 SER HB3 1 1
4 4530 1 1 57 SER HG H 1.862 9.742 -2.527 1.00 . A A . 137 SER HG 1 1
4 4531 1 1 57 SER N N -1.746 10.589 -2.977 1.00 . A A . 137 SER N 1 1
4 4532 1 1 57 SER O O -1.128 13.230 -4.046 1.00 . A A . 137 SER O 1 1
4 4533 1 1 57 SER OG O 0.896 9.853 -2.423 1.00 . A A . 137 SER OG 1 1
4 4534 1 1 58 LYS C C -1.196 16.005 -3.096 1.00 . A A . 138 LYS C 1 1
4 4535 1 1 58 LYS CA C -2.183 15.129 -2.318 1.00 . A A . 138 LYS CA 1 1
4 4536 1 1 58 LYS CB C -2.763 15.889 -1.108 1.00 . A A . 138 LYS CB 1 1
4 4537 1 1 58 LYS CD C -2.437 16.903 1.187 1.00 . A A . 138 LYS CD 1 1
4 4538 1 1 58 LYS CE C -1.396 17.274 2.256 1.00 . A A . 138 LYS CE 1 1
4 4539 1 1 58 LYS CG C -1.735 16.297 -0.037 1.00 . A A . 138 LYS CG 1 1
4 4540 1 1 58 LYS H H -1.752 13.540 -0.962 1.00 . A A . 138 LYS H 1 1
4 4541 1 1 58 LYS HA H -3.021 14.893 -2.975 1.00 . A A . 138 LYS HA 1 1
4 4542 1 1 58 LYS HB2 H -3.259 16.792 -1.475 1.00 . A A . 138 LYS HB2 1 1
4 4543 1 1 58 LYS HB3 H -3.532 15.273 -0.647 1.00 . A A . 138 LYS HB3 1 1
4 4544 1 1 58 LYS HD2 H -2.986 17.797 0.879 1.00 . A A . 138 LYS HD2 1 1
4 4545 1 1 58 LYS HD3 H -3.137 16.176 1.598 1.00 . A A . 138 LYS HD3 1 1
4 4546 1 1 58 LYS HE2 H -0.864 16.365 2.551 1.00 . A A . 138 LYS HE2 1 1
4 4547 1 1 58 LYS HE3 H -0.671 17.965 1.819 1.00 . A A . 138 LYS HE3 1 1
4 4548 1 1 58 LYS HG2 H -1.162 15.424 0.281 1.00 . A A . 138 LYS HG2 1 1
4 4549 1 1 58 LYS HG3 H -1.051 17.037 -0.457 1.00 . A A . 138 LYS HG3 1 1
4 4550 1 1 58 LYS HZ1 H -2.492 18.761 3.222 1.00 . A A . 138 LYS HZ1 1 1
4 4551 1 1 58 LYS HZ2 H -2.681 17.278 3.899 1.00 . A A . 138 LYS HZ2 1 1
4 4552 1 1 58 LYS HZ3 H -1.308 18.123 4.145 1.00 . A A . 138 LYS HZ3 1 1
4 4553 1 1 58 LYS N N -1.628 13.834 -1.927 1.00 . A A . 138 LYS N 1 1
4 4554 1 1 58 LYS NZ N -2.015 17.897 3.456 1.00 . A A . 138 LYS NZ 1 1
4 4555 1 1 58 LYS O O -1.627 16.768 -3.957 1.00 . A A . 138 LYS O 1 1
4 4556 1 1 59 ASP C C 1.248 16.812 -4.814 1.00 . A A . 139 ASP C 1 1
4 4557 1 1 59 ASP CA C 1.129 16.827 -3.285 1.00 . A A . 139 ASP CA 1 1
4 4558 1 1 59 ASP CB C 2.479 16.504 -2.630 1.00 . A A . 139 ASP CB 1 1
4 4559 1 1 59 ASP CG C 3.606 17.389 -3.192 1.00 . A A . 139 ASP CG 1 1
4 4560 1 1 59 ASP H H 0.375 15.251 -2.069 1.00 . A A . 139 ASP H 1 1
4 4561 1 1 59 ASP HA H 0.852 17.838 -2.981 1.00 . A A . 139 ASP HA 1 1
4 4562 1 1 59 ASP HB2 H 2.404 16.659 -1.552 1.00 . A A . 139 ASP HB2 1 1
4 4563 1 1 59 ASP HB3 H 2.717 15.451 -2.795 1.00 . A A . 139 ASP HB3 1 1
4 4564 1 1 59 ASP N N 0.104 15.906 -2.789 1.00 . A A . 139 ASP N 1 1
4 4565 1 1 59 ASP O O 0.924 17.805 -5.465 1.00 . A A . 139 ASP O 1 1
4 4566 1 1 59 ASP OD1 O 3.512 18.635 -3.089 1.00 . A A . 139 ASP OD1 1 1
4 4567 1 1 59 ASP OD2 O 4.590 16.835 -3.739 1.00 . A A . 139 ASP OD2 1 1
4 4568 1 1 60 GLN C C 1.795 14.067 -7.204 1.00 . A A . 140 GLN C 1 1
4 4569 1 1 60 GLN CA C 2.001 15.534 -6.812 1.00 . A A . 140 GLN CA 1 1
4 4570 1 1 60 GLN CB C 3.467 15.946 -7.069 1.00 . A A . 140 GLN CB 1 1
4 4571 1 1 60 GLN CD C 5.246 17.744 -7.132 1.00 . A A . 140 GLN CD 1 1
4 4572 1 1 60 GLN CG C 3.751 17.455 -6.995 1.00 . A A . 140 GLN CG 1 1
4 4573 1 1 60 GLN H H 1.827 14.865 -4.817 1.00 . A A . 140 GLN H 1 1
4 4574 1 1 60 GLN HA H 1.333 16.156 -7.411 1.00 . A A . 140 GLN HA 1 1
4 4575 1 1 60 GLN HB2 H 4.110 15.426 -6.361 1.00 . A A . 140 GLN HB2 1 1
4 4576 1 1 60 GLN HB3 H 3.745 15.624 -8.070 1.00 . A A . 140 GLN HB3 1 1
4 4577 1 1 60 GLN HE21 H 5.544 17.315 -5.173 1.00 . A A . 140 GLN HE21 1 1
4 4578 1 1 60 GLN HE22 H 6.990 17.771 -6.082 1.00 . A A . 140 GLN HE22 1 1
4 4579 1 1 60 GLN HG2 H 3.206 17.966 -7.789 1.00 . A A . 140 GLN HG2 1 1
4 4580 1 1 60 GLN HG3 H 3.416 17.858 -6.044 1.00 . A A . 140 GLN HG3 1 1
4 4581 1 1 60 GLN N N 1.683 15.687 -5.391 1.00 . A A . 140 GLN N 1 1
4 4582 1 1 60 GLN NE2 N 5.997 17.602 -6.051 1.00 . A A . 140 GLN NE2 1 1
4 4583 1 1 60 GLN O O 1.745 13.192 -6.336 1.00 . A A . 140 GLN O 1 1
4 4584 1 1 60 GLN OE1 O 5.741 18.095 -8.204 1.00 . A A . 140 GLN OE1 1 1
4 4585 1 1 61 ASN C C 2.813 11.631 -8.897 1.00 . A A . 141 ASN C 1 1
4 4586 1 1 61 ASN CA C 1.511 12.426 -9.006 1.00 . A A . 141 ASN CA 1 1
4 4587 1 1 61 ASN CB C 1.031 12.430 -10.476 1.00 . A A . 141 ASN CB 1 1
4 4588 1 1 61 ASN CG C 0.372 11.114 -10.871 1.00 . A A . 141 ASN CG 1 1
4 4589 1 1 61 ASN H H 1.804 14.540 -9.188 1.00 . A A . 141 ASN H 1 1
4 4590 1 1 61 ASN HA H 0.764 11.946 -8.374 1.00 . A A . 141 ASN HA 1 1
4 4591 1 1 61 ASN HB2 H 0.305 13.230 -10.625 1.00 . A A . 141 ASN HB2 1 1
4 4592 1 1 61 ASN HB3 H 1.892 12.611 -11.125 1.00 . A A . 141 ASN HB3 1 1
4 4593 1 1 61 ASN HD21 H 0.257 11.583 -12.853 1.00 . A A . 141 ASN HD21 1 1
4 4594 1 1 61 ASN HD22 H -0.468 10.046 -12.350 1.00 . A A . 141 ASN HD22 1 1
4 4595 1 1 61 ASN N N 1.687 13.793 -8.511 1.00 . A A . 141 ASN N 1 1
4 4596 1 1 61 ASN ND2 N 0.036 10.909 -12.125 1.00 . A A . 141 ASN ND2 1 1
4 4597 1 1 61 ASN O O 3.885 12.208 -8.731 1.00 . A A . 141 ASN O 1 1
4 4598 1 1 61 ASN OD1 O 0.151 10.254 -10.030 1.00 . A A . 141 ASN OD1 1 1
4 4599 1 1 62 ILE C C 3.867 8.455 -10.238 1.00 . A A . 142 ILE C 1 1
4 4600 1 1 62 ILE CA C 3.873 9.405 -9.017 1.00 . A A . 142 ILE CA 1 1
4 4601 1 1 62 ILE CB C 3.936 8.663 -7.648 1.00 . A A . 142 ILE CB 1 1
4 4602 1 1 62 ILE CD1 C 3.504 8.817 -5.087 1.00 . A A . 142 ILE CD1 1 1
4 4603 1 1 62 ILE CG1 C 3.477 9.530 -6.445 1.00 . A A . 142 ILE CG1 1 1
4 4604 1 1 62 ILE CG2 C 5.369 8.164 -7.398 1.00 . A A . 142 ILE CG2 1 1
4 4605 1 1 62 ILE H H 1.805 9.894 -9.138 1.00 . A A . 142 ILE H 1 1
4 4606 1 1 62 ILE HA H 4.765 10.018 -9.101 1.00 . A A . 142 ILE HA 1 1
4 4607 1 1 62 ILE HB H 3.267 7.802 -7.698 1.00 . A A . 142 ILE HB 1 1
4 4608 1 1 62 ILE HD11 H 4.530 8.649 -4.765 1.00 . A A . 142 ILE HD11 1 1
4 4609 1 1 62 ILE HD12 H 3.011 9.449 -4.350 1.00 . A A . 142 ILE HD12 1 1
4 4610 1 1 62 ILE HD13 H 2.973 7.868 -5.151 1.00 . A A . 142 ILE HD13 1 1
4 4611 1 1 62 ILE HG12 H 4.099 10.425 -6.388 1.00 . A A . 142 ILE HG12 1 1
4 4612 1 1 62 ILE HG13 H 2.445 9.845 -6.596 1.00 . A A . 142 ILE HG13 1 1
4 4613 1 1 62 ILE HG21 H 5.728 7.583 -8.243 1.00 . A A . 142 ILE HG21 1 1
4 4614 1 1 62 ILE HG22 H 6.039 9.012 -7.239 1.00 . A A . 142 ILE HG22 1 1
4 4615 1 1 62 ILE HG23 H 5.402 7.514 -6.525 1.00 . A A . 142 ILE HG23 1 1
4 4616 1 1 62 ILE N N 2.728 10.308 -9.053 1.00 . A A . 142 ILE N 1 1
4 4617 1 1 62 ILE O O 4.924 7.952 -10.615 1.00 . A A . 142 ILE O 1 1
4 4618 1 1 63 VAL C C 3.069 7.763 -13.300 1.00 . A A . 143 VAL C 1 1
4 4619 1 1 63 VAL CA C 2.613 7.194 -11.947 1.00 . A A . 143 VAL CA 1 1
4 4620 1 1 63 VAL CB C 1.179 6.624 -12.035 1.00 . A A . 143 VAL CB 1 1
4 4621 1 1 63 VAL CG1 C 1.109 5.347 -12.888 1.00 . A A . 143 VAL CG1 1 1
4 4622 1 1 63 VAL CG2 C 0.588 6.343 -10.642 1.00 . A A . 143 VAL CG2 1 1
4 4623 1 1 63 VAL H H 1.858 8.645 -10.568 1.00 . A A . 143 VAL H 1 1
4 4624 1 1 63 VAL HA H 3.277 6.367 -11.685 1.00 . A A . 143 VAL HA 1 1
4 4625 1 1 63 VAL HB H 0.547 7.362 -12.516 1.00 . A A . 143 VAL HB 1 1
4 4626 1 1 63 VAL HG11 H 0.084 4.974 -12.916 1.00 . A A . 143 VAL HG11 1 1
4 4627 1 1 63 VAL HG12 H 1.406 5.561 -13.918 1.00 . A A . 143 VAL HG12 1 1
4 4628 1 1 63 VAL HG13 H 1.762 4.576 -12.472 1.00 . A A . 143 VAL HG13 1 1
4 4629 1 1 63 VAL HG21 H 1.294 5.750 -10.059 1.00 . A A . 143 VAL HG21 1 1
4 4630 1 1 63 VAL HG22 H 0.372 7.272 -10.113 1.00 . A A . 143 VAL HG22 1 1
4 4631 1 1 63 VAL HG23 H -0.350 5.792 -10.734 1.00 . A A . 143 VAL HG23 1 1
4 4632 1 1 63 VAL N N 2.714 8.213 -10.887 1.00 . A A . 143 VAL N 1 1
4 4633 1 1 63 VAL O O 3.832 7.100 -14.006 1.00 . A A . 143 VAL O 1 1
4 4634 1 1 64 GLY C C 4.511 9.824 -14.959 1.00 . A A . 144 GLY C 1 1
4 4635 1 1 64 GLY CA C 2.995 9.617 -14.926 1.00 . A A . 144 GLY CA 1 1
4 4636 1 1 64 GLY H H 1.987 9.480 -13.047 1.00 . A A . 144 GLY H 1 1
4 4637 1 1 64 GLY HA2 H 2.678 8.988 -15.761 1.00 . A A . 144 GLY HA2 1 1
4 4638 1 1 64 GLY HA3 H 2.493 10.584 -15.010 1.00 . A A . 144 GLY HA3 1 1
4 4639 1 1 64 GLY N N 2.622 8.981 -13.658 1.00 . A A . 144 GLY N 1 1
4 4640 1 1 64 GLY O O 5.181 9.494 -15.941 1.00 . A A . 144 GLY O 1 1
4 4641 1 1 65 ASN C C 6.530 10.519 -11.987 1.00 . A A . 145 ASN C 1 1
4 4642 1 1 65 ASN CA C 6.469 10.399 -13.512 1.00 . A A . 145 ASN CA 1 1
4 4643 1 1 65 ASN CB C 7.124 11.610 -14.201 1.00 . A A . 145 ASN CB 1 1
4 4644 1 1 65 ASN CG C 8.640 11.605 -14.023 1.00 . A A . 145 ASN CG 1 1
4 4645 1 1 65 ASN H H 4.429 10.562 -13.074 1.00 . A A . 145 ASN H 1 1
4 4646 1 1 65 ASN HA H 6.964 9.480 -13.835 1.00 . A A . 145 ASN HA 1 1
4 4647 1 1 65 ASN HB2 H 6.899 11.589 -15.268 1.00 . A A . 145 ASN HB2 1 1
4 4648 1 1 65 ASN HB3 H 6.707 12.534 -13.796 1.00 . A A . 145 ASN HB3 1 1
4 4649 1 1 65 ASN HD21 H 8.916 10.204 -15.478 1.00 . A A . 145 ASN HD21 1 1
4 4650 1 1 65 ASN HD22 H 10.365 10.760 -14.676 1.00 . A A . 145 ASN HD22 1 1
4 4651 1 1 65 ASN N N 5.049 10.313 -13.838 1.00 . A A . 145 ASN N 1 1
4 4652 1 1 65 ASN ND2 N 9.359 10.796 -14.784 1.00 . A A . 145 ASN ND2 1 1
4 4653 1 1 65 ASN O O 5.556 10.976 -11.380 1.00 . A A . 145 ASN O 1 1
4 4654 1 1 65 ASN OD1 O 9.183 12.326 -13.194 1.00 . A A . 145 ASN OD1 1 1
4 4655 1 1 66 ALA C C 7.944 11.360 -9.210 1.00 . A A . 146 ALA C 1 1
4 4656 1 1 66 ALA CA C 7.730 9.992 -9.893 1.00 . A A . 146 ALA CA 1 1
4 4657 1 1 66 ALA CB C 8.827 8.972 -9.551 1.00 . A A . 146 ALA CB 1 1
4 4658 1 1 66 ALA H H 8.418 9.789 -11.891 1.00 . A A . 146 ALA H 1 1
4 4659 1 1 66 ALA HA H 6.785 9.584 -9.535 1.00 . A A . 146 ALA HA 1 1
4 4660 1 1 66 ALA HB1 H 8.602 8.013 -10.026 1.00 . A A . 146 ALA HB1 1 1
4 4661 1 1 66 ALA HB2 H 9.799 9.325 -9.898 1.00 . A A . 146 ALA HB2 1 1
4 4662 1 1 66 ALA HB3 H 8.863 8.822 -8.471 1.00 . A A . 146 ALA HB3 1 1
4 4663 1 1 66 ALA N N 7.627 10.110 -11.348 1.00 . A A . 146 ALA N 1 1
4 4664 1 1 66 ALA O O 8.969 11.581 -8.560 1.00 . A A . 146 ALA O 1 1
4 4665 1 1 67 ARG C C 6.950 13.723 -7.384 1.00 . A A . 147 ARG C 1 1
4 4666 1 1 67 ARG CA C 7.178 13.680 -8.896 1.00 . A A . 147 ARG CA 1 1
4 4667 1 1 67 ARG CB C 6.206 14.650 -9.598 1.00 . A A . 147 ARG CB 1 1
4 4668 1 1 67 ARG CD C 7.614 14.577 -11.769 1.00 . A A . 147 ARG CD 1 1
4 4669 1 1 67 ARG CG C 6.218 14.650 -11.140 1.00 . A A . 147 ARG CG 1 1
4 4670 1 1 67 ARG CZ C 9.824 15.707 -11.529 1.00 . A A . 147 ARG CZ 1 1
4 4671 1 1 67 ARG H H 6.174 12.076 -9.919 1.00 . A A . 147 ARG H 1 1
4 4672 1 1 67 ARG HA H 8.200 14.010 -9.084 1.00 . A A . 147 ARG HA 1 1
4 4673 1 1 67 ARG HB2 H 5.188 14.426 -9.281 1.00 . A A . 147 ARG HB2 1 1
4 4674 1 1 67 ARG HB3 H 6.437 15.659 -9.257 1.00 . A A . 147 ARG HB3 1 1
4 4675 1 1 67 ARG HD2 H 8.066 13.634 -11.469 1.00 . A A . 147 ARG HD2 1 1
4 4676 1 1 67 ARG HD3 H 7.512 14.589 -12.854 1.00 . A A . 147 ARG HD3 1 1
4 4677 1 1 67 ARG HE H 8.039 16.491 -10.941 1.00 . A A . 147 ARG HE 1 1
4 4678 1 1 67 ARG HG2 H 5.645 13.789 -11.491 1.00 . A A . 147 ARG HG2 1 1
4 4679 1 1 67 ARG HG3 H 5.711 15.546 -11.494 1.00 . A A . 147 ARG HG3 1 1
4 4680 1 1 67 ARG HH11 H 9.930 13.878 -12.457 1.00 . A A . 147 ARG HH11 1 1
4 4681 1 1 67 ARG HH12 H 11.458 14.666 -12.234 1.00 . A A . 147 ARG HH12 1 1
4 4682 1 1 67 ARG HH21 H 10.073 17.544 -10.654 1.00 . A A . 147 ARG HH21 1 1
4 4683 1 1 67 ARG HH22 H 11.532 16.809 -11.211 1.00 . A A . 147 ARG HH22 1 1
4 4684 1 1 67 ARG N N 7.021 12.313 -9.406 1.00 . A A . 147 ARG N 1 1
4 4685 1 1 67 ARG NE N 8.492 15.689 -11.368 1.00 . A A . 147 ARG NE 1 1
4 4686 1 1 67 ARG NH1 N 10.452 14.685 -12.110 1.00 . A A . 147 ARG NH1 1 1
4 4687 1 1 67 ARG NH2 N 10.523 16.755 -11.103 1.00 . A A . 147 ARG NH2 1 1
4 4688 1 1 67 ARG O O 7.718 14.365 -6.664 1.00 . A A . 147 ARG O 1 1
4 4689 1 1 68 GLY C C 6.079 11.797 -4.791 1.00 . A A . 200 GLY C 1 1
4 4690 1 1 68 GLY CA C 5.505 13.014 -5.510 1.00 . A A . 200 GLY CA 1 1
4 4691 1 1 68 GLY H H 5.311 12.555 -7.571 1.00 . A A . 200 GLY H 1 1
4 4692 1 1 68 GLY HA2 H 5.846 13.910 -4.985 1.00 . A A . 200 GLY HA2 1 1
4 4693 1 1 68 GLY HA3 H 4.418 12.980 -5.454 1.00 . A A . 200 GLY HA3 1 1
4 4694 1 1 68 GLY N N 5.901 13.049 -6.911 1.00 . A A . 200 GLY N 1 1
4 4695 1 1 68 GLY O O 6.949 11.091 -5.310 1.00 . A A . 200 GLY O 1 1
4 4696 1 1 69 SER C C 4.763 10.040 -1.880 1.00 . A A . 201 SER C 1 1
4 4697 1 1 69 SER CA C 5.985 10.489 -2.689 1.00 . A A . 201 SER CA 1 1
4 4698 1 1 69 SER CB C 7.127 11.024 -1.812 1.00 . A A . 201 SER CB 1 1
4 4699 1 1 69 SER H H 4.812 12.139 -3.238 1.00 . A A . 201 SER H 1 1
4 4700 1 1 69 SER HA H 6.349 9.643 -3.275 1.00 . A A . 201 SER HA 1 1
4 4701 1 1 69 SER HB2 H 7.838 11.552 -2.451 1.00 . A A . 201 SER HB2 1 1
4 4702 1 1 69 SER HB3 H 6.725 11.733 -1.086 1.00 . A A . 201 SER HB3 1 1
4 4703 1 1 69 SER HG H 8.576 10.347 -0.664 1.00 . A A . 201 SER HG 1 1
4 4704 1 1 69 SER N N 5.569 11.560 -3.583 1.00 . A A . 201 SER N 1 1
4 4705 1 1 69 SER O O 3.671 10.590 -2.044 1.00 . A A . 201 SER O 1 1
4 4706 1 1 69 SER OG O 7.810 9.970 -1.146 1.00 . A A . 201 SER OG 1 1
4 4707 1 1 70 ARG C C 3.216 9.584 0.663 1.00 . A A . 363 ARG C 1 1
4 4708 1 1 70 ARG CA C 3.831 8.482 -0.212 1.00 . A A . 363 ARG CA 1 1
4 4709 1 1 70 ARG CB C 4.317 7.254 0.590 1.00 . A A . 363 ARG CB 1 1
4 4710 1 1 70 ARG CD C 5.966 6.175 2.184 1.00 . A A . 363 ARG CD 1 1
4 4711 1 1 70 ARG CG C 5.504 7.490 1.545 1.00 . A A . 363 ARG CG 1 1
4 4712 1 1 70 ARG CZ C 7.766 5.457 3.783 1.00 . A A . 363 ARG CZ 1 1
4 4713 1 1 70 ARG H H 5.852 8.655 -0.896 1.00 . A A . 363 ARG H 1 1
4 4714 1 1 70 ARG HA H 3.061 8.128 -0.902 1.00 . A A . 363 ARG HA 1 1
4 4715 1 1 70 ARG HB2 H 3.478 6.869 1.171 1.00 . A A . 363 ARG HB2 1 1
4 4716 1 1 70 ARG HB3 H 4.604 6.479 -0.125 1.00 . A A . 363 ARG HB3 1 1
4 4717 1 1 70 ARG HD2 H 5.134 5.736 2.739 1.00 . A A . 363 ARG HD2 1 1
4 4718 1 1 70 ARG HD3 H 6.277 5.488 1.393 1.00 . A A . 363 ARG HD3 1 1
4 4719 1 1 70 ARG HE H 7.379 7.368 3.222 1.00 . A A . 363 ARG HE 1 1
4 4720 1 1 70 ARG HG2 H 6.341 7.927 0.997 1.00 . A A . 363 ARG HG2 1 1
4 4721 1 1 70 ARG HG3 H 5.206 8.172 2.340 1.00 . A A . 363 ARG HG3 1 1
4 4722 1 1 70 ARG HH11 H 6.672 3.889 3.062 1.00 . A A . 363 ARG HH11 1 1
4 4723 1 1 70 ARG HH12 H 7.927 3.441 4.170 1.00 . A A . 363 ARG HH12 1 1
4 4724 1 1 70 ARG HH21 H 9.046 6.778 4.685 1.00 . A A . 363 ARG HH21 1 1
4 4725 1 1 70 ARG HH22 H 9.305 5.127 5.114 1.00 . A A . 363 ARG HH22 1 1
4 4726 1 1 70 ARG N N 4.918 9.024 -1.029 1.00 . A A . 363 ARG N 1 1
4 4727 1 1 70 ARG NE N 7.098 6.402 3.105 1.00 . A A . 363 ARG NE 1 1
4 4728 1 1 70 ARG NH1 N 7.434 4.172 3.666 1.00 . A A . 363 ARG NH1 1 1
4 4729 1 1 70 ARG NH2 N 8.773 5.806 4.582 1.00 . A A . 363 ARG NH2 1 1
4 4730 1 1 70 ARG O O 3.912 10.196 1.477 1.00 . A A . 363 ARG O 1 1
4 4731 1 1 71 ALA C C -0.376 10.342 1.072 1.00 . A A . 364 ALA C 1 1
4 4732 1 1 71 ALA CA C 1.097 10.743 1.287 1.00 . A A . 364 ALA CA 1 1
4 4733 1 1 71 ALA CB C 1.369 12.206 0.876 1.00 . A A . 364 ALA CB 1 1
4 4734 1 1 71 ALA H H 1.406 9.322 -0.219 1.00 . A A . 364 ALA H 1 1
4 4735 1 1 71 ALA HA H 1.344 10.625 2.346 1.00 . A A . 364 ALA HA 1 1
4 4736 1 1 71 ALA HB1 H 1.057 12.378 -0.151 1.00 . A A . 364 ALA HB1 1 1
4 4737 1 1 71 ALA HB2 H 0.832 12.888 1.535 1.00 . A A . 364 ALA HB2 1 1
4 4738 1 1 71 ALA HB3 H 2.435 12.428 0.964 1.00 . A A . 364 ALA HB3 1 1
4 4739 1 1 71 ALA N N 1.917 9.837 0.490 1.00 . A A . 364 ALA N 1 1
4 4740 1 1 71 ALA O O -0.661 9.265 0.539 1.00 . A A . 364 ALA O 1 1
4 4741 1 1 72 HIS C C -3.448 12.337 1.079 1.00 . A A . 365 HIS C 1 1
4 4742 1 1 72 HIS CA C -2.755 10.998 1.310 1.00 . A A . 365 HIS CA 1 1
4 4743 1 1 72 HIS CB C -3.291 10.276 2.563 1.00 . A A . 365 HIS CB 1 1
4 4744 1 1 72 HIS CD2 C -4.378 11.678 4.412 1.00 . A A . 365 HIS CD2 1 1
4 4745 1 1 72 HIS CE1 C -2.585 12.241 5.570 1.00 . A A . 365 HIS CE1 1 1
4 4746 1 1 72 HIS CG C -3.278 11.128 3.816 1.00 . A A . 365 HIS CG 1 1
4 4747 1 1 72 HIS H H -1.037 12.086 1.876 1.00 . A A . 365 HIS H 1 1
4 4748 1 1 72 HIS HA H -2.939 10.394 0.421 1.00 . A A . 365 HIS HA 1 1
4 4749 1 1 72 HIS HB2 H -4.316 9.958 2.375 1.00 . A A . 365 HIS HB2 1 1
4 4750 1 1 72 HIS HB3 H -2.704 9.374 2.739 1.00 . A A . 365 HIS HB3 1 1
4 4751 1 1 72 HIS HD2 H -5.408 11.587 4.087 1.00 . A A . 365 HIS HD2 1 1
4 4752 1 1 72 HIS HE1 H -1.961 12.687 6.337 1.00 . A A . 365 HIS HE1 1 1
4 4753 1 1 72 HIS HE2 H -4.490 12.900 6.167 1.00 . A A . 365 HIS HE2 1 1
4 4754 1 1 72 HIS N N -1.313 11.208 1.455 1.00 . A A . 365 HIS N 1 1
4 4755 1 1 72 HIS ND1 N -2.139 11.482 4.552 1.00 . A A . 365 HIS ND1 1 1
4 4756 1 1 72 HIS NE2 N -3.922 12.373 5.509 1.00 . A A . 365 HIS NE2 1 1
4 4757 1 1 72 HIS O O -2.769 13.353 0.912 1.00 . A A . 365 HIS O 1 1
4 4758 1 1 73 SER C C -6.901 13.412 1.629 1.00 . A A . 366 SER C 1 1
4 4759 1 1 73 SER CA C -5.607 13.517 0.813 1.00 . A A . 366 SER CA 1 1
4 4760 1 1 73 SER CB C -5.882 13.614 -0.692 1.00 . A A . 366 SER CB 1 1
4 4761 1 1 73 SER H H -5.286 11.481 1.200 1.00 . A A . 366 SER H 1 1
4 4762 1 1 73 SER HA H -5.064 14.409 1.129 1.00 . A A . 366 SER HA 1 1
4 4763 1 1 73 SER HB2 H -4.932 13.588 -1.226 1.00 . A A . 366 SER HB2 1 1
4 4764 1 1 73 SER HB3 H -6.488 12.763 -1.007 1.00 . A A . 366 SER HB3 1 1
4 4765 1 1 73 SER HG H -6.506 14.982 -1.979 1.00 . A A . 366 SER HG 1 1
4 4766 1 1 73 SER N N -4.781 12.342 1.048 1.00 . A A . 366 SER N 1 1
4 4767 1 1 73 SER O O -7.187 12.376 2.242 1.00 . A A . 366 SER O 1 1
4 4768 1 1 73 SER OG O -6.553 14.825 -1.016 1.00 . A A . 366 SER OG 1 1
4 4769 1 1 74 SER C C -10.083 15.099 1.401 1.00 . A A . 367 SER C 1 1
4 4770 1 1 74 SER CA C -8.938 14.654 2.327 1.00 . A A . 367 SER CA 1 1
4 4771 1 1 74 SER CB C -8.721 15.657 3.476 1.00 . A A . 367 SER CB 1 1
4 4772 1 1 74 SER H H -7.366 15.278 1.041 1.00 . A A . 367 SER H 1 1
4 4773 1 1 74 SER HA H -9.226 13.696 2.764 1.00 . A A . 367 SER HA 1 1
4 4774 1 1 74 SER HB2 H -8.586 16.655 3.056 1.00 . A A . 367 SER HB2 1 1
4 4775 1 1 74 SER HB3 H -9.607 15.666 4.113 1.00 . A A . 367 SER HB3 1 1
4 4776 1 1 74 SER HG H -7.501 15.959 4.995 1.00 . A A . 367 SER HG 1 1
4 4777 1 1 74 SER N N -7.688 14.490 1.592 1.00 . A A . 367 SER N 1 1
4 4778 1 1 74 SER O O -11.195 15.328 1.879 1.00 . A A . 367 SER O 1 1
4 4779 1 1 74 SER OG O -7.578 15.318 4.256 1.00 . A A . 367 SER OG 1 1
4 4780 1 1 75 HIS C C -11.770 14.337 -1.241 1.00 . A A . 368 HIS C 1 1
4 4781 1 1 75 HIS CA C -10.869 15.546 -0.919 1.00 . A A . 368 HIS CA 1 1
4 4782 1 1 75 HIS CB C -10.197 16.147 -2.169 1.00 . A A . 368 HIS CB 1 1
4 4783 1 1 75 HIS CD2 C -8.410 17.853 -1.503 1.00 . A A . 368 HIS CD2 1 1
4 4784 1 1 75 HIS CE1 C -9.541 19.721 -1.826 1.00 . A A . 368 HIS CE1 1 1
4 4785 1 1 75 HIS CG C -9.663 17.540 -1.944 1.00 . A A . 368 HIS CG 1 1
4 4786 1 1 75 HIS H H -8.935 14.935 -0.270 1.00 . A A . 368 HIS H 1 1
4 4787 1 1 75 HIS HA H -11.516 16.315 -0.494 1.00 . A A . 368 HIS HA 1 1
4 4788 1 1 75 HIS HB2 H -9.394 15.492 -2.515 1.00 . A A . 368 HIS HB2 1 1
4 4789 1 1 75 HIS HB3 H -10.931 16.219 -2.971 1.00 . A A . 368 HIS HB3 1 1
4 4790 1 1 75 HIS HD2 H -7.614 17.162 -1.255 1.00 . A A . 368 HIS HD2 1 1
4 4791 1 1 75 HIS HE1 H -9.782 20.778 -1.868 1.00 . A A . 368 HIS HE1 1 1
4 4792 1 1 75 HIS HE2 H -7.557 19.781 -1.137 1.00 . A A . 368 HIS HE2 1 1
4 4793 1 1 75 HIS N N -9.853 15.188 0.081 1.00 . A A . 368 HIS N 1 1
4 4794 1 1 75 HIS ND1 N -10.383 18.723 -2.154 1.00 . A A . 368 HIS ND1 1 1
4 4795 1 1 75 HIS NE2 N -8.354 19.229 -1.435 1.00 . A A . 368 HIS NE2 1 1
4 4796 1 1 75 HIS O O -12.045 14.040 -2.403 1.00 . A A . 368 HIS O 1 1
4 4797 1 1 76 LEU C C -14.518 13.088 -0.693 1.00 . A A . 369 LEU C 1 1
4 4798 1 1 76 LEU CA C -13.153 12.512 -0.297 1.00 . A A . 369 LEU CA 1 1
4 4799 1 1 76 LEU CB C -13.284 11.801 1.061 1.00 . A A . 369 LEU CB 1 1
4 4800 1 1 76 LEU CD1 C -12.272 10.568 3.000 1.00 . A A . 369 LEU CD1 1 1
4 4801 1 1 76 LEU CD2 C -11.441 10.069 0.688 1.00 . A A . 369 LEU CD2 1 1
4 4802 1 1 76 LEU CG C -11.994 11.160 1.614 1.00 . A A . 369 LEU CG 1 1
4 4803 1 1 76 LEU H H -11.968 13.945 0.715 1.00 . A A . 369 LEU H 1 1
4 4804 1 1 76 LEU HA H -12.833 11.795 -1.052 1.00 . A A . 369 LEU HA 1 1
4 4805 1 1 76 LEU HB2 H -13.648 12.527 1.792 1.00 . A A . 369 LEU HB2 1 1
4 4806 1 1 76 LEU HB3 H -14.040 11.021 0.963 1.00 . A A . 369 LEU HB3 1 1
4 4807 1 1 76 LEU HD11 H -12.638 11.345 3.672 1.00 . A A . 369 LEU HD11 1 1
4 4808 1 1 76 LEU HD12 H -13.017 9.775 2.928 1.00 . A A . 369 LEU HD12 1 1
4 4809 1 1 76 LEU HD13 H -11.351 10.157 3.418 1.00 . A A . 369 LEU HD13 1 1
4 4810 1 1 76 LEU HD21 H -10.597 9.570 1.167 1.00 . A A . 369 LEU HD21 1 1
4 4811 1 1 76 LEU HD22 H -12.211 9.327 0.474 1.00 . A A . 369 LEU HD22 1 1
4 4812 1 1 76 LEU HD23 H -11.086 10.509 -0.243 1.00 . A A . 369 LEU HD23 1 1
4 4813 1 1 76 LEU HG H -11.231 11.933 1.727 1.00 . A A . 369 LEU HG 1 1
4 4814 1 1 76 LEU N N -12.177 13.591 -0.210 1.00 . A A . 369 LEU N 1 1
4 4815 1 1 76 LEU O O -14.801 14.266 -0.449 1.00 . A A . 369 LEU O 1 1
4 4816 1 1 77 . C C -17.574 12.684 -0.226 1.00 . A A . 370 M2L C 1 1
4 4817 1 1 77 . CA C -16.776 12.603 -1.537 1.00 . A A . 370 M2L CA 1 1
4 4818 1 1 77 . CB C -17.424 11.559 -2.472 1.00 . A A . 370 M2L CB 1 1
4 4819 1 1 77 . CD C -16.870 9.612 -4.080 1.00 . A A . 370 M2L CD 1 1
4 4820 1 1 77 . CE C -18.051 9.848 -5.029 1.00 . A A . 370 M2L CE 1 1
4 4821 1 1 77 . CM1 C -18.836 11.800 -6.384 1.00 . A A . 370 M2L CM1 1 1
4 4822 1 1 77 . CM2 C -17.033 10.350 -7.271 1.00 . A A . 370 M2L CM2 1 1
4 4823 1 1 77 . HA H -16.783 13.577 -2.027 1.00 . A A . 370 M2L HA 1 1
4 4824 1 1 77 . HB H -18.232 12.042 -3.036 1.00 . A A . 370 M2L HB 1 1
4 4825 1 1 77 . HBA H -17.861 10.764 -1.866 1.00 . A A . 370 M2L HBA 1 1
4 4826 1 1 77 . HD H -17.161 8.903 -3.301 1.00 . A A . 370 M2L HD 1 1
4 4827 1 1 77 . HDA H -16.031 9.186 -4.631 1.00 . A A . 370 M2L HDA 1 1
4 4828 1 1 77 . HE H -18.917 10.158 -4.441 1.00 . A A . 370 M2L HE 1 1
4 4829 1 1 77 . HEA H -18.331 8.912 -5.513 1.00 . A A . 370 M2L HEA 1 1
4 4830 1 1 77 . HM1 H -19.214 12.303 -5.492 1.00 . A A . 370 M2L HM1 1 1
4 4831 1 1 77 . HM1A H -18.491 12.565 -7.075 1.00 . A A . 370 M2L HM1A 1 1
4 4832 1 1 77 . HM1B H -19.647 11.245 -6.853 1.00 . A A . 370 M2L HM1B 1 1
4 4833 1 1 77 . HM2 H -16.697 11.164 -7.920 1.00 . A A . 370 M2L HM2 1 1
4 4834 1 1 77 . HM2A H -16.171 9.738 -7.001 1.00 . A A . 370 M2L HM2A 1 1
4 4835 1 1 77 . HM2B H -17.735 9.737 -7.840 1.00 . A A . 370 M2L HM2B 1 1
4 4836 1 1 77 . HNA H -15.117 11.281 -1.421 1.00 . A A . 370 M2L HNA 1 1
4 4837 1 1 77 . HZ H -17.017 11.508 -5.612 1.00 . A A . 370 M2L HZ 1 1
4 4838 1 1 77 . N N -15.389 12.241 -1.250 1.00 . A A . 370 M2L N 1 1
4 4839 1 1 77 . NZ N -17.707 10.882 -6.051 1.00 . A A . 370 M2L NZ 1 1
4 4840 1 1 77 . O O -17.201 12.052 0.763 1.00 . A A . 370 M2L O 1 1
4 4841 1 1 77 . SG S -16.412 10.935 -3.449 1.00 . A A . 370 M2L SG 1 1
4 4842 1 1 78 SER C C -20.268 12.126 1.235 1.00 . A A . 371 SER C 1 1
4 4843 1 1 78 SER CA C -19.613 13.484 0.915 1.00 . A A . 371 SER CA 1 1
4 4844 1 1 78 SER CB C -20.689 14.544 0.632 1.00 . A A . 371 SER CB 1 1
4 4845 1 1 78 SER H H -18.938 13.976 -1.031 1.00 . A A . 371 SER H 1 1
4 4846 1 1 78 SER HA H -19.037 13.805 1.784 1.00 . A A . 371 SER HA 1 1
4 4847 1 1 78 SER HB2 H -21.377 14.168 -0.127 1.00 . A A . 371 SER HB2 1 1
4 4848 1 1 78 SER HB3 H -21.254 14.735 1.547 1.00 . A A . 371 SER HB3 1 1
4 4849 1 1 78 SER HG H -20.813 16.416 0.035 1.00 . A A . 371 SER HG 1 1
4 4850 1 1 78 SER N N -18.710 13.394 -0.236 1.00 . A A . 371 SER N 1 1
4 4851 1 1 78 SER O O -20.506 11.798 2.398 1.00 . A A . 371 SER O 1 1
4 4852 1 1 78 SER OG O -20.102 15.759 0.169 1.00 . A A . 371 SER OG 1 1
4 4853 1 1 79 LYS C C -20.062 8.930 0.859 1.00 . A A . 372 LYS C 1 1
4 4854 1 1 79 LYS CA C -21.079 9.957 0.337 1.00 . A A . 372 LYS CA 1 1
4 4855 1 1 79 LYS CB C -21.634 9.484 -1.022 1.00 . A A . 372 LYS CB 1 1
4 4856 1 1 79 LYS CD C -23.969 10.527 -0.776 1.00 . A A . 372 LYS CD 1 1
4 4857 1 1 79 LYS CE C -25.048 11.321 -1.532 1.00 . A A . 372 LYS CE 1 1
4 4858 1 1 79 LYS CG C -22.718 10.380 -1.651 1.00 . A A . 372 LYS CG 1 1
4 4859 1 1 79 LYS H H -20.298 11.640 -0.733 1.00 . A A . 372 LYS H 1 1
4 4860 1 1 79 LYS HA H -21.891 9.993 1.067 1.00 . A A . 372 LYS HA 1 1
4 4861 1 1 79 LYS HB2 H -20.809 9.402 -1.732 1.00 . A A . 372 LYS HB2 1 1
4 4862 1 1 79 LYS HB3 H -22.054 8.484 -0.902 1.00 . A A . 372 LYS HB3 1 1
4 4863 1 1 79 LYS HD2 H -24.351 9.533 -0.533 1.00 . A A . 372 LYS HD2 1 1
4 4864 1 1 79 LYS HD3 H -23.713 11.047 0.148 1.00 . A A . 372 LYS HD3 1 1
4 4865 1 1 79 LYS HE2 H -24.650 12.306 -1.788 1.00 . A A . 372 LYS HE2 1 1
4 4866 1 1 79 LYS HE3 H -25.275 10.800 -2.465 1.00 . A A . 372 LYS HE3 1 1
4 4867 1 1 79 LYS HG2 H -22.305 11.370 -1.858 1.00 . A A . 372 LYS HG2 1 1
4 4868 1 1 79 LYS HG3 H -23.004 9.936 -2.606 1.00 . A A . 372 LYS HG3 1 1
4 4869 1 1 79 LYS HZ1 H -26.123 11.979 0.125 1.00 . A A . 372 LYS HZ1 1 1
4 4870 1 1 79 LYS HZ2 H -26.986 12.005 -1.262 1.00 . A A . 372 LYS HZ2 1 1
4 4871 1 1 79 LYS HZ3 H -26.707 10.583 -0.512 1.00 . A A . 372 LYS HZ3 1 1
4 4872 1 1 79 LYS N N -20.506 11.304 0.200 1.00 . A A . 372 LYS N 1 1
4 4873 1 1 79 LYS NZ N -26.295 11.480 -0.739 1.00 . A A . 372 LYS NZ 1 1
4 4874 1 1 79 LYS O O -20.455 7.813 1.196 1.00 . A A . 372 LYS O 1 1
4 4875 1 1 80 LYS C C -16.611 8.996 2.058 1.00 . A A . 373 LYS C 1 1
4 4876 1 1 80 LYS CA C -17.671 8.336 1.164 1.00 . A A . 373 LYS CA 1 1
4 4877 1 1 80 LYS CB C -17.131 7.825 -0.191 1.00 . A A . 373 LYS CB 1 1
4 4878 1 1 80 LYS CD C -15.981 5.961 -1.466 1.00 . A A . 373 LYS CD 1 1
4 4879 1 1 80 LYS CE C -15.201 4.635 -1.414 1.00 . A A . 373 LYS CE 1 1
4 4880 1 1 80 LYS CG C -16.415 6.465 -0.080 1.00 . A A . 373 LYS CG 1 1
4 4881 1 1 80 LYS H H -18.509 10.220 0.664 1.00 . A A . 373 LYS H 1 1
4 4882 1 1 80 LYS HA H -18.074 7.483 1.719 1.00 . A A . 373 LYS HA 1 1
4 4883 1 1 80 LYS HB2 H -17.968 7.699 -0.878 1.00 . A A . 373 LYS HB2 1 1
4 4884 1 1 80 LYS HB3 H -16.456 8.569 -0.622 1.00 . A A . 373 LYS HB3 1 1
4 4885 1 1 80 LYS HD2 H -16.855 5.846 -2.108 1.00 . A A . 373 LYS HD2 1 1
4 4886 1 1 80 LYS HD3 H -15.330 6.715 -1.916 1.00 . A A . 373 LYS HD3 1 1
4 4887 1 1 80 LYS HE2 H -14.809 4.431 -2.415 1.00 . A A . 373 LYS HE2 1 1
4 4888 1 1 80 LYS HE3 H -14.345 4.752 -0.745 1.00 . A A . 373 LYS HE3 1 1
4 4889 1 1 80 LYS HG2 H -15.538 6.559 0.558 1.00 . A A . 373 LYS HG2 1 1
4 4890 1 1 80 LYS HG3 H -17.103 5.748 0.367 1.00 . A A . 373 LYS HG3 1 1
4 4891 1 1 80 LYS HZ1 H -16.834 3.343 -1.574 1.00 . A A . 373 LYS HZ1 1 1
4 4892 1 1 80 LYS HZ2 H -15.488 2.620 -1.008 1.00 . A A . 373 LYS HZ2 1 1
4 4893 1 1 80 LYS HZ3 H -16.351 3.586 -0.020 1.00 . A A . 373 LYS HZ3 1 1
4 4894 1 1 80 LYS N N -18.768 9.271 0.898 1.00 . A A . 373 LYS N 1 1
4 4895 1 1 80 LYS NZ N -16.028 3.478 -0.974 1.00 . A A . 373 LYS NZ 1 1
4 4896 1 1 80 LYS O O -15.411 8.784 1.879 1.00 . A A . 373 LYS O 1 1
4 4897 1 1 81 GLY C C -17.033 11.389 4.860 1.00 . A A . 374 GLY C 1 1
4 4898 1 1 81 GLY CA C -16.174 10.605 3.879 1.00 . A A . 374 GLY CA 1 1
4 4899 1 1 81 GLY H H -18.038 9.972 3.132 1.00 . A A . 374 GLY H 1 1
4 4900 1 1 81 GLY HA2 H -15.518 9.930 4.431 1.00 . A A . 374 GLY HA2 1 1
4 4901 1 1 81 GLY HA3 H -15.562 11.286 3.286 1.00 . A A . 374 GLY HA3 1 1
4 4902 1 1 81 GLY N N -17.044 9.846 2.993 1.00 . A A . 374 GLY N 1 1
4 4903 1 1 81 GLY O O -17.897 10.764 5.517 1.00 . A A . 374 GLY O 1 1
4 4904 1 1 81 GLY OXT O -16.858 12.623 4.953 1.00 . A A . 374 GLY OXT 1 1
5 4905 1 1 4 SER C C 2.134 1.647 -0.525 1.00 . A A . 84 SER C 1 1
5 4906 1 1 4 SER CA C 2.902 0.708 0.420 1.00 . A A . 84 SER CA 1 1
5 4907 1 1 4 SER CB C 4.214 0.212 -0.225 1.00 . A A . 84 SER CB 1 1
5 4908 1 1 4 SER H H 2.576 -1.045 1.443 1.00 . A A . 84 SER H 1 1
5 4909 1 1 4 SER HA H 3.167 1.273 1.315 1.00 . A A . 84 SER HA 1 1
5 4910 1 1 4 SER HB2 H 3.991 -0.322 -1.150 1.00 . A A . 84 SER HB2 1 1
5 4911 1 1 4 SER HB3 H 4.842 1.070 -0.466 1.00 . A A . 84 SER HB3 1 1
5 4912 1 1 4 SER HG H 5.767 -0.912 0.232 1.00 . A A . 84 SER HG 1 1
5 4913 1 1 4 SER N N 2.048 -0.434 0.837 1.00 . A A . 84 SER N 1 1
5 4914 1 1 4 SER O O 1.399 1.184 -1.402 1.00 . A A . 84 SER O 1 1
5 4915 1 1 4 SER OG O 4.923 -0.652 0.660 1.00 . A A . 84 SER OG 1 1
5 4916 1 1 5 SER C C 2.295 4.140 -2.524 1.00 . A A . 85 SER C 1 1
5 4917 1 1 5 SER CA C 1.626 3.999 -1.151 1.00 . A A . 85 SER CA 1 1
5 4918 1 1 5 SER CB C 1.587 5.314 -0.359 1.00 . A A . 85 SER CB 1 1
5 4919 1 1 5 SER H H 2.875 3.305 0.400 1.00 . A A . 85 SER H 1 1
5 4920 1 1 5 SER HA H 0.593 3.703 -1.341 1.00 . A A . 85 SER HA 1 1
5 4921 1 1 5 SER HB2 H 2.595 5.719 -0.264 1.00 . A A . 85 SER HB2 1 1
5 4922 1 1 5 SER HB3 H 0.962 6.034 -0.887 1.00 . A A . 85 SER HB3 1 1
5 4923 1 1 5 SER HG H 0.872 5.932 1.380 1.00 . A A . 85 SER HG 1 1
5 4924 1 1 5 SER N N 2.286 2.965 -0.352 1.00 . A A . 85 SER N 1 1
5 4925 1 1 5 SER O O 3.059 5.072 -2.785 1.00 . A A . 85 SER O 1 1
5 4926 1 1 5 SER OG O 1.060 5.077 0.945 1.00 . A A . 85 SER OG 1 1
5 4927 1 1 6 GLU C C 1.015 2.813 -5.501 1.00 . A A . 86 GLU C 1 1
5 4928 1 1 6 GLU CA C 2.328 3.178 -4.809 1.00 . A A . 86 GLU CA 1 1
5 4929 1 1 6 GLU CB C 3.425 2.154 -5.131 1.00 . A A . 86 GLU CB 1 1
5 4930 1 1 6 GLU CD C 5.862 1.483 -4.914 1.00 . A A . 86 GLU CD 1 1
5 4931 1 1 6 GLU CG C 4.796 2.535 -4.557 1.00 . A A . 86 GLU CG 1 1
5 4932 1 1 6 GLU H H 1.383 2.430 -3.097 1.00 . A A . 86 GLU H 1 1
5 4933 1 1 6 GLU HA H 2.656 4.172 -5.121 1.00 . A A . 86 GLU HA 1 1
5 4934 1 1 6 GLU HB2 H 3.129 1.176 -4.749 1.00 . A A . 86 GLU HB2 1 1
5 4935 1 1 6 GLU HB3 H 3.510 2.080 -6.216 1.00 . A A . 86 GLU HB3 1 1
5 4936 1 1 6 GLU HG2 H 5.091 3.509 -4.954 1.00 . A A . 86 GLU HG2 1 1
5 4937 1 1 6 GLU HG3 H 4.723 2.619 -3.472 1.00 . A A . 86 GLU HG3 1 1
5 4938 1 1 6 GLU N N 2.004 3.177 -3.394 1.00 . A A . 86 GLU N 1 1
5 4939 1 1 6 GLU O O 0.330 1.878 -5.077 1.00 . A A . 86 GLU O 1 1
5 4940 1 1 6 GLU OE1 O 6.468 1.572 -6.010 1.00 . A A . 86 GLU OE1 1 1
5 4941 1 1 6 GLU OE2 O 6.107 0.555 -4.101 1.00 . A A . 86 GLU OE2 1 1
5 4942 1 1 7 PHE C C -0.474 3.029 -8.657 1.00 . A A . 87 PHE C 1 1
5 4943 1 1 7 PHE CA C -0.629 3.487 -7.211 1.00 . A A . 87 PHE CA 1 1
5 4944 1 1 7 PHE CB C -1.254 4.886 -7.125 1.00 . A A . 87 PHE CB 1 1
5 4945 1 1 7 PHE CD1 C -2.101 5.158 -4.748 1.00 . A A . 87 PHE CD1 1 1
5 4946 1 1 7 PHE CD2 C -0.130 6.406 -5.420 1.00 . A A . 87 PHE CD2 1 1
5 4947 1 1 7 PHE CE1 C -2.016 5.712 -3.459 1.00 . A A . 87 PHE CE1 1 1
5 4948 1 1 7 PHE CE2 C -0.046 6.961 -4.131 1.00 . A A . 87 PHE CE2 1 1
5 4949 1 1 7 PHE CG C -1.161 5.499 -5.734 1.00 . A A . 87 PHE CG 1 1
5 4950 1 1 7 PHE CZ C -0.993 6.622 -3.150 1.00 . A A . 87 PHE CZ 1 1
5 4951 1 1 7 PHE H H 1.286 4.287 -6.852 1.00 . A A . 87 PHE H 1 1
5 4952 1 1 7 PHE HA H -1.271 2.788 -6.675 1.00 . A A . 87 PHE HA 1 1
5 4953 1 1 7 PHE HB2 H -0.751 5.546 -7.831 1.00 . A A . 87 PHE HB2 1 1
5 4954 1 1 7 PHE HB3 H -2.299 4.819 -7.430 1.00 . A A . 87 PHE HB3 1 1
5 4955 1 1 7 PHE HD1 H -2.892 4.466 -4.987 1.00 . A A . 87 PHE HD1 1 1
5 4956 1 1 7 PHE HD2 H 0.605 6.679 -6.165 1.00 . A A . 87 PHE HD2 1 1
5 4957 1 1 7 PHE HE1 H -2.740 5.435 -2.705 1.00 . A A . 87 PHE HE1 1 1
5 4958 1 1 7 PHE HE2 H 0.746 7.653 -3.887 1.00 . A A . 87 PHE HE2 1 1
5 4959 1 1 7 PHE HZ H -0.929 7.064 -2.164 1.00 . A A . 87 PHE HZ 1 1
5 4960 1 1 7 PHE N N 0.676 3.540 -6.565 1.00 . A A . 87 PHE N 1 1
5 4961 1 1 7 PHE O O 0.451 3.455 -9.342 1.00 . A A . 87 PHE O 1 1
5 4962 1 1 8 GLN C C -2.777 1.336 -10.932 1.00 . A A . 88 GLN C 1 1
5 4963 1 1 8 GLN CA C -1.335 1.525 -10.438 1.00 . A A . 88 GLN CA 1 1
5 4964 1 1 8 GLN CB C -0.601 0.157 -10.423 1.00 . A A . 88 GLN CB 1 1
5 4965 1 1 8 GLN CD C 0.414 -0.070 -8.062 1.00 . A A . 88 GLN CD 1 1
5 4966 1 1 8 GLN CG C 0.677 0.021 -9.572 1.00 . A A . 88 GLN CG 1 1
5 4967 1 1 8 GLN H H -2.091 1.830 -8.497 1.00 . A A . 88 GLN H 1 1
5 4968 1 1 8 GLN HA H -0.831 2.209 -11.122 1.00 . A A . 88 GLN HA 1 1
5 4969 1 1 8 GLN HB2 H -1.296 -0.623 -10.105 1.00 . A A . 88 GLN HB2 1 1
5 4970 1 1 8 GLN HB3 H -0.321 -0.074 -11.452 1.00 . A A . 88 GLN HB3 1 1
5 4971 1 1 8 GLN HE21 H 2.360 0.322 -7.607 1.00 . A A . 88 GLN HE21 1 1
5 4972 1 1 8 GLN HE22 H 1.240 0.218 -6.249 1.00 . A A . 88 GLN HE22 1 1
5 4973 1 1 8 GLN HG2 H 1.195 -0.889 -9.876 1.00 . A A . 88 GLN HG2 1 1
5 4974 1 1 8 GLN HG3 H 1.342 0.860 -9.787 1.00 . A A . 88 GLN HG3 1 1
5 4975 1 1 8 GLN N N -1.358 2.144 -9.115 1.00 . A A . 88 GLN N 1 1
5 4976 1 1 8 GLN NE2 N 1.425 0.176 -7.248 1.00 . A A . 88 GLN NE2 1 1
5 4977 1 1 8 GLN O O -3.726 1.784 -10.287 1.00 . A A . 88 GLN O 1 1
5 4978 1 1 8 GLN OE1 O -0.690 -0.355 -7.600 1.00 . A A . 88 GLN OE1 1 1
5 4979 1 1 9 ILE C C -4.923 -0.578 -11.398 1.00 . A A . 89 ILE C 1 1
5 4980 1 1 9 ILE CA C -4.273 0.230 -12.534 1.00 . A A . 89 ILE CA 1 1
5 4981 1 1 9 ILE CB C -4.164 -0.558 -13.864 1.00 . A A . 89 ILE CB 1 1
5 4982 1 1 9 ILE CD1 C -3.288 -0.359 -16.304 1.00 . A A . 89 ILE CD1 1 1
5 4983 1 1 9 ILE CG1 C -3.540 0.340 -14.961 1.00 . A A . 89 ILE CG1 1 1
5 4984 1 1 9 ILE CG2 C -5.540 -1.085 -14.312 1.00 . A A . 89 ILE CG2 1 1
5 4985 1 1 9 ILE H H -2.146 0.306 -12.566 1.00 . A A . 89 ILE H 1 1
5 4986 1 1 9 ILE HA H -4.880 1.110 -12.718 1.00 . A A . 89 ILE HA 1 1
5 4987 1 1 9 ILE HB H -3.520 -1.421 -13.698 1.00 . A A . 89 ILE HB 1 1
5 4988 1 1 9 ILE HD11 H -2.698 0.295 -16.946 1.00 . A A . 89 ILE HD11 1 1
5 4989 1 1 9 ILE HD12 H -2.735 -1.286 -16.146 1.00 . A A . 89 ILE HD12 1 1
5 4990 1 1 9 ILE HD13 H -4.230 -0.578 -16.809 1.00 . A A . 89 ILE HD13 1 1
5 4991 1 1 9 ILE HG12 H -4.184 1.202 -15.132 1.00 . A A . 89 ILE HG12 1 1
5 4992 1 1 9 ILE HG13 H -2.572 0.712 -14.623 1.00 . A A . 89 ILE HG13 1 1
5 4993 1 1 9 ILE HG21 H -6.250 -0.264 -14.414 1.00 . A A . 89 ILE HG21 1 1
5 4994 1 1 9 ILE HG22 H -5.465 -1.613 -15.261 1.00 . A A . 89 ILE HG22 1 1
5 4995 1 1 9 ILE HG23 H -5.925 -1.807 -13.593 1.00 . A A . 89 ILE HG23 1 1
5 4996 1 1 9 ILE N N -2.954 0.668 -12.078 1.00 . A A . 89 ILE N 1 1
5 4997 1 1 9 ILE O O -4.248 -1.334 -10.692 1.00 . A A . 89 ILE O 1 1
5 4998 1 1 10 ASN C C -6.678 -0.540 -8.787 1.00 . A A . 90 ASN C 1 1
5 4999 1 1 10 ASN CA C -7.076 -1.001 -10.201 1.00 . A A . 90 ASN CA 1 1
5 5000 1 1 10 ASN CB C -7.207 -2.538 -10.345 1.00 . A A . 90 ASN CB 1 1
5 5001 1 1 10 ASN CG C -7.971 -2.964 -11.595 1.00 . A A . 90 ASN CG 1 1
5 5002 1 1 10 ASN H H -6.723 0.223 -11.873 1.00 . A A . 90 ASN H 1 1
5 5003 1 1 10 ASN HA H -8.066 -0.591 -10.377 1.00 . A A . 90 ASN HA 1 1
5 5004 1 1 10 ASN HB2 H -6.217 -2.994 -10.325 1.00 . A A . 90 ASN HB2 1 1
5 5005 1 1 10 ASN HB3 H -7.755 -2.939 -9.489 1.00 . A A . 90 ASN HB3 1 1
5 5006 1 1 10 ASN HD21 H -6.641 -4.450 -12.039 1.00 . A A . 90 ASN HD21 1 1
5 5007 1 1 10 ASN HD22 H -7.973 -4.265 -13.153 1.00 . A A . 90 ASN HD22 1 1
5 5008 1 1 10 ASN N N -6.242 -0.418 -11.250 1.00 . A A . 90 ASN N 1 1
5 5009 1 1 10 ASN ND2 N -7.490 -3.967 -12.314 1.00 . A A . 90 ASN ND2 1 1
5 5010 1 1 10 ASN O O -7.025 -1.206 -7.812 1.00 . A A . 90 ASN O 1 1
5 5011 1 1 10 ASN OD1 O -9.007 -2.392 -11.926 1.00 . A A . 90 ASN OD1 1 1
5 5012 1 1 11 GLU C C -6.135 2.679 -7.350 1.00 . A A . 91 GLU C 1 1
5 5013 1 1 11 GLU CA C -5.670 1.211 -7.348 1.00 . A A . 91 GLU CA 1 1
5 5014 1 1 11 GLU CB C -4.162 1.011 -7.092 1.00 . A A . 91 GLU CB 1 1
5 5015 1 1 11 GLU CD C -4.430 0.798 -4.563 1.00 . A A . 91 GLU CD 1 1
5 5016 1 1 11 GLU CG C -3.640 1.439 -5.718 1.00 . A A . 91 GLU CG 1 1
5 5017 1 1 11 GLU H H -5.679 1.119 -9.454 1.00 . A A . 91 GLU H 1 1
5 5018 1 1 11 GLU HA H -6.222 0.688 -6.562 1.00 . A A . 91 GLU HA 1 1
5 5019 1 1 11 GLU HB2 H -3.925 -0.044 -7.231 1.00 . A A . 91 GLU HB2 1 1
5 5020 1 1 11 GLU HB3 H -3.615 1.579 -7.833 1.00 . A A . 91 GLU HB3 1 1
5 5021 1 1 11 GLU HG2 H -2.590 1.165 -5.642 1.00 . A A . 91 GLU HG2 1 1
5 5022 1 1 11 GLU HG3 H -3.693 2.525 -5.651 1.00 . A A . 91 GLU HG3 1 1
5 5023 1 1 11 GLU N N -5.999 0.607 -8.642 1.00 . A A . 91 GLU N 1 1
5 5024 1 1 11 GLU O O -6.573 3.197 -8.382 1.00 . A A . 91 GLU O 1 1
5 5025 1 1 11 GLU OE1 O -4.081 -0.321 -4.115 1.00 . A A . 91 GLU OE1 1 1
5 5026 1 1 11 GLU OE2 O -5.411 1.431 -4.108 1.00 . A A . 91 GLU OE2 1 1
5 5027 1 1 12 GLN C C -5.845 5.755 -6.663 1.00 . A A . 92 GLN C 1 1
5 5028 1 1 12 GLN CA C -6.649 4.665 -5.950 1.00 . A A . 92 GLN CA 1 1
5 5029 1 1 12 GLN CB C -6.632 4.980 -4.443 1.00 . A A . 92 GLN CB 1 1
5 5030 1 1 12 GLN CD C -7.673 4.619 -2.171 1.00 . A A . 92 GLN CD 1 1
5 5031 1 1 12 GLN CG C -7.766 4.303 -3.668 1.00 . A A . 92 GLN CG 1 1
5 5032 1 1 12 GLN H H -5.741 2.829 -5.379 1.00 . A A . 92 GLN H 1 1
5 5033 1 1 12 GLN HA H -7.678 4.697 -6.310 1.00 . A A . 92 GLN HA 1 1
5 5034 1 1 12 GLN HB2 H -5.670 4.687 -4.021 1.00 . A A . 92 GLN HB2 1 1
5 5035 1 1 12 GLN HB3 H -6.743 6.058 -4.307 1.00 . A A . 92 GLN HB3 1 1
5 5036 1 1 12 GLN HE21 H -8.327 6.534 -2.424 1.00 . A A . 92 GLN HE21 1 1
5 5037 1 1 12 GLN HE22 H -7.929 6.088 -0.787 1.00 . A A . 92 GLN HE22 1 1
5 5038 1 1 12 GLN HG2 H -8.719 4.666 -4.054 1.00 . A A . 92 GLN HG2 1 1
5 5039 1 1 12 GLN HG3 H -7.721 3.225 -3.819 1.00 . A A . 92 GLN HG3 1 1
5 5040 1 1 12 GLN N N -6.118 3.325 -6.182 1.00 . A A . 92 GLN N 1 1
5 5041 1 1 12 GLN NE2 N -8.002 5.839 -1.766 1.00 . A A . 92 GLN NE2 1 1
5 5042 1 1 12 GLN O O -4.620 5.707 -6.715 1.00 . A A . 92 GLN O 1 1
5 5043 1 1 12 GLN OE1 O -7.303 3.775 -1.358 1.00 . A A . 92 GLN OE1 1 1
5 5044 1 1 13 VAL C C -6.973 9.185 -7.183 1.00 . A A . 93 VAL C 1 1
5 5045 1 1 13 VAL CA C -6.015 8.062 -7.594 1.00 . A A . 93 VAL CA 1 1
5 5046 1 1 13 VAL CB C -5.842 8.037 -9.128 1.00 . A A . 93 VAL CB 1 1
5 5047 1 1 13 VAL CG1 C -4.492 7.414 -9.506 1.00 . A A . 93 VAL CG1 1 1
5 5048 1 1 13 VAL CG2 C -7.019 7.381 -9.870 1.00 . A A . 93 VAL CG2 1 1
5 5049 1 1 13 VAL H H -7.563 6.759 -7.041 1.00 . A A . 93 VAL H 1 1
5 5050 1 1 13 VAL HA H -5.053 8.253 -7.129 1.00 . A A . 93 VAL HA 1 1
5 5051 1 1 13 VAL HB H -5.808 9.063 -9.490 1.00 . A A . 93 VAL HB 1 1
5 5052 1 1 13 VAL HG11 H -4.428 6.383 -9.165 1.00 . A A . 93 VAL HG11 1 1
5 5053 1 1 13 VAL HG12 H -4.348 7.465 -10.586 1.00 . A A . 93 VAL HG12 1 1
5 5054 1 1 13 VAL HG13 H -3.690 7.974 -9.037 1.00 . A A . 93 VAL HG13 1 1
5 5055 1 1 13 VAL HG21 H -7.116 6.331 -9.597 1.00 . A A . 93 VAL HG21 1 1
5 5056 1 1 13 VAL HG22 H -7.943 7.903 -9.619 1.00 . A A . 93 VAL HG22 1 1
5 5057 1 1 13 VAL HG23 H -6.857 7.462 -10.945 1.00 . A A . 93 VAL HG23 1 1
5 5058 1 1 13 VAL N N -6.548 6.804 -7.086 1.00 . A A . 93 VAL N 1 1
5 5059 1 1 13 VAL O O -8.101 8.919 -6.762 1.00 . A A . 93 VAL O 1 1
5 5060 1 1 14 LEU C C -7.600 12.077 -8.621 1.00 . A A . 94 LEU C 1 1
5 5061 1 1 14 LEU CA C -7.361 11.618 -7.186 1.00 . A A . 94 LEU CA 1 1
5 5062 1 1 14 LEU CB C -6.641 12.715 -6.371 1.00 . A A . 94 LEU CB 1 1
5 5063 1 1 14 LEU CD1 C -5.768 13.549 -4.178 1.00 . A A . 94 LEU CD1 1 1
5 5064 1 1 14 LEU CD2 C -8.081 12.597 -4.242 1.00 . A A . 94 LEU CD2 1 1
5 5065 1 1 14 LEU CG C -6.668 12.507 -4.844 1.00 . A A . 94 LEU CG 1 1
5 5066 1 1 14 LEU H H -5.613 10.569 -7.729 1.00 . A A . 94 LEU H 1 1
5 5067 1 1 14 LEU HA H -8.313 11.359 -6.725 1.00 . A A . 94 LEU HA 1 1
5 5068 1 1 14 LEU HB2 H -5.603 12.771 -6.709 1.00 . A A . 94 LEU HB2 1 1
5 5069 1 1 14 LEU HB3 H -7.097 13.678 -6.593 1.00 . A A . 94 LEU HB3 1 1
5 5070 1 1 14 LEU HD11 H -6.137 14.557 -4.372 1.00 . A A . 94 LEU HD11 1 1
5 5071 1 1 14 LEU HD12 H -5.739 13.374 -3.098 1.00 . A A . 94 LEU HD12 1 1
5 5072 1 1 14 LEU HD13 H -4.754 13.450 -4.563 1.00 . A A . 94 LEU HD13 1 1
5 5073 1 1 14 LEU HD21 H -8.549 13.547 -4.496 1.00 . A A . 94 LEU HD21 1 1
5 5074 1 1 14 LEU HD22 H -8.699 11.775 -4.598 1.00 . A A . 94 LEU HD22 1 1
5 5075 1 1 14 LEU HD23 H -8.028 12.510 -3.152 1.00 . A A . 94 LEU HD23 1 1
5 5076 1 1 14 LEU HG H -6.267 11.526 -4.618 1.00 . A A . 94 LEU HG 1 1
5 5077 1 1 14 LEU N N -6.525 10.430 -7.308 1.00 . A A . 94 LEU N 1 1
5 5078 1 1 14 LEU O O -6.637 12.290 -9.359 1.00 . A A . 94 LEU O 1 1
5 5079 1 1 15 ALA C C -10.376 13.549 -10.373 1.00 . A A . 95 ALA C 1 1
5 5080 1 1 15 ALA CA C -9.254 12.519 -10.394 1.00 . A A . 95 ALA CA 1 1
5 5081 1 1 15 ALA CB C -9.741 11.241 -11.083 1.00 . A A . 95 ALA CB 1 1
5 5082 1 1 15 ALA H H -9.614 12.026 -8.367 1.00 . A A . 95 ALA H 1 1
5 5083 1 1 15 ALA HA H -8.402 12.924 -10.941 1.00 . A A . 95 ALA HA 1 1
5 5084 1 1 15 ALA HB1 H -8.938 10.503 -11.116 1.00 . A A . 95 ALA HB1 1 1
5 5085 1 1 15 ALA HB2 H -10.596 10.827 -10.545 1.00 . A A . 95 ALA HB2 1 1
5 5086 1 1 15 ALA HB3 H -10.048 11.485 -12.101 1.00 . A A . 95 ALA HB3 1 1
5 5087 1 1 15 ALA N N -8.863 12.209 -9.027 1.00 . A A . 95 ALA N 1 1
5 5088 1 1 15 ALA O O -11.261 13.479 -9.518 1.00 . A A . 95 ALA O 1 1
5 5089 1 1 16 SER C C -12.660 15.019 -11.821 1.00 . A A . 96 SER C 1 1
5 5090 1 1 16 SER CA C -11.307 15.577 -11.384 1.00 . A A . 96 SER CA 1 1
5 5091 1 1 16 SER CB C -10.768 16.656 -12.327 1.00 . A A . 96 SER CB 1 1
5 5092 1 1 16 SER H H -9.535 14.562 -11.923 1.00 . A A . 96 SER H 1 1
5 5093 1 1 16 SER HA H -11.413 16.017 -10.399 1.00 . A A . 96 SER HA 1 1
5 5094 1 1 16 SER HB2 H -10.372 16.201 -13.238 1.00 . A A . 96 SER HB2 1 1
5 5095 1 1 16 SER HB3 H -11.567 17.357 -12.573 1.00 . A A . 96 SER HB3 1 1
5 5096 1 1 16 SER HG H -9.465 18.134 -12.191 1.00 . A A . 96 SER HG 1 1
5 5097 1 1 16 SER N N -10.336 14.504 -11.298 1.00 . A A . 96 SER N 1 1
5 5098 1 1 16 SER O O -12.801 14.540 -12.950 1.00 . A A . 96 SER O 1 1
5 5099 1 1 16 SER OG O -9.724 17.351 -11.664 1.00 . A A . 96 SER OG 1 1
5 5100 1 1 17 TRP C C -15.693 15.963 -11.816 1.00 . A A . 97 TRP C 1 1
5 5101 1 1 17 TRP CA C -15.021 14.729 -11.222 1.00 . A A . 97 TRP CA 1 1
5 5102 1 1 17 TRP CB C -15.756 14.213 -9.988 1.00 . A A . 97 TRP CB 1 1
5 5103 1 1 17 TRP CD1 C -17.295 12.546 -11.190 1.00 . A A . 97 TRP CD1 1 1
5 5104 1 1 17 TRP CD2 C -18.254 13.523 -9.433 1.00 . A A . 97 TRP CD2 1 1
5 5105 1 1 17 TRP CE2 C -19.205 12.589 -9.934 1.00 . A A . 97 TRP CE2 1 1
5 5106 1 1 17 TRP CE3 C -18.632 14.287 -8.319 1.00 . A A . 97 TRP CE3 1 1
5 5107 1 1 17 TRP CG C -17.033 13.453 -10.219 1.00 . A A . 97 TRP CG 1 1
5 5108 1 1 17 TRP CH2 C -20.768 13.126 -8.159 1.00 . A A . 97 TRP CH2 1 1
5 5109 1 1 17 TRP CZ2 C -20.449 12.381 -9.314 1.00 . A A . 97 TRP CZ2 1 1
5 5110 1 1 17 TRP CZ3 C -19.867 14.091 -7.676 1.00 . A A . 97 TRP CZ3 1 1
5 5111 1 1 17 TRP H H -13.453 15.495 -10.018 1.00 . A A . 97 TRP H 1 1
5 5112 1 1 17 TRP HA H -15.043 13.928 -11.941 1.00 . A A . 97 TRP HA 1 1
5 5113 1 1 17 TRP HB2 H -15.089 13.545 -9.443 1.00 . A A . 97 TRP HB2 1 1
5 5114 1 1 17 TRP HB3 H -15.978 15.067 -9.351 1.00 . A A . 97 TRP HB3 1 1
5 5115 1 1 17 TRP HD1 H -16.608 12.248 -11.972 1.00 . A A . 97 TRP HD1 1 1
5 5116 1 1 17 TRP HE1 H -18.979 11.364 -11.666 1.00 . A A . 97 TRP HE1 1 1
5 5117 1 1 17 TRP HE3 H -17.941 15.034 -7.974 1.00 . A A . 97 TRP HE3 1 1
5 5118 1 1 17 TRP HH2 H -21.700 12.961 -7.638 1.00 . A A . 97 TRP HH2 1 1
5 5119 1 1 17 TRP HZ2 H -21.148 11.661 -9.715 1.00 . A A . 97 TRP HZ2 1 1
5 5120 1 1 17 TRP HZ3 H -20.121 14.685 -6.806 1.00 . A A . 97 TRP HZ3 1 1
5 5121 1 1 17 TRP N N -13.635 15.047 -10.909 1.00 . A A . 97 TRP N 1 1
5 5122 1 1 17 TRP NE1 N -18.576 12.046 -11.035 1.00 . A A . 97 TRP NE1 1 1
5 5123 1 1 17 TRP O O -15.325 17.100 -11.488 1.00 . A A . 97 TRP O 1 1
5 5124 1 1 18 SER C C -18.109 17.786 -12.396 1.00 . A A . 98 SER C 1 1
5 5125 1 1 18 SER CA C -17.459 16.774 -13.348 1.00 . A A . 98 SER CA 1 1
5 5126 1 1 18 SER CB C -18.522 16.098 -14.227 1.00 . A A . 98 SER CB 1 1
5 5127 1 1 18 SER H H -16.957 14.784 -12.887 1.00 . A A . 98 SER H 1 1
5 5128 1 1 18 SER HA H -16.762 17.313 -13.995 1.00 . A A . 98 SER HA 1 1
5 5129 1 1 18 SER HB2 H -19.313 15.698 -13.590 1.00 . A A . 98 SER HB2 1 1
5 5130 1 1 18 SER HB3 H -18.956 16.838 -14.904 1.00 . A A . 98 SER HB3 1 1
5 5131 1 1 18 SER HG H -18.640 14.659 -15.571 1.00 . A A . 98 SER HG 1 1
5 5132 1 1 18 SER N N -16.711 15.735 -12.646 1.00 . A A . 98 SER N 1 1
5 5133 1 1 18 SER O O -18.438 18.897 -12.814 1.00 . A A . 98 SER O 1 1
5 5134 1 1 18 SER OG O -17.949 15.031 -14.982 1.00 . A A . 98 SER OG 1 1
5 5135 1 1 19 ASP C C -17.952 19.576 -9.935 1.00 . A A . 99 ASP C 1 1
5 5136 1 1 19 ASP CA C -18.793 18.300 -10.078 1.00 . A A . 99 ASP CA 1 1
5 5137 1 1 19 ASP CB C -18.830 17.573 -8.743 1.00 . A A . 99 ASP CB 1 1
5 5138 1 1 19 ASP CG C -19.139 18.548 -7.597 1.00 . A A . 99 ASP CG 1 1
5 5139 1 1 19 ASP H H -18.030 16.478 -10.851 1.00 . A A . 99 ASP H 1 1
5 5140 1 1 19 ASP HA H -19.820 18.564 -10.310 1.00 . A A . 99 ASP HA 1 1
5 5141 1 1 19 ASP HB2 H -19.592 16.794 -8.780 1.00 . A A . 99 ASP HB2 1 1
5 5142 1 1 19 ASP HB3 H -17.855 17.115 -8.578 1.00 . A A . 99 ASP HB3 1 1
5 5143 1 1 19 ASP N N -18.287 17.415 -11.121 1.00 . A A . 99 ASP N 1 1
5 5144 1 1 19 ASP O O -18.525 20.670 -9.901 1.00 . A A . 99 ASP O 1 1
5 5145 1 1 19 ASP OD1 O -20.314 18.963 -7.439 1.00 . A A . 99 ASP OD1 1 1
5 5146 1 1 19 ASP OD2 O -18.186 18.891 -6.856 1.00 . A A . 99 ASP OD2 1 1
5 5147 1 1 20 SER C C -14.256 20.272 -9.821 1.00 . A A . 100 SER C 1 1
5 5148 1 1 20 SER CA C -15.741 20.610 -9.615 1.00 . A A . 100 SER CA 1 1
5 5149 1 1 20 SER CB C -15.976 21.162 -8.195 1.00 . A A . 100 SER CB 1 1
5 5150 1 1 20 SER H H -16.179 18.559 -10.034 1.00 . A A . 100 SER H 1 1
5 5151 1 1 20 SER HA H -16.000 21.396 -10.326 1.00 . A A . 100 SER HA 1 1
5 5152 1 1 20 SER HB2 H -15.214 21.911 -7.979 1.00 . A A . 100 SER HB2 1 1
5 5153 1 1 20 SER HB3 H -16.948 21.653 -8.145 1.00 . A A . 100 SER HB3 1 1
5 5154 1 1 20 SER HG H -16.822 19.715 -7.146 1.00 . A A . 100 SER HG 1 1
5 5155 1 1 20 SER N N -16.615 19.458 -9.861 1.00 . A A . 100 SER N 1 1
5 5156 1 1 20 SER O O -13.625 20.796 -10.744 1.00 . A A . 100 SER O 1 1
5 5157 1 1 20 SER OG O -15.929 20.142 -7.206 1.00 . A A . 100 SER OG 1 1
5 5158 1 1 21 ARG C C -12.032 17.681 -8.457 1.00 . A A . 101 ARG C 1 1
5 5159 1 1 21 ARG CA C -12.251 19.126 -8.885 1.00 . A A . 101 ARG CA 1 1
5 5160 1 1 21 ARG CB C -11.484 20.148 -8.005 1.00 . A A . 101 ARG CB 1 1
5 5161 1 1 21 ARG CD C -13.096 20.302 -5.977 1.00 . A A . 101 ARG CD 1 1
5 5162 1 1 21 ARG CG C -11.656 20.104 -6.463 1.00 . A A . 101 ARG CG 1 1
5 5163 1 1 21 ARG CZ C -14.280 20.801 -3.829 1.00 . A A . 101 ARG CZ 1 1
5 5164 1 1 21 ARG H H -14.291 18.989 -8.266 1.00 . A A . 101 ARG H 1 1
5 5165 1 1 21 ARG HA H -11.844 19.213 -9.894 1.00 . A A . 101 ARG HA 1 1
5 5166 1 1 21 ARG HB2 H -10.418 20.008 -8.228 1.00 . A A . 101 ARG HB2 1 1
5 5167 1 1 21 ARG HB3 H -11.741 21.148 -8.348 1.00 . A A . 101 ARG HB3 1 1
5 5168 1 1 21 ARG HD2 H -13.528 21.154 -6.502 1.00 . A A . 101 ARG HD2 1 1
5 5169 1 1 21 ARG HD3 H -13.670 19.402 -6.202 1.00 . A A . 101 ARG HD3 1 1
5 5170 1 1 21 ARG HE H -12.276 20.542 -4.031 1.00 . A A . 101 ARG HE 1 1
5 5171 1 1 21 ARG HG2 H -11.275 19.166 -6.046 1.00 . A A . 101 ARG HG2 1 1
5 5172 1 1 21 ARG HG3 H -11.047 20.907 -6.044 1.00 . A A . 101 ARG HG3 1 1
5 5173 1 1 21 ARG HH11 H -15.546 20.549 -5.421 1.00 . A A . 101 ARG HH11 1 1
5 5174 1 1 21 ARG HH12 H -16.331 20.969 -3.937 1.00 . A A . 101 ARG HH12 1 1
5 5175 1 1 21 ARG HH21 H -13.316 21.098 -2.045 1.00 . A A . 101 ARG HH21 1 1
5 5176 1 1 21 ARG HH22 H -15.028 21.269 -1.969 1.00 . A A . 101 ARG HH22 1 1
5 5177 1 1 21 ARG N N -13.687 19.422 -8.955 1.00 . A A . 101 ARG N 1 1
5 5178 1 1 21 ARG NE N -13.160 20.555 -4.526 1.00 . A A . 101 ARG NE 1 1
5 5179 1 1 21 ARG NH1 N -15.470 20.773 -4.428 1.00 . A A . 101 ARG NH1 1 1
5 5180 1 1 21 ARG NH2 N -14.207 21.076 -2.529 1.00 . A A . 101 ARG NH2 1 1
5 5181 1 1 21 ARG O O -12.906 16.845 -8.678 1.00 . A A . 101 ARG O 1 1
5 5182 1 1 22 PHE C C -11.444 15.407 -6.518 1.00 . A A . 102 PHE C 1 1
5 5183 1 1 22 PHE CA C -10.460 16.044 -7.497 1.00 . A A . 102 PHE CA 1 1
5 5184 1 1 22 PHE CB C -9.055 16.113 -6.874 1.00 . A A . 102 PHE CB 1 1
5 5185 1 1 22 PHE CD1 C -7.932 16.109 -9.127 1.00 . A A . 102 PHE CD1 1 1
5 5186 1 1 22 PHE CD2 C -7.111 17.666 -7.458 1.00 . A A . 102 PHE CD2 1 1
5 5187 1 1 22 PHE CE1 C -7.035 16.633 -10.057 1.00 . A A . 102 PHE CE1 1 1
5 5188 1 1 22 PHE CE2 C -6.171 18.159 -8.388 1.00 . A A . 102 PHE CE2 1 1
5 5189 1 1 22 PHE CG C -8.005 16.644 -7.831 1.00 . A A . 102 PHE CG 1 1
5 5190 1 1 22 PHE CZ C -6.132 17.628 -9.691 1.00 . A A . 102 PHE CZ 1 1
5 5191 1 1 22 PHE H H -10.158 18.101 -7.830 1.00 . A A . 102 PHE H 1 1
5 5192 1 1 22 PHE HA H -10.422 15.426 -8.385 1.00 . A A . 102 PHE HA 1 1
5 5193 1 1 22 PHE HB2 H -9.092 16.746 -5.985 1.00 . A A . 102 PHE HB2 1 1
5 5194 1 1 22 PHE HB3 H -8.769 15.113 -6.558 1.00 . A A . 102 PHE HB3 1 1
5 5195 1 1 22 PHE HD1 H -8.567 15.298 -9.431 1.00 . A A . 102 PHE HD1 1 1
5 5196 1 1 22 PHE HD2 H -7.144 18.076 -6.458 1.00 . A A . 102 PHE HD2 1 1
5 5197 1 1 22 PHE HE1 H -7.044 16.271 -11.062 1.00 . A A . 102 PHE HE1 1 1
5 5198 1 1 22 PHE HE2 H -5.484 18.943 -8.100 1.00 . A A . 102 PHE HE2 1 1
5 5199 1 1 22 PHE HZ H -5.422 17.962 -10.433 1.00 . A A . 102 PHE HZ 1 1
5 5200 1 1 22 PHE N N -10.854 17.374 -7.921 1.00 . A A . 102 PHE N 1 1
5 5201 1 1 22 PHE O O -11.923 16.054 -5.593 1.00 . A A . 102 PHE O 1 1
5 5202 1 1 23 TYR C C -11.499 11.853 -5.925 1.00 . A A . 103 TYR C 1 1
5 5203 1 1 23 TYR CA C -12.331 13.144 -5.851 1.00 . A A . 103 TYR CA 1 1
5 5204 1 1 23 TYR CB C -13.736 12.854 -6.400 1.00 . A A . 103 TYR CB 1 1
5 5205 1 1 23 TYR CD1 C -14.896 15.036 -6.881 1.00 . A A . 103 TYR CD1 1 1
5 5206 1 1 23 TYR CD2 C -15.705 13.689 -5.040 1.00 . A A . 103 TYR CD2 1 1
5 5207 1 1 23 TYR CE1 C -15.886 15.999 -6.643 1.00 . A A . 103 TYR CE1 1 1
5 5208 1 1 23 TYR CE2 C -16.732 14.621 -4.813 1.00 . A A . 103 TYR CE2 1 1
5 5209 1 1 23 TYR CG C -14.802 13.882 -6.096 1.00 . A A . 103 TYR CG 1 1
5 5210 1 1 23 TYR CZ C -16.818 15.797 -5.593 1.00 . A A . 103 TYR CZ 1 1
5 5211 1 1 23 TYR H H -11.248 13.686 -7.546 1.00 . A A . 103 TYR H 1 1
5 5212 1 1 23 TYR HA H -12.397 13.506 -4.823 1.00 . A A . 103 TYR HA 1 1
5 5213 1 1 23 TYR HB2 H -13.681 12.718 -7.481 1.00 . A A . 103 TYR HB2 1 1
5 5214 1 1 23 TYR HB3 H -14.073 11.906 -5.991 1.00 . A A . 103 TYR HB3 1 1
5 5215 1 1 23 TYR HD1 H -14.193 15.175 -7.681 1.00 . A A . 103 TYR HD1 1 1
5 5216 1 1 23 TYR HD2 H -15.616 12.823 -4.401 1.00 . A A . 103 TYR HD2 1 1
5 5217 1 1 23 TYR HE1 H -15.912 16.873 -7.280 1.00 . A A . 103 TYR HE1 1 1
5 5218 1 1 23 TYR HE2 H -17.456 14.426 -4.035 1.00 . A A . 103 TYR HE2 1 1
5 5219 1 1 23 TYR HH H -17.784 17.496 -5.895 1.00 . A A . 103 TYR HH 1 1
5 5220 1 1 23 TYR N N -11.642 14.104 -6.706 1.00 . A A . 103 TYR N 1 1
5 5221 1 1 23 TYR O O -10.758 11.675 -6.900 1.00 . A A . 103 TYR O 1 1
5 5222 1 1 23 TYR OH O -17.791 16.708 -5.315 1.00 . A A . 103 TYR OH 1 1
5 5223 1 1 24 PRO C C -11.687 8.832 -6.240 1.00 . A A . 104 PRO C 1 1
5 5224 1 1 24 PRO CA C -11.008 9.607 -5.101 1.00 . A A . 104 PRO CA 1 1
5 5225 1 1 24 PRO CB C -11.162 8.942 -3.728 1.00 . A A . 104 PRO CB 1 1
5 5226 1 1 24 PRO CD C -12.327 11.048 -3.696 1.00 . A A . 104 PRO CD 1 1
5 5227 1 1 24 PRO CG C -12.369 9.641 -3.104 1.00 . A A . 104 PRO CG 1 1
5 5228 1 1 24 PRO HA H -9.949 9.707 -5.334 1.00 . A A . 104 PRO HA 1 1
5 5229 1 1 24 PRO HB2 H -11.317 7.866 -3.792 1.00 . A A . 104 PRO HB2 1 1
5 5230 1 1 24 PRO HB3 H -10.277 9.153 -3.125 1.00 . A A . 104 PRO HB3 1 1
5 5231 1 1 24 PRO HD2 H -13.344 11.417 -3.839 1.00 . A A . 104 PRO HD2 1 1
5 5232 1 1 24 PRO HD3 H -11.775 11.712 -3.030 1.00 . A A . 104 PRO HD3 1 1
5 5233 1 1 24 PRO HG2 H -13.290 9.147 -3.417 1.00 . A A . 104 PRO HG2 1 1
5 5234 1 1 24 PRO HG3 H -12.299 9.658 -2.018 1.00 . A A . 104 PRO HG3 1 1
5 5235 1 1 24 PRO N N -11.611 10.928 -4.959 1.00 . A A . 104 PRO N 1 1
5 5236 1 1 24 PRO O O -12.901 8.933 -6.433 1.00 . A A . 104 PRO O 1 1
5 5237 1 1 25 ALA C C -10.349 6.041 -8.217 1.00 . A A . 105 ALA C 1 1
5 5238 1 1 25 ALA CA C -11.320 7.218 -8.095 1.00 . A A . 105 ALA CA 1 1
5 5239 1 1 25 ALA CB C -11.311 8.056 -9.376 1.00 . A A . 105 ALA CB 1 1
5 5240 1 1 25 ALA H H -9.899 8.044 -6.784 1.00 . A A . 105 ALA H 1 1
5 5241 1 1 25 ALA HA H -12.325 6.834 -7.908 1.00 . A A . 105 ALA HA 1 1
5 5242 1 1 25 ALA HB1 H -11.646 7.455 -10.223 1.00 . A A . 105 ALA HB1 1 1
5 5243 1 1 25 ALA HB2 H -11.990 8.900 -9.259 1.00 . A A . 105 ALA HB2 1 1
5 5244 1 1 25 ALA HB3 H -10.305 8.437 -9.565 1.00 . A A . 105 ALA HB3 1 1
5 5245 1 1 25 ALA N N -10.896 8.056 -6.983 1.00 . A A . 105 ALA N 1 1
5 5246 1 1 25 ALA O O -9.250 6.068 -7.661 1.00 . A A . 105 ALA O 1 1
5 5247 1 1 26 LYS C C -9.354 3.986 -10.642 1.00 . A A . 106 LYS C 1 1
5 5248 1 1 26 LYS CA C -9.960 3.818 -9.248 1.00 . A A . 106 LYS CA 1 1
5 5249 1 1 26 LYS CB C -10.939 2.628 -9.144 1.00 . A A . 106 LYS CB 1 1
5 5250 1 1 26 LYS CD C -11.348 0.154 -8.994 1.00 . A A . 106 LYS CD 1 1
5 5251 1 1 26 LYS CE C -10.782 -1.263 -9.189 1.00 . A A . 106 LYS CE 1 1
5 5252 1 1 26 LYS CG C -10.321 1.241 -9.364 1.00 . A A . 106 LYS CG 1 1
5 5253 1 1 26 LYS H H -11.637 5.096 -9.458 1.00 . A A . 106 LYS H 1 1
5 5254 1 1 26 LYS HA H -9.169 3.710 -8.499 1.00 . A A . 106 LYS HA 1 1
5 5255 1 1 26 LYS HB2 H -11.375 2.653 -8.145 1.00 . A A . 106 LYS HB2 1 1
5 5256 1 1 26 LYS HB3 H -11.752 2.762 -9.860 1.00 . A A . 106 LYS HB3 1 1
5 5257 1 1 26 LYS HD2 H -11.633 0.284 -7.945 1.00 . A A . 106 LYS HD2 1 1
5 5258 1 1 26 LYS HD3 H -12.241 0.275 -9.615 1.00 . A A . 106 LYS HD3 1 1
5 5259 1 1 26 LYS HE2 H -10.514 -1.393 -10.242 1.00 . A A . 106 LYS HE2 1 1
5 5260 1 1 26 LYS HE3 H -9.876 -1.365 -8.586 1.00 . A A . 106 LYS HE3 1 1
5 5261 1 1 26 LYS HG2 H -10.042 1.130 -10.414 1.00 . A A . 106 LYS HG2 1 1
5 5262 1 1 26 LYS HG3 H -9.434 1.132 -8.737 1.00 . A A . 106 LYS HG3 1 1
5 5263 1 1 26 LYS HZ1 H -12.611 -2.265 -9.342 1.00 . A A . 106 LYS HZ1 1 1
5 5264 1 1 26 LYS HZ2 H -11.375 -3.244 -8.926 1.00 . A A . 106 LYS HZ2 1 1
5 5265 1 1 26 LYS HZ3 H -12.014 -2.239 -7.816 1.00 . A A . 106 LYS HZ3 1 1
5 5266 1 1 26 LYS N N -10.745 5.020 -8.977 1.00 . A A . 106 LYS N 1 1
5 5267 1 1 26 LYS NZ N -11.761 -2.315 -8.794 1.00 . A A . 106 LYS NZ 1 1
5 5268 1 1 26 LYS O O -10.080 4.333 -11.576 1.00 . A A . 106 LYS O 1 1
5 5269 1 1 27 VAL C C -7.977 2.628 -12.946 1.00 . A A . 107 VAL C 1 1
5 5270 1 1 27 VAL CA C -7.420 3.791 -12.134 1.00 . A A . 107 VAL CA 1 1
5 5271 1 1 27 VAL CB C -5.893 3.636 -12.004 1.00 . A A . 107 VAL CB 1 1
5 5272 1 1 27 VAL CG1 C -5.189 3.659 -13.367 1.00 . A A . 107 VAL CG1 1 1
5 5273 1 1 27 VAL CG2 C -5.237 4.737 -11.174 1.00 . A A . 107 VAL CG2 1 1
5 5274 1 1 27 VAL H H -7.478 3.512 -10.017 1.00 . A A . 107 VAL H 1 1
5 5275 1 1 27 VAL HA H -7.650 4.731 -12.635 1.00 . A A . 107 VAL HA 1 1
5 5276 1 1 27 VAL HB H -5.699 2.683 -11.517 1.00 . A A . 107 VAL HB 1 1
5 5277 1 1 27 VAL HG11 H -4.117 3.509 -13.211 1.00 . A A . 107 VAL HG11 1 1
5 5278 1 1 27 VAL HG12 H -5.538 2.855 -14.012 1.00 . A A . 107 VAL HG12 1 1
5 5279 1 1 27 VAL HG13 H -5.349 4.617 -13.867 1.00 . A A . 107 VAL HG13 1 1
5 5280 1 1 27 VAL HG21 H -5.431 5.702 -11.634 1.00 . A A . 107 VAL HG21 1 1
5 5281 1 1 27 VAL HG22 H -5.620 4.714 -10.157 1.00 . A A . 107 VAL HG22 1 1
5 5282 1 1 27 VAL HG23 H -4.160 4.572 -11.121 1.00 . A A . 107 VAL HG23 1 1
5 5283 1 1 27 VAL N N -8.052 3.769 -10.813 1.00 . A A . 107 VAL N 1 1
5 5284 1 1 27 VAL O O -8.020 1.505 -12.439 1.00 . A A . 107 VAL O 1 1
5 5285 1 1 28 THR C C -7.542 1.687 -16.258 1.00 . A A . 108 THR C 1 1
5 5286 1 1 28 THR CA C -8.617 1.794 -15.159 1.00 . A A . 108 THR CA 1 1
5 5287 1 1 28 THR CB C -10.053 2.003 -15.661 1.00 . A A . 108 THR CB 1 1
5 5288 1 1 28 THR CG2 C -11.068 1.818 -14.529 1.00 . A A . 108 THR CG2 1 1
5 5289 1 1 28 THR H H -8.298 3.806 -14.586 1.00 . A A . 108 THR H 1 1
5 5290 1 1 28 THR HA H -8.609 0.836 -14.637 1.00 . A A . 108 THR HA 1 1
5 5291 1 1 28 THR HB H -10.275 1.291 -16.451 1.00 . A A . 108 THR HB 1 1
5 5292 1 1 28 THR HG1 H -11.065 3.376 -16.621 1.00 . A A . 108 THR HG1 1 1
5 5293 1 1 28 THR HG21 H -12.075 1.841 -14.949 1.00 . A A . 108 THR HG21 1 1
5 5294 1 1 28 THR HG22 H -10.919 0.851 -14.044 1.00 . A A . 108 THR HG22 1 1
5 5295 1 1 28 THR HG23 H -10.967 2.608 -13.784 1.00 . A A . 108 THR HG23 1 1
5 5296 1 1 28 THR N N -8.282 2.857 -14.221 1.00 . A A . 108 THR N 1 1
5 5297 1 1 28 THR O O -7.278 0.579 -16.726 1.00 . A A . 108 THR O 1 1
5 5298 1 1 28 THR OG1 O -10.216 3.324 -16.134 1.00 . A A . 108 THR OG1 1 1
5 5299 1 1 29 ALA C C -4.815 4.003 -17.201 1.00 . A A . 109 ALA C 1 1
5 5300 1 1 29 ALA CA C -5.688 2.784 -17.491 1.00 . A A . 109 ALA CA 1 1
5 5301 1 1 29 ALA CB C -6.061 2.716 -18.978 1.00 . A A . 109 ALA CB 1 1
5 5302 1 1 29 ALA H H -7.134 3.690 -16.234 1.00 . A A . 109 ALA H 1 1
5 5303 1 1 29 ALA HA H -5.079 1.911 -17.248 1.00 . A A . 109 ALA HA 1 1
5 5304 1 1 29 ALA HB1 H -5.162 2.568 -19.577 1.00 . A A . 109 ALA HB1 1 1
5 5305 1 1 29 ALA HB2 H -6.741 1.883 -19.161 1.00 . A A . 109 ALA HB2 1 1
5 5306 1 1 29 ALA HB3 H -6.534 3.643 -19.287 1.00 . A A . 109 ALA HB3 1 1
5 5307 1 1 29 ALA N N -6.880 2.792 -16.640 1.00 . A A . 109 ALA N 1 1
5 5308 1 1 29 ALA O O -5.285 4.995 -16.643 1.00 . A A . 109 ALA O 1 1
5 5309 1 1 30 VAL C C -1.853 4.968 -18.936 1.00 . A A . 110 VAL C 1 1
5 5310 1 1 30 VAL CA C -2.583 5.022 -17.589 1.00 . A A . 110 VAL CA 1 1
5 5311 1 1 30 VAL CB C -1.609 4.804 -16.406 1.00 . A A . 110 VAL CB 1 1
5 5312 1 1 30 VAL CG1 C -0.652 5.993 -16.230 1.00 . A A . 110 VAL CG1 1 1
5 5313 1 1 30 VAL CG2 C -2.331 4.573 -15.073 1.00 . A A . 110 VAL CG2 1 1
5 5314 1 1 30 VAL H H -3.256 3.117 -18.149 1.00 . A A . 110 VAL H 1 1
5 5315 1 1 30 VAL HA H -3.105 5.974 -17.478 1.00 . A A . 110 VAL HA 1 1
5 5316 1 1 30 VAL HB H -1.032 3.902 -16.612 1.00 . A A . 110 VAL HB 1 1
5 5317 1 1 30 VAL HG11 H -0.039 6.127 -17.121 1.00 . A A . 110 VAL HG11 1 1
5 5318 1 1 30 VAL HG12 H -1.219 6.909 -16.045 1.00 . A A . 110 VAL HG12 1 1
5 5319 1 1 30 VAL HG13 H 0.018 5.816 -15.390 1.00 . A A . 110 VAL HG13 1 1
5 5320 1 1 30 VAL HG21 H -3.065 5.363 -14.901 1.00 . A A . 110 VAL HG21 1 1
5 5321 1 1 30 VAL HG22 H -2.841 3.608 -15.100 1.00 . A A . 110 VAL HG22 1 1
5 5322 1 1 30 VAL HG23 H -1.617 4.557 -14.250 1.00 . A A . 110 VAL HG23 1 1
5 5323 1 1 30 VAL N N -3.560 3.942 -17.644 1.00 . A A . 110 VAL N 1 1
5 5324 1 1 30 VAL O O -1.587 3.867 -19.435 1.00 . A A . 110 VAL O 1 1
5 5325 1 1 31 ASN C C 0.184 7.125 -20.898 1.00 . A A . 111 ASN C 1 1
5 5326 1 1 31 ASN CA C -1.036 6.213 -20.902 1.00 . A A . 111 ASN CA 1 1
5 5327 1 1 31 ASN CB C -2.110 6.804 -21.835 1.00 . A A . 111 ASN CB 1 1
5 5328 1 1 31 ASN CG C -3.436 6.045 -21.878 1.00 . A A . 111 ASN CG 1 1
5 5329 1 1 31 ASN H H -1.722 7.003 -19.053 1.00 . A A . 111 ASN H 1 1
5 5330 1 1 31 ASN HA H -0.760 5.224 -21.273 1.00 . A A . 111 ASN HA 1 1
5 5331 1 1 31 ASN HB2 H -2.297 7.821 -21.505 1.00 . A A . 111 ASN HB2 1 1
5 5332 1 1 31 ASN HB3 H -1.716 6.861 -22.851 1.00 . A A . 111 ASN HB3 1 1
5 5333 1 1 31 ASN HD21 H -4.481 7.774 -22.026 1.00 . A A . 111 ASN HD21 1 1
5 5334 1 1 31 ASN HD22 H -5.459 6.318 -21.952 1.00 . A A . 111 ASN HD22 1 1
5 5335 1 1 31 ASN N N -1.535 6.123 -19.529 1.00 . A A . 111 ASN N 1 1
5 5336 1 1 31 ASN ND2 N -4.550 6.762 -21.957 1.00 . A A . 111 ASN ND2 1 1
5 5337 1 1 31 ASN O O 0.079 8.289 -20.505 1.00 . A A . 111 ASN O 1 1
5 5338 1 1 31 ASN OD1 O -3.479 4.816 -21.840 1.00 . A A . 111 ASN OD1 1 1
5 5339 1 1 32 LYS C C 2.539 8.656 -22.152 1.00 . A A . 112 LYS C 1 1
5 5340 1 1 32 LYS CA C 2.609 7.338 -21.373 1.00 . A A . 112 LYS CA 1 1
5 5341 1 1 32 LYS CB C 3.697 6.394 -21.923 1.00 . A A . 112 LYS CB 1 1
5 5342 1 1 32 LYS CD C 5.646 7.254 -20.470 1.00 . A A . 112 LYS CD 1 1
5 5343 1 1 32 LYS CE C 7.105 7.747 -20.452 1.00 . A A . 112 LYS CE 1 1
5 5344 1 1 32 LYS CG C 5.144 6.923 -21.886 1.00 . A A . 112 LYS CG 1 1
5 5345 1 1 32 LYS H H 1.340 5.655 -21.688 1.00 . A A . 112 LYS H 1 1
5 5346 1 1 32 LYS HA H 2.834 7.582 -20.333 1.00 . A A . 112 LYS HA 1 1
5 5347 1 1 32 LYS HB2 H 3.671 5.464 -21.351 1.00 . A A . 112 LYS HB2 1 1
5 5348 1 1 32 LYS HB3 H 3.455 6.154 -22.960 1.00 . A A . 112 LYS HB3 1 1
5 5349 1 1 32 LYS HD2 H 5.029 8.049 -20.053 1.00 . A A . 112 LYS HD2 1 1
5 5350 1 1 32 LYS HD3 H 5.544 6.377 -19.827 1.00 . A A . 112 LYS HD3 1 1
5 5351 1 1 32 LYS HE2 H 7.203 8.582 -21.150 1.00 . A A . 112 LYS HE2 1 1
5 5352 1 1 32 LYS HE3 H 7.325 8.125 -19.452 1.00 . A A . 112 LYS HE3 1 1
5 5353 1 1 32 LYS HG2 H 5.782 6.154 -22.319 1.00 . A A . 112 LYS HG2 1 1
5 5354 1 1 32 LYS HG3 H 5.224 7.811 -22.513 1.00 . A A . 112 LYS HG3 1 1
5 5355 1 1 32 LYS HZ1 H 7.970 6.346 -21.741 1.00 . A A . 112 LYS HZ1 1 1
5 5356 1 1 32 LYS HZ2 H 9.036 7.043 -20.723 1.00 . A A . 112 LYS HZ2 1 1
5 5357 1 1 32 LYS HZ3 H 8.017 5.899 -20.160 1.00 . A A . 112 LYS HZ3 1 1
5 5358 1 1 32 LYS N N 1.329 6.618 -21.371 1.00 . A A . 112 LYS N 1 1
5 5359 1 1 32 LYS NZ N 8.090 6.684 -20.795 1.00 . A A . 112 LYS NZ 1 1
5 5360 1 1 32 LYS O O 3.303 9.578 -21.861 1.00 . A A . 112 LYS O 1 1
5 5361 1 1 33 ASP C C 1.029 11.188 -22.974 1.00 . A A . 113 ASP C 1 1
5 5362 1 1 33 ASP CA C 1.365 9.991 -23.876 1.00 . A A . 113 ASP CA 1 1
5 5363 1 1 33 ASP CB C 0.222 9.755 -24.868 1.00 . A A . 113 ASP CB 1 1
5 5364 1 1 33 ASP CG C -0.059 11.012 -25.712 1.00 . A A . 113 ASP CG 1 1
5 5365 1 1 33 ASP H H 1.063 7.950 -23.341 1.00 . A A . 113 ASP H 1 1
5 5366 1 1 33 ASP HA H 2.264 10.230 -24.446 1.00 . A A . 113 ASP HA 1 1
5 5367 1 1 33 ASP HB2 H 0.489 8.930 -25.530 1.00 . A A . 113 ASP HB2 1 1
5 5368 1 1 33 ASP HB3 H -0.680 9.468 -24.320 1.00 . A A . 113 ASP HB3 1 1
5 5369 1 1 33 ASP N N 1.613 8.764 -23.111 1.00 . A A . 113 ASP N 1 1
5 5370 1 1 33 ASP O O 1.334 12.329 -23.332 1.00 . A A . 113 ASP O 1 1
5 5371 1 1 33 ASP OD1 O 0.775 11.352 -26.588 1.00 . A A . 113 ASP OD1 1 1
5 5372 1 1 33 ASP OD2 O -1.111 11.663 -25.509 1.00 . A A . 113 ASP OD2 1 1
5 5373 1 1 34 GLY C C -1.336 11.908 -20.347 1.00 . A A . 114 GLY C 1 1
5 5374 1 1 34 GLY CA C 0.123 11.954 -20.798 1.00 . A A . 114 GLY CA 1 1
5 5375 1 1 34 GLY H H 0.269 9.972 -21.540 1.00 . A A . 114 GLY H 1 1
5 5376 1 1 34 GLY HA2 H 0.754 11.779 -19.926 1.00 . A A . 114 GLY HA2 1 1
5 5377 1 1 34 GLY HA3 H 0.333 12.952 -21.181 1.00 . A A . 114 GLY HA3 1 1
5 5378 1 1 34 GLY N N 0.435 10.938 -21.800 1.00 . A A . 114 GLY N 1 1
5 5379 1 1 34 GLY O O -1.859 12.925 -19.884 1.00 . A A . 114 GLY O 1 1
5 5380 1 1 35 THR C C -3.714 9.486 -19.285 1.00 . A A . 115 THR C 1 1
5 5381 1 1 35 THR CA C -3.447 10.648 -20.244 1.00 . A A . 115 THR CA 1 1
5 5382 1 1 35 THR CB C -4.233 10.605 -21.574 1.00 . A A . 115 THR CB 1 1
5 5383 1 1 35 THR CG2 C -4.088 11.908 -22.366 1.00 . A A . 115 THR CG2 1 1
5 5384 1 1 35 THR H H -1.542 9.932 -20.810 1.00 . A A . 115 THR H 1 1
5 5385 1 1 35 THR HA H -3.784 11.533 -19.712 1.00 . A A . 115 THR HA 1 1
5 5386 1 1 35 THR HB H -5.289 10.444 -21.362 1.00 . A A . 115 THR HB 1 1
5 5387 1 1 35 THR HG1 H -4.079 9.707 -23.318 1.00 . A A . 115 THR HG1 1 1
5 5388 1 1 35 THR HG21 H -4.766 11.901 -23.222 1.00 . A A . 115 THR HG21 1 1
5 5389 1 1 35 THR HG22 H -4.341 12.755 -21.733 1.00 . A A . 115 THR HG22 1 1
5 5390 1 1 35 THR HG23 H -3.065 12.030 -22.726 1.00 . A A . 115 THR HG23 1 1
5 5391 1 1 35 THR N N -2.017 10.768 -20.497 1.00 . A A . 115 THR N 1 1
5 5392 1 1 35 THR O O -2.831 8.684 -18.961 1.00 . A A . 115 THR O 1 1
5 5393 1 1 35 THR OG1 O -3.767 9.558 -22.403 1.00 . A A . 115 THR OG1 1 1
5 5394 1 1 36 TYR C C -6.807 8.130 -18.050 1.00 . A A . 116 TYR C 1 1
5 5395 1 1 36 TYR CA C -5.396 8.575 -17.718 1.00 . A A . 116 TYR CA 1 1
5 5396 1 1 36 TYR CB C -5.437 9.421 -16.431 1.00 . A A . 116 TYR CB 1 1
5 5397 1 1 36 TYR CD1 C -4.406 8.062 -14.573 1.00 . A A . 116 TYR CD1 1 1
5 5398 1 1 36 TYR CD2 C -3.155 9.951 -15.471 1.00 . A A . 116 TYR CD2 1 1
5 5399 1 1 36 TYR CE1 C -3.376 7.814 -13.649 1.00 . A A . 116 TYR CE1 1 1
5 5400 1 1 36 TYR CE2 C -2.119 9.705 -14.552 1.00 . A A . 116 TYR CE2 1 1
5 5401 1 1 36 TYR CG C -4.304 9.140 -15.472 1.00 . A A . 116 TYR CG 1 1
5 5402 1 1 36 TYR CZ C -2.231 8.642 -13.631 1.00 . A A . 116 TYR CZ 1 1
5 5403 1 1 36 TYR H H -5.647 10.072 -19.149 1.00 . A A . 116 TYR H 1 1
5 5404 1 1 36 TYR HA H -4.743 7.707 -17.595 1.00 . A A . 116 TYR HA 1 1
5 5405 1 1 36 TYR HB2 H -5.453 10.488 -16.685 1.00 . A A . 116 TYR HB2 1 1
5 5406 1 1 36 TYR HB3 H -6.369 9.222 -15.901 1.00 . A A . 116 TYR HB3 1 1
5 5407 1 1 36 TYR HD1 H -5.277 7.420 -14.587 1.00 . A A . 116 TYR HD1 1 1
5 5408 1 1 36 TYR HD2 H -3.062 10.768 -16.175 1.00 . A A . 116 TYR HD2 1 1
5 5409 1 1 36 TYR HE1 H -3.467 6.990 -12.956 1.00 . A A . 116 TYR HE1 1 1
5 5410 1 1 36 TYR HE2 H -1.240 10.335 -14.559 1.00 . A A . 116 TYR HE2 1 1
5 5411 1 1 36 TYR HH H -1.386 7.647 -12.154 1.00 . A A . 116 TYR HH 1 1
5 5412 1 1 36 TYR N N -4.945 9.426 -18.795 1.00 . A A . 116 TYR N 1 1
5 5413 1 1 36 TYR O O -7.551 8.880 -18.684 1.00 . A A . 116 TYR O 1 1
5 5414 1 1 36 TYR OH O -1.234 8.421 -12.730 1.00 . A A . 116 TYR OH 1 1
5 5415 1 1 37 THR C C -8.901 6.087 -16.150 1.00 . A A . 117 THR C 1 1
5 5416 1 1 37 THR CA C -8.582 6.526 -17.570 1.00 . A A . 117 THR CA 1 1
5 5417 1 1 37 THR CB C -8.760 5.406 -18.606 1.00 . A A . 117 THR CB 1 1
5 5418 1 1 37 THR CG2 C -10.233 5.218 -18.984 1.00 . A A . 117 THR CG2 1 1
5 5419 1 1 37 THR H H -6.556 6.400 -17.007 1.00 . A A . 117 THR H 1 1
5 5420 1 1 37 THR HA H -9.224 7.360 -17.842 1.00 . A A . 117 THR HA 1 1
5 5421 1 1 37 THR HB H -8.375 4.480 -18.181 1.00 . A A . 117 THR HB 1 1
5 5422 1 1 37 THR HG1 H -8.147 4.979 -20.433 1.00 . A A . 117 THR HG1 1 1
5 5423 1 1 37 THR HG21 H -10.599 6.103 -19.506 1.00 . A A . 117 THR HG21 1 1
5 5424 1 1 37 THR HG22 H -10.344 4.347 -19.632 1.00 . A A . 117 THR HG22 1 1
5 5425 1 1 37 THR HG23 H -10.834 5.066 -18.089 1.00 . A A . 117 THR HG23 1 1
5 5426 1 1 37 THR N N -7.209 6.983 -17.526 1.00 . A A . 117 THR N 1 1
5 5427 1 1 37 THR O O -8.078 5.438 -15.493 1.00 . A A . 117 THR O 1 1
5 5428 1 1 37 THR OG1 O -8.032 5.702 -19.790 1.00 . A A . 117 THR OG1 1 1
5 5429 1 1 38 VAL C C -11.917 5.885 -14.201 1.00 . A A . 118 VAL C 1 1
5 5430 1 1 38 VAL CA C -10.440 6.244 -14.259 1.00 . A A . 118 VAL CA 1 1
5 5431 1 1 38 VAL CB C -10.121 7.473 -13.379 1.00 . A A . 118 VAL CB 1 1
5 5432 1 1 38 VAL CG1 C -8.613 7.766 -13.295 1.00 . A A . 118 VAL CG1 1 1
5 5433 1 1 38 VAL CG2 C -10.831 8.751 -13.861 1.00 . A A . 118 VAL CG2 1 1
5 5434 1 1 38 VAL H H -10.740 6.973 -16.226 1.00 . A A . 118 VAL H 1 1
5 5435 1 1 38 VAL HA H -9.881 5.391 -13.879 1.00 . A A . 118 VAL HA 1 1
5 5436 1 1 38 VAL HB H -10.463 7.257 -12.367 1.00 . A A . 118 VAL HB 1 1
5 5437 1 1 38 VAL HG11 H -8.429 8.551 -12.558 1.00 . A A . 118 VAL HG11 1 1
5 5438 1 1 38 VAL HG12 H -8.078 6.870 -12.981 1.00 . A A . 118 VAL HG12 1 1
5 5439 1 1 38 VAL HG13 H -8.223 8.092 -14.261 1.00 . A A . 118 VAL HG13 1 1
5 5440 1 1 38 VAL HG21 H -10.470 9.049 -14.846 1.00 . A A . 118 VAL HG21 1 1
5 5441 1 1 38 VAL HG22 H -11.913 8.589 -13.900 1.00 . A A . 118 VAL HG22 1 1
5 5442 1 1 38 VAL HG23 H -10.642 9.556 -13.156 1.00 . A A . 118 VAL HG23 1 1
5 5443 1 1 38 VAL N N -10.062 6.490 -15.640 1.00 . A A . 118 VAL N 1 1
5 5444 1 1 38 VAL O O -12.695 6.265 -15.080 1.00 . A A . 118 VAL O 1 1
5 5445 1 1 39 LYS C C -13.940 5.490 -11.396 1.00 . A A . 119 LYS C 1 1
5 5446 1 1 39 LYS CA C -13.677 4.887 -12.765 1.00 . A A . 119 LYS CA 1 1
5 5447 1 1 39 LYS CB C -13.831 3.357 -12.773 1.00 . A A . 119 LYS CB 1 1
5 5448 1 1 39 LYS CD C -15.340 1.360 -12.487 1.00 . A A . 119 LYS CD 1 1
5 5449 1 1 39 LYS CE C -16.727 0.886 -12.015 1.00 . A A . 119 LYS CE 1 1
5 5450 1 1 39 LYS CG C -15.198 2.875 -12.260 1.00 . A A . 119 LYS CG 1 1
5 5451 1 1 39 LYS H H -11.588 4.913 -12.456 1.00 . A A . 119 LYS H 1 1
5 5452 1 1 39 LYS HA H -14.356 5.324 -13.499 1.00 . A A . 119 LYS HA 1 1
5 5453 1 1 39 LYS HB2 H -13.698 3.014 -13.797 1.00 . A A . 119 LYS HB2 1 1
5 5454 1 1 39 LYS HB3 H -13.053 2.910 -12.154 1.00 . A A . 119 LYS HB3 1 1
5 5455 1 1 39 LYS HD2 H -15.225 1.145 -13.553 1.00 . A A . 119 LYS HD2 1 1
5 5456 1 1 39 LYS HD3 H -14.556 0.838 -11.931 1.00 . A A . 119 LYS HD3 1 1
5 5457 1 1 39 LYS HE2 H -16.837 1.117 -10.951 1.00 . A A . 119 LYS HE2 1 1
5 5458 1 1 39 LYS HE3 H -17.494 1.446 -12.560 1.00 . A A . 119 LYS HE3 1 1
5 5459 1 1 39 LYS HG2 H -15.279 3.086 -11.193 1.00 . A A . 119 LYS HG2 1 1
5 5460 1 1 39 LYS HG3 H -15.993 3.403 -12.785 1.00 . A A . 119 LYS HG3 1 1
5 5461 1 1 39 LYS HZ1 H -16.864 -0.809 -13.221 1.00 . A A . 119 LYS HZ1 1 1
5 5462 1 1 39 LYS HZ2 H -16.259 -1.131 -11.728 1.00 . A A . 119 LYS HZ2 1 1
5 5463 1 1 39 LYS HZ3 H -17.857 -0.857 -11.927 1.00 . A A . 119 LYS HZ3 1 1
5 5464 1 1 39 LYS N N -12.304 5.211 -13.116 1.00 . A A . 119 LYS N 1 1
5 5465 1 1 39 LYS NZ N -16.934 -0.572 -12.237 1.00 . A A . 119 LYS NZ 1 1
5 5466 1 1 39 LYS O O -13.159 5.266 -10.470 1.00 . A A . 119 LYS O 1 1
5 5467 1 1 40 PHE C C -16.447 5.644 -9.413 1.00 . A A . 120 PHE C 1 1
5 5468 1 1 40 PHE CA C -15.516 6.715 -9.975 1.00 . A A . 120 PHE CA 1 1
5 5469 1 1 40 PHE CB C -16.261 8.045 -10.162 1.00 . A A . 120 PHE CB 1 1
5 5470 1 1 40 PHE CD1 C -14.563 9.866 -9.695 1.00 . A A . 120 PHE CD1 1 1
5 5471 1 1 40 PHE CD2 C -15.342 9.546 -11.978 1.00 . A A . 120 PHE CD2 1 1
5 5472 1 1 40 PHE CE1 C -13.743 10.925 -10.122 1.00 . A A . 120 PHE CE1 1 1
5 5473 1 1 40 PHE CE2 C -14.526 10.607 -12.400 1.00 . A A . 120 PHE CE2 1 1
5 5474 1 1 40 PHE CG C -15.370 9.179 -10.621 1.00 . A A . 120 PHE CG 1 1
5 5475 1 1 40 PHE CZ C -13.723 11.295 -11.475 1.00 . A A . 120 PHE CZ 1 1
5 5476 1 1 40 PHE H H -15.655 6.335 -12.055 1.00 . A A . 120 PHE H 1 1
5 5477 1 1 40 PHE HA H -14.675 6.872 -9.295 1.00 . A A . 120 PHE HA 1 1
5 5478 1 1 40 PHE HB2 H -17.068 7.903 -10.887 1.00 . A A . 120 PHE HB2 1 1
5 5479 1 1 40 PHE HB3 H -16.722 8.330 -9.216 1.00 . A A . 120 PHE HB3 1 1
5 5480 1 1 40 PHE HD1 H -14.568 9.583 -8.652 1.00 . A A . 120 PHE HD1 1 1
5 5481 1 1 40 PHE HD2 H -15.946 9.016 -12.701 1.00 . A A . 120 PHE HD2 1 1
5 5482 1 1 40 PHE HE1 H -13.132 11.455 -9.404 1.00 . A A . 120 PHE HE1 1 1
5 5483 1 1 40 PHE HE2 H -14.522 10.889 -13.441 1.00 . A A . 120 PHE HE2 1 1
5 5484 1 1 40 PHE HZ H -13.089 12.108 -11.799 1.00 . A A . 120 PHE HZ 1 1
5 5485 1 1 40 PHE N N -15.025 6.245 -11.263 1.00 . A A . 120 PHE N 1 1
5 5486 1 1 40 PHE O O -17.111 4.933 -10.168 1.00 . A A . 120 PHE O 1 1
5 5487 1 1 41 TYR C C -18.806 4.558 -7.717 1.00 . A A . 121 TYR C 1 1
5 5488 1 1 41 TYR CA C -17.306 4.524 -7.388 1.00 . A A . 121 TYR CA 1 1
5 5489 1 1 41 TYR CB C -17.079 4.655 -5.877 1.00 . A A . 121 TYR CB 1 1
5 5490 1 1 41 TYR CD1 C -14.805 3.605 -5.480 1.00 . A A . 121 TYR CD1 1 1
5 5491 1 1 41 TYR CD2 C -15.059 6.005 -5.168 1.00 . A A . 121 TYR CD2 1 1
5 5492 1 1 41 TYR CE1 C -13.439 3.702 -5.152 1.00 . A A . 121 TYR CE1 1 1
5 5493 1 1 41 TYR CE2 C -13.699 6.107 -4.840 1.00 . A A . 121 TYR CE2 1 1
5 5494 1 1 41 TYR CG C -15.616 4.755 -5.497 1.00 . A A . 121 TYR CG 1 1
5 5495 1 1 41 TYR CZ C -12.878 4.960 -4.835 1.00 . A A . 121 TYR CZ 1 1
5 5496 1 1 41 TYR H H -15.946 6.156 -7.521 1.00 . A A . 121 TYR H 1 1
5 5497 1 1 41 TYR HA H -16.911 3.558 -7.708 1.00 . A A . 121 TYR HA 1 1
5 5498 1 1 41 TYR HB2 H -17.603 5.543 -5.522 1.00 . A A . 121 TYR HB2 1 1
5 5499 1 1 41 TYR HB3 H -17.519 3.792 -5.375 1.00 . A A . 121 TYR HB3 1 1
5 5500 1 1 41 TYR HD1 H -15.227 2.637 -5.721 1.00 . A A . 121 TYR HD1 1 1
5 5501 1 1 41 TYR HD2 H -15.661 6.903 -5.164 1.00 . A A . 121 TYR HD2 1 1
5 5502 1 1 41 TYR HE1 H -12.828 2.809 -5.142 1.00 . A A . 121 TYR HE1 1 1
5 5503 1 1 41 TYR HE2 H -13.291 7.073 -4.593 1.00 . A A . 121 TYR HE2 1 1
5 5504 1 1 41 TYR HH H -11.072 4.234 -4.534 1.00 . A A . 121 TYR HH 1 1
5 5505 1 1 41 TYR N N -16.542 5.564 -8.085 1.00 . A A . 121 TYR N 1 1
5 5506 1 1 41 TYR O O -19.479 3.527 -7.645 1.00 . A A . 121 TYR O 1 1
5 5507 1 1 41 TYR OH O -11.553 5.080 -4.526 1.00 . A A . 121 TYR OH 1 1
5 5508 1 1 42 ASP C C -21.019 5.105 -9.827 1.00 . A A . 122 ASP C 1 1
5 5509 1 1 42 ASP CA C -20.716 5.895 -8.541 1.00 . A A . 122 ASP CA 1 1
5 5510 1 1 42 ASP CB C -21.015 7.382 -8.756 1.00 . A A . 122 ASP CB 1 1
5 5511 1 1 42 ASP CG C -22.465 7.602 -9.230 1.00 . A A . 122 ASP CG 1 1
5 5512 1 1 42 ASP H H -18.738 6.550 -8.091 1.00 . A A . 122 ASP H 1 1
5 5513 1 1 42 ASP HA H -21.376 5.527 -7.755 1.00 . A A . 122 ASP HA 1 1
5 5514 1 1 42 ASP HB2 H -20.858 7.914 -7.817 1.00 . A A . 122 ASP HB2 1 1
5 5515 1 1 42 ASP HB3 H -20.321 7.786 -9.498 1.00 . A A . 122 ASP HB3 1 1
5 5516 1 1 42 ASP N N -19.329 5.730 -8.101 1.00 . A A . 122 ASP N 1 1
5 5517 1 1 42 ASP O O -22.162 4.693 -10.036 1.00 . A A . 122 ASP O 1 1
5 5518 1 1 42 ASP OD1 O -23.398 7.460 -8.402 1.00 . A A . 122 ASP OD1 1 1
5 5519 1 1 42 ASP OD2 O -22.673 7.920 -10.425 1.00 . A A . 122 ASP OD2 1 1
5 5520 1 1 43 GLY C C -19.588 4.798 -13.128 1.00 . A A . 123 GLY C 1 1
5 5521 1 1 43 GLY CA C -20.087 4.060 -11.881 1.00 . A A . 123 GLY CA 1 1
5 5522 1 1 43 GLY H H -19.067 5.140 -10.384 1.00 . A A . 123 GLY H 1 1
5 5523 1 1 43 GLY HA2 H -19.477 3.164 -11.742 1.00 . A A . 123 GLY HA2 1 1
5 5524 1 1 43 GLY HA3 H -21.117 3.749 -12.058 1.00 . A A . 123 GLY HA3 1 1
5 5525 1 1 43 GLY N N -20.001 4.864 -10.664 1.00 . A A . 123 GLY N 1 1
5 5526 1 1 43 GLY O O -19.370 4.159 -14.159 1.00 . A A . 123 GLY O 1 1
5 5527 1 1 44 VAL C C -17.475 6.510 -14.493 1.00 . A A . 124 VAL C 1 1
5 5528 1 1 44 VAL CA C -18.915 6.939 -14.168 1.00 . A A . 124 VAL CA 1 1
5 5529 1 1 44 VAL CB C -19.029 8.439 -13.798 1.00 . A A . 124 VAL CB 1 1
5 5530 1 1 44 VAL CG1 C -18.494 9.372 -14.897 1.00 . A A . 124 VAL CG1 1 1
5 5531 1 1 44 VAL CG2 C -20.487 8.839 -13.516 1.00 . A A . 124 VAL CG2 1 1
5 5532 1 1 44 VAL H H -19.620 6.594 -12.191 1.00 . A A . 124 VAL H 1 1
5 5533 1 1 44 VAL HA H -19.537 6.743 -15.041 1.00 . A A . 124 VAL HA 1 1
5 5534 1 1 44 VAL HB H -18.449 8.620 -12.891 1.00 . A A . 124 VAL HB 1 1
5 5535 1 1 44 VAL HG11 H -17.425 9.207 -15.046 1.00 . A A . 124 VAL HG11 1 1
5 5536 1 1 44 VAL HG12 H -19.023 9.199 -15.836 1.00 . A A . 124 VAL HG12 1 1
5 5537 1 1 44 VAL HG13 H -18.627 10.412 -14.600 1.00 . A A . 124 VAL HG13 1 1
5 5538 1 1 44 VAL HG21 H -20.878 8.283 -12.665 1.00 . A A . 124 VAL HG21 1 1
5 5539 1 1 44 VAL HG22 H -20.546 9.902 -13.279 1.00 . A A . 124 VAL HG22 1 1
5 5540 1 1 44 VAL HG23 H -21.107 8.634 -14.391 1.00 . A A . 124 VAL HG23 1 1
5 5541 1 1 44 VAL N N -19.419 6.125 -13.061 1.00 . A A . 124 VAL N 1 1
5 5542 1 1 44 VAL O O -16.686 6.216 -13.590 1.00 . A A . 124 VAL O 1 1
5 5543 1 1 45 VAL C C -15.449 7.353 -17.290 1.00 . A A . 125 VAL C 1 1
5 5544 1 1 45 VAL CA C -15.782 6.238 -16.290 1.00 . A A . 125 VAL CA 1 1
5 5545 1 1 45 VAL CB C -15.766 4.836 -16.949 1.00 . A A . 125 VAL CB 1 1
5 5546 1 1 45 VAL CG1 C -14.377 4.443 -17.474 1.00 . A A . 125 VAL CG1 1 1
5 5547 1 1 45 VAL CG2 C -16.207 3.731 -15.976 1.00 . A A . 125 VAL CG2 1 1
5 5548 1 1 45 VAL H H -17.796 6.809 -16.475 1.00 . A A . 125 VAL H 1 1
5 5549 1 1 45 VAL HA H -15.069 6.262 -15.470 1.00 . A A . 125 VAL HA 1 1
5 5550 1 1 45 VAL HB H -16.467 4.839 -17.784 1.00 . A A . 125 VAL HB 1 1
5 5551 1 1 45 VAL HG11 H -14.042 5.148 -18.237 1.00 . A A . 125 VAL HG11 1 1
5 5552 1 1 45 VAL HG12 H -13.651 4.423 -16.663 1.00 . A A . 125 VAL HG12 1 1
5 5553 1 1 45 VAL HG13 H -14.422 3.456 -17.936 1.00 . A A . 125 VAL HG13 1 1
5 5554 1 1 45 VAL HG21 H -15.586 3.749 -15.085 1.00 . A A . 125 VAL HG21 1 1
5 5555 1 1 45 VAL HG22 H -17.248 3.876 -15.692 1.00 . A A . 125 VAL HG22 1 1
5 5556 1 1 45 VAL HG23 H -16.124 2.754 -16.453 1.00 . A A . 125 VAL HG23 1 1
5 5557 1 1 45 VAL N N -17.118 6.531 -15.777 1.00 . A A . 125 VAL N 1 1
5 5558 1 1 45 VAL O O -16.343 7.821 -18.005 1.00 . A A . 125 VAL O 1 1
5 5559 1 1 46 GLN C C -12.267 8.649 -18.637 1.00 . A A . 126 GLN C 1 1
5 5560 1 1 46 GLN CA C -13.737 8.837 -18.269 1.00 . A A . 126 GLN CA 1 1
5 5561 1 1 46 GLN CB C -13.971 10.230 -17.635 1.00 . A A . 126 GLN CB 1 1
5 5562 1 1 46 GLN CD C -13.423 11.882 -15.730 1.00 . A A . 126 GLN CD 1 1
5 5563 1 1 46 GLN CG C -13.232 10.470 -16.300 1.00 . A A . 126 GLN CG 1 1
5 5564 1 1 46 GLN H H -13.476 7.353 -16.761 1.00 . A A . 126 GLN H 1 1
5 5565 1 1 46 GLN HA H -14.326 8.774 -19.187 1.00 . A A . 126 GLN HA 1 1
5 5566 1 1 46 GLN HB2 H -13.655 10.998 -18.345 1.00 . A A . 126 GLN HB2 1 1
5 5567 1 1 46 GLN HB3 H -15.042 10.359 -17.468 1.00 . A A . 126 GLN HB3 1 1
5 5568 1 1 46 GLN HE21 H -11.915 11.622 -14.381 1.00 . A A . 126 GLN HE21 1 1
5 5569 1 1 46 GLN HE22 H -12.734 13.166 -14.305 1.00 . A A . 126 GLN HE22 1 1
5 5570 1 1 46 GLN HG2 H -13.588 9.753 -15.560 1.00 . A A . 126 GLN HG2 1 1
5 5571 1 1 46 GLN HG3 H -12.165 10.307 -16.445 1.00 . A A . 126 GLN HG3 1 1
5 5572 1 1 46 GLN N N -14.184 7.787 -17.350 1.00 . A A . 126 GLN N 1 1
5 5573 1 1 46 GLN NE2 N -12.627 12.244 -14.731 1.00 . A A . 126 GLN NE2 1 1
5 5574 1 1 46 GLN O O -11.505 8.089 -17.844 1.00 . A A . 126 GLN O 1 1
5 5575 1 1 46 GLN OE1 O -14.268 12.658 -16.164 1.00 . A A . 126 GLN OE1 1 1
5 5576 1 1 47 THR C C -10.155 10.800 -20.112 1.00 . A A . 127 THR C 1 1
5 5577 1 1 47 THR CA C -10.465 9.303 -20.207 1.00 . A A . 127 THR CA 1 1
5 5578 1 1 47 THR CB C -10.235 8.750 -21.628 1.00 . A A . 127 THR CB 1 1
5 5579 1 1 47 THR CG2 C -8.742 8.561 -21.917 1.00 . A A . 127 THR CG2 1 1
5 5580 1 1 47 THR H H -12.539 9.670 -20.376 1.00 . A A . 127 THR H 1 1
5 5581 1 1 47 THR HA H -9.836 8.749 -19.513 1.00 . A A . 127 THR HA 1 1
5 5582 1 1 47 THR HB H -10.618 9.461 -22.355 1.00 . A A . 127 THR HB 1 1
5 5583 1 1 47 THR HG1 H -11.856 7.667 -21.904 1.00 . A A . 127 THR HG1 1 1
5 5584 1 1 47 THR HG21 H -8.229 9.522 -21.878 1.00 . A A . 127 THR HG21 1 1
5 5585 1 1 47 THR HG22 H -8.295 7.894 -21.184 1.00 . A A . 127 THR HG22 1 1
5 5586 1 1 47 THR HG23 H -8.609 8.136 -22.913 1.00 . A A . 127 THR HG23 1 1
5 5587 1 1 47 THR N N -11.864 9.182 -19.796 1.00 . A A . 127 THR N 1 1
5 5588 1 1 47 THR O O -10.929 11.629 -20.603 1.00 . A A . 127 THR O 1 1
5 5589 1 1 47 THR OG1 O -10.898 7.507 -21.818 1.00 . A A . 127 THR OG1 1 1
5 5590 1 1 48 VAL C C -7.171 12.663 -19.059 1.00 . A A . 128 VAL C 1 1
5 5591 1 1 48 VAL CA C -8.703 12.510 -19.059 1.00 . A A . 128 VAL CA 1 1
5 5592 1 1 48 VAL CB C -9.353 12.815 -17.681 1.00 . A A . 128 VAL CB 1 1
5 5593 1 1 48 VAL CG1 C -10.842 13.173 -17.797 1.00 . A A . 128 VAL CG1 1 1
5 5594 1 1 48 VAL CG2 C -9.203 11.664 -16.665 1.00 . A A . 128 VAL CG2 1 1
5 5595 1 1 48 VAL H H -8.419 10.418 -19.141 1.00 . A A . 128 VAL H 1 1
5 5596 1 1 48 VAL HA H -9.096 13.214 -19.795 1.00 . A A . 128 VAL HA 1 1
5 5597 1 1 48 VAL HB H -8.866 13.686 -17.264 1.00 . A A . 128 VAL HB 1 1
5 5598 1 1 48 VAL HG11 H -11.429 12.305 -18.095 1.00 . A A . 128 VAL HG11 1 1
5 5599 1 1 48 VAL HG12 H -11.209 13.540 -16.838 1.00 . A A . 128 VAL HG12 1 1
5 5600 1 1 48 VAL HG13 H -10.973 13.963 -18.537 1.00 . A A . 128 VAL HG13 1 1
5 5601 1 1 48 VAL HG21 H -8.156 11.359 -16.609 1.00 . A A . 128 VAL HG21 1 1
5 5602 1 1 48 VAL HG22 H -9.535 11.999 -15.678 1.00 . A A . 128 VAL HG22 1 1
5 5603 1 1 48 VAL HG23 H -9.803 10.801 -16.955 1.00 . A A . 128 VAL HG23 1 1
5 5604 1 1 48 VAL N N -9.056 11.150 -19.452 1.00 . A A . 128 VAL N 1 1
5 5605 1 1 48 VAL O O -6.451 11.723 -19.399 1.00 . A A . 128 VAL O 1 1
5 5606 1 1 49 LYS C C -4.513 14.121 -17.511 1.00 . A A . 129 LYS C 1 1
5 5607 1 1 49 LYS CA C -5.230 14.185 -18.858 1.00 . A A . 129 LYS CA 1 1
5 5608 1 1 49 LYS CB C -5.134 15.588 -19.494 1.00 . A A . 129 LYS CB 1 1
5 5609 1 1 49 LYS CD C -5.600 16.969 -21.577 1.00 . A A . 129 LYS CD 1 1
5 5610 1 1 49 LYS CE C -6.208 16.938 -22.987 1.00 . A A . 129 LYS CE 1 1
5 5611 1 1 49 LYS CG C -5.769 15.605 -20.892 1.00 . A A . 129 LYS CG 1 1
5 5612 1 1 49 LYS H H -7.270 14.579 -18.381 1.00 . A A . 129 LYS H 1 1
5 5613 1 1 49 LYS HA H -4.750 13.474 -19.532 1.00 . A A . 129 LYS HA 1 1
5 5614 1 1 49 LYS HB2 H -5.646 16.311 -18.854 1.00 . A A . 129 LYS HB2 1 1
5 5615 1 1 49 LYS HB3 H -4.083 15.875 -19.584 1.00 . A A . 129 LYS HB3 1 1
5 5616 1 1 49 LYS HD2 H -6.098 17.736 -20.981 1.00 . A A . 129 LYS HD2 1 1
5 5617 1 1 49 LYS HD3 H -4.534 17.208 -21.643 1.00 . A A . 129 LYS HD3 1 1
5 5618 1 1 49 LYS HE2 H -5.729 16.138 -23.560 1.00 . A A . 129 LYS HE2 1 1
5 5619 1 1 49 LYS HE3 H -7.273 16.702 -22.905 1.00 . A A . 129 LYS HE3 1 1
5 5620 1 1 49 LYS HG2 H -5.294 14.832 -21.497 1.00 . A A . 129 LYS HG2 1 1
5 5621 1 1 49 LYS HG3 H -6.832 15.375 -20.813 1.00 . A A . 129 LYS HG3 1 1
5 5622 1 1 49 LYS HZ1 H -6.446 18.176 -24.631 1.00 . A A . 129 LYS HZ1 1 1
5 5623 1 1 49 LYS HZ2 H -6.498 18.992 -23.224 1.00 . A A . 129 LYS HZ2 1 1
5 5624 1 1 49 LYS HZ3 H -5.060 18.464 -23.820 1.00 . A A . 129 LYS HZ3 1 1
5 5625 1 1 49 LYS N N -6.650 13.842 -18.709 1.00 . A A . 129 LYS N 1 1
5 5626 1 1 49 LYS NZ N -6.037 18.229 -23.705 1.00 . A A . 129 LYS NZ 1 1
5 5627 1 1 49 LYS O O -5.155 14.093 -16.464 1.00 . A A . 129 LYS O 1 1
5 5628 1 1 50 HIS C C -2.826 15.600 -15.503 1.00 . A A . 130 HIS C 1 1
5 5629 1 1 50 HIS CA C -2.379 14.362 -16.295 1.00 . A A . 130 HIS CA 1 1
5 5630 1 1 50 HIS CB C -0.889 14.434 -16.661 1.00 . A A . 130 HIS CB 1 1
5 5631 1 1 50 HIS CD2 C -0.081 14.383 -14.218 1.00 . A A . 130 HIS CD2 1 1
5 5632 1 1 50 HIS CE1 C 1.689 15.693 -14.402 1.00 . A A . 130 HIS CE1 1 1
5 5633 1 1 50 HIS CG C 0.035 14.794 -15.517 1.00 . A A . 130 HIS CG 1 1
5 5634 1 1 50 HIS H H -2.681 14.134 -18.403 1.00 . A A . 130 HIS H 1 1
5 5635 1 1 50 HIS HA H -2.535 13.488 -15.657 1.00 . A A . 130 HIS HA 1 1
5 5636 1 1 50 HIS HB2 H -0.575 13.468 -17.063 1.00 . A A . 130 HIS HB2 1 1
5 5637 1 1 50 HIS HB3 H -0.759 15.183 -17.445 1.00 . A A . 130 HIS HB3 1 1
5 5638 1 1 50 HIS HD2 H -0.849 13.733 -13.812 1.00 . A A . 130 HIS HD2 1 1
5 5639 1 1 50 HIS HE1 H 2.578 16.256 -14.139 1.00 . A A . 130 HIS HE1 1 1
5 5640 1 1 50 HIS HE2 H 1.166 14.870 -12.545 1.00 . A A . 130 HIS HE2 1 1
5 5641 1 1 50 HIS N N -3.179 14.194 -17.518 1.00 . A A . 130 HIS N 1 1
5 5642 1 1 50 HIS ND1 N 1.156 15.622 -15.635 1.00 . A A . 130 HIS ND1 1 1
5 5643 1 1 50 HIS NE2 N 0.964 14.965 -13.534 1.00 . A A . 130 HIS NE2 1 1
5 5644 1 1 50 HIS O O -2.931 15.545 -14.282 1.00 . A A . 130 HIS O 1 1
5 5645 1 1 51 ILE C C -5.074 17.643 -14.795 1.00 . A A . 131 ILE C 1 1
5 5646 1 1 51 ILE CA C -3.727 17.886 -15.503 1.00 . A A . 131 ILE CA 1 1
5 5647 1 1 51 ILE CB C -3.803 19.094 -16.466 1.00 . A A . 131 ILE CB 1 1
5 5648 1 1 51 ILE CD1 C -5.019 20.085 -18.507 1.00 . A A . 131 ILE CD1 1 1
5 5649 1 1 51 ILE CG1 C -4.651 18.817 -17.726 1.00 . A A . 131 ILE CG1 1 1
5 5650 1 1 51 ILE CG2 C -2.374 19.525 -16.821 1.00 . A A . 131 ILE CG2 1 1
5 5651 1 1 51 ILE H H -3.071 16.730 -17.179 1.00 . A A . 131 ILE H 1 1
5 5652 1 1 51 ILE HA H -3.023 18.145 -14.710 1.00 . A A . 131 ILE HA 1 1
5 5653 1 1 51 ILE HB H -4.261 19.921 -15.923 1.00 . A A . 131 ILE HB 1 1
5 5654 1 1 51 ILE HD11 H -4.121 20.563 -18.903 1.00 . A A . 131 ILE HD11 1 1
5 5655 1 1 51 ILE HD12 H -5.671 19.819 -19.339 1.00 . A A . 131 ILE HD12 1 1
5 5656 1 1 51 ILE HD13 H -5.546 20.784 -17.855 1.00 . A A . 131 ILE HD13 1 1
5 5657 1 1 51 ILE HG12 H -4.112 18.145 -18.392 1.00 . A A . 131 ILE HG12 1 1
5 5658 1 1 51 ILE HG13 H -5.576 18.331 -17.425 1.00 . A A . 131 ILE HG13 1 1
5 5659 1 1 51 ILE HG21 H -2.394 20.469 -17.361 1.00 . A A . 131 ILE HG21 1 1
5 5660 1 1 51 ILE HG22 H -1.800 19.667 -15.904 1.00 . A A . 131 ILE HG22 1 1
5 5661 1 1 51 ILE HG23 H -1.883 18.767 -17.429 1.00 . A A . 131 ILE HG23 1 1
5 5662 1 1 51 ILE N N -3.195 16.694 -16.178 1.00 . A A . 131 ILE N 1 1
5 5663 1 1 51 ILE O O -5.556 18.533 -14.094 1.00 . A A . 131 ILE O 1 1
5 5664 1 1 52 HIS C C -6.854 14.934 -13.369 1.00 . A A . 132 HIS C 1 1
5 5665 1 1 52 HIS CA C -6.964 16.111 -14.346 1.00 . A A . 132 HIS CA 1 1
5 5666 1 1 52 HIS CB C -7.969 15.724 -15.444 1.00 . A A . 132 HIS CB 1 1
5 5667 1 1 52 HIS CD2 C -8.181 18.044 -16.528 1.00 . A A . 132 HIS CD2 1 1
5 5668 1 1 52 HIS CE1 C -8.428 17.430 -18.634 1.00 . A A . 132 HIS CE1 1 1
5 5669 1 1 52 HIS CG C -8.138 16.682 -16.598 1.00 . A A . 132 HIS CG 1 1
5 5670 1 1 52 HIS H H -5.240 15.746 -15.509 1.00 . A A . 132 HIS H 1 1
5 5671 1 1 52 HIS HA H -7.341 16.981 -13.811 1.00 . A A . 132 HIS HA 1 1
5 5672 1 1 52 HIS HB2 H -7.644 14.767 -15.850 1.00 . A A . 132 HIS HB2 1 1
5 5673 1 1 52 HIS HB3 H -8.947 15.572 -14.987 1.00 . A A . 132 HIS HB3 1 1
5 5674 1 1 52 HIS HD2 H -8.084 18.648 -15.636 1.00 . A A . 132 HIS HD2 1 1
5 5675 1 1 52 HIS HE1 H -8.574 17.487 -19.705 1.00 . A A . 132 HIS HE1 1 1
5 5676 1 1 52 HIS HE2 H -8.457 19.464 -18.107 1.00 . A A . 132 HIS HE2 1 1
5 5677 1 1 52 HIS N N -5.680 16.457 -14.941 1.00 . A A . 132 HIS N 1 1
5 5678 1 1 52 HIS ND1 N -8.283 16.291 -17.935 1.00 . A A . 132 HIS ND1 1 1
5 5679 1 1 52 HIS NE2 N -8.373 18.494 -17.815 1.00 . A A . 132 HIS NE2 1 1
5 5680 1 1 52 HIS O O -7.844 14.634 -12.699 1.00 . A A . 132 HIS O 1 1
5 5681 1 1 53 VAL C C -4.133 12.977 -11.866 1.00 . A A . 133 VAL C 1 1
5 5682 1 1 53 VAL CA C -5.545 13.039 -12.450 1.00 . A A . 133 VAL CA 1 1
5 5683 1 1 53 VAL CB C -5.851 11.741 -13.232 1.00 . A A . 133 VAL CB 1 1
5 5684 1 1 53 VAL CG1 C -5.820 10.506 -12.318 1.00 . A A . 133 VAL CG1 1 1
5 5685 1 1 53 VAL CG2 C -7.229 11.791 -13.907 1.00 . A A . 133 VAL CG2 1 1
5 5686 1 1 53 VAL H H -4.925 14.525 -13.850 1.00 . A A . 133 VAL H 1 1
5 5687 1 1 53 VAL HA H -6.237 13.122 -11.613 1.00 . A A . 133 VAL HA 1 1
5 5688 1 1 53 VAL HB H -5.101 11.612 -14.012 1.00 . A A . 133 VAL HB 1 1
5 5689 1 1 53 VAL HG11 H -4.805 10.335 -11.949 1.00 . A A . 133 VAL HG11 1 1
5 5690 1 1 53 VAL HG12 H -6.492 10.643 -11.473 1.00 . A A . 133 VAL HG12 1 1
5 5691 1 1 53 VAL HG13 H -6.116 9.618 -12.878 1.00 . A A . 133 VAL HG13 1 1
5 5692 1 1 53 VAL HG21 H -7.207 12.527 -14.713 1.00 . A A . 133 VAL HG21 1 1
5 5693 1 1 53 VAL HG22 H -7.482 10.819 -14.333 1.00 . A A . 133 VAL HG22 1 1
5 5694 1 1 53 VAL HG23 H -7.986 12.084 -13.182 1.00 . A A . 133 VAL HG23 1 1
5 5695 1 1 53 VAL N N -5.719 14.223 -13.304 1.00 . A A . 133 VAL N 1 1
5 5696 1 1 53 VAL O O -3.150 13.224 -12.566 1.00 . A A . 133 VAL O 1 1
5 5697 1 1 54 LYS C C -2.936 11.141 -8.943 1.00 . A A . 134 LYS C 1 1
5 5698 1 1 54 LYS CA C -2.750 12.278 -9.947 1.00 . A A . 134 LYS CA 1 1
5 5699 1 1 54 LYS CB C -2.187 13.578 -9.333 1.00 . A A . 134 LYS CB 1 1
5 5700 1 1 54 LYS CD C -2.456 15.568 -7.836 1.00 . A A . 134 LYS CD 1 1
5 5701 1 1 54 LYS CE C -3.422 16.417 -6.995 1.00 . A A . 134 LYS CE 1 1
5 5702 1 1 54 LYS CG C -3.131 14.287 -8.342 1.00 . A A . 134 LYS CG 1 1
5 5703 1 1 54 LYS H H -4.866 12.284 -10.096 1.00 . A A . 134 LYS H 1 1
5 5704 1 1 54 LYS HA H -2.043 11.922 -10.701 1.00 . A A . 134 LYS HA 1 1
5 5705 1 1 54 LYS HB2 H -1.240 13.366 -8.836 1.00 . A A . 134 LYS HB2 1 1
5 5706 1 1 54 LYS HB3 H -1.968 14.265 -10.152 1.00 . A A . 134 LYS HB3 1 1
5 5707 1 1 54 LYS HD2 H -1.578 15.296 -7.244 1.00 . A A . 134 LYS HD2 1 1
5 5708 1 1 54 LYS HD3 H -2.132 16.153 -8.700 1.00 . A A . 134 LYS HD3 1 1
5 5709 1 1 54 LYS HE2 H -4.309 16.640 -7.597 1.00 . A A . 134 LYS HE2 1 1
5 5710 1 1 54 LYS HE3 H -3.747 15.839 -6.124 1.00 . A A . 134 LYS HE3 1 1
5 5711 1 1 54 LYS HG2 H -4.063 14.550 -8.846 1.00 . A A . 134 LYS HG2 1 1
5 5712 1 1 54 LYS HG3 H -3.353 13.630 -7.501 1.00 . A A . 134 LYS HG3 1 1
5 5713 1 1 54 LYS HZ1 H -3.428 18.252 -5.998 1.00 . A A . 134 LYS HZ1 1 1
5 5714 1 1 54 LYS HZ2 H -1.968 17.504 -5.962 1.00 . A A . 134 LYS HZ2 1 1
5 5715 1 1 54 LYS HZ3 H -2.483 18.260 -7.330 1.00 . A A . 134 LYS HZ3 1 1
5 5716 1 1 54 LYS N N -4.023 12.551 -10.605 1.00 . A A . 134 LYS N 1 1
5 5717 1 1 54 LYS NZ N -2.786 17.690 -6.547 1.00 . A A . 134 LYS NZ 1 1
5 5718 1 1 54 LYS O O -4.039 10.618 -8.793 1.00 . A A . 134 LYS O 1 1
5 5719 1 1 55 ALA C C -2.852 10.085 -6.107 1.00 . A A . 135 ALA C 1 1
5 5720 1 1 55 ALA CA C -1.851 9.736 -7.217 1.00 . A A . 135 ALA CA 1 1
5 5721 1 1 55 ALA CB C -0.427 9.663 -6.647 1.00 . A A . 135 ALA CB 1 1
5 5722 1 1 55 ALA H H -0.995 11.259 -8.404 1.00 . A A . 135 ALA H 1 1
5 5723 1 1 55 ALA HA H -2.115 8.771 -7.646 1.00 . A A . 135 ALA HA 1 1
5 5724 1 1 55 ALA HB1 H -0.093 10.651 -6.325 1.00 . A A . 135 ALA HB1 1 1
5 5725 1 1 55 ALA HB2 H -0.404 9.003 -5.787 1.00 . A A . 135 ALA HB2 1 1
5 5726 1 1 55 ALA HB3 H 0.253 9.277 -7.408 1.00 . A A . 135 ALA HB3 1 1
5 5727 1 1 55 ALA N N -1.855 10.755 -8.265 1.00 . A A . 135 ALA N 1 1
5 5728 1 1 55 ALA O O -3.306 11.229 -6.009 1.00 . A A . 135 ALA O 1 1
5 5729 1 1 56 PHE C C -3.132 10.451 -3.170 1.00 . A A . 136 PHE C 1 1
5 5730 1 1 56 PHE CA C -3.952 9.483 -4.039 1.00 . A A . 136 PHE CA 1 1
5 5731 1 1 56 PHE CB C -4.446 8.262 -3.251 1.00 . A A . 136 PHE CB 1 1
5 5732 1 1 56 PHE CD1 C -6.595 9.362 -2.463 1.00 . A A . 136 PHE CD1 1 1
5 5733 1 1 56 PHE CD2 C -5.184 8.264 -0.817 1.00 . A A . 136 PHE CD2 1 1
5 5734 1 1 56 PHE CE1 C -7.466 9.776 -1.442 1.00 . A A . 136 PHE CE1 1 1
5 5735 1 1 56 PHE CE2 C -6.079 8.644 0.200 1.00 . A A . 136 PHE CE2 1 1
5 5736 1 1 56 PHE CG C -5.430 8.634 -2.153 1.00 . A A . 136 PHE CG 1 1
5 5737 1 1 56 PHE CZ C -7.218 9.410 -0.111 1.00 . A A . 136 PHE CZ 1 1
5 5738 1 1 56 PHE H H -2.812 8.181 -5.320 1.00 . A A . 136 PHE H 1 1
5 5739 1 1 56 PHE HA H -4.825 10.021 -4.393 1.00 . A A . 136 PHE HA 1 1
5 5740 1 1 56 PHE HB2 H -4.936 7.568 -3.934 1.00 . A A . 136 PHE HB2 1 1
5 5741 1 1 56 PHE HB3 H -3.587 7.763 -2.806 1.00 . A A . 136 PHE HB3 1 1
5 5742 1 1 56 PHE HD1 H -6.832 9.614 -3.486 1.00 . A A . 136 PHE HD1 1 1
5 5743 1 1 56 PHE HD2 H -4.304 7.686 -0.559 1.00 . A A . 136 PHE HD2 1 1
5 5744 1 1 56 PHE HE1 H -8.328 10.382 -1.688 1.00 . A A . 136 PHE HE1 1 1
5 5745 1 1 56 PHE HE2 H -5.890 8.350 1.225 1.00 . A A . 136 PHE HE2 1 1
5 5746 1 1 56 PHE HZ H -7.897 9.713 0.674 1.00 . A A . 136 PHE HZ 1 1
5 5747 1 1 56 PHE N N -3.182 9.123 -5.233 1.00 . A A . 136 PHE N 1 1
5 5748 1 1 56 PHE O O -3.695 11.333 -2.517 1.00 . A A . 136 PHE O 1 1
5 5749 1 1 57 SER C C -1.089 12.639 -3.399 1.00 . A A . 137 SER C 1 1
5 5750 1 1 57 SER CA C -0.904 11.319 -2.647 1.00 . A A . 137 SER CA 1 1
5 5751 1 1 57 SER CB C 0.533 10.834 -2.783 1.00 . A A . 137 SER CB 1 1
5 5752 1 1 57 SER H H -1.375 9.547 -3.681 1.00 . A A . 137 SER H 1 1
5 5753 1 1 57 SER HA H -1.147 11.449 -1.597 1.00 . A A . 137 SER HA 1 1
5 5754 1 1 57 SER HB2 H 0.798 10.727 -3.838 1.00 . A A . 137 SER HB2 1 1
5 5755 1 1 57 SER HB3 H 1.188 11.576 -2.330 1.00 . A A . 137 SER HB3 1 1
5 5756 1 1 57 SER HG H 1.625 9.351 -2.132 1.00 . A A . 137 SER HG 1 1
5 5757 1 1 57 SER N N -1.800 10.338 -3.222 1.00 . A A . 137 SER N 1 1
5 5758 1 1 57 SER O O -0.813 12.723 -4.597 1.00 . A A . 137 SER O 1 1
5 5759 1 1 57 SER OG O 0.678 9.585 -2.123 1.00 . A A . 137 SER OG 1 1
5 5760 1 1 58 LYS C C -0.695 15.674 -3.934 1.00 . A A . 138 LYS C 1 1
5 5761 1 1 58 LYS CA C -1.900 14.952 -3.319 1.00 . A A . 138 LYS CA 1 1
5 5762 1 1 58 LYS CB C -2.655 15.847 -2.318 1.00 . A A . 138 LYS CB 1 1
5 5763 1 1 58 LYS CD C -2.669 17.263 -0.222 1.00 . A A . 138 LYS CD 1 1
5 5764 1 1 58 LYS CE C -1.900 17.616 1.063 1.00 . A A . 138 LYS CE 1 1
5 5765 1 1 58 LYS CG C -1.842 16.309 -1.097 1.00 . A A . 138 LYS CG 1 1
5 5766 1 1 58 LYS H H -1.865 13.523 -1.743 1.00 . A A . 138 LYS H 1 1
5 5767 1 1 58 LYS HA H -2.602 14.716 -4.126 1.00 . A A . 138 LYS HA 1 1
5 5768 1 1 58 LYS HB2 H -3.026 16.727 -2.849 1.00 . A A . 138 LYS HB2 1 1
5 5769 1 1 58 LYS HB3 H -3.516 15.286 -1.963 1.00 . A A . 138 LYS HB3 1 1
5 5770 1 1 58 LYS HD2 H -2.874 18.174 -0.789 1.00 . A A . 138 LYS HD2 1 1
5 5771 1 1 58 LYS HD3 H -3.619 16.791 0.034 1.00 . A A . 138 LYS HD3 1 1
5 5772 1 1 58 LYS HE2 H -1.714 16.693 1.623 1.00 . A A . 138 LYS HE2 1 1
5 5773 1 1 58 LYS HE3 H -0.932 18.047 0.792 1.00 . A A . 138 LYS HE3 1 1
5 5774 1 1 58 LYS HG2 H -1.555 15.437 -0.506 1.00 . A A . 138 LYS HG2 1 1
5 5775 1 1 58 LYS HG3 H -0.940 16.829 -1.423 1.00 . A A . 138 LYS HG3 1 1
5 5776 1 1 58 LYS HZ1 H -3.529 18.187 2.226 1.00 . A A . 138 LYS HZ1 1 1
5 5777 1 1 58 LYS HZ2 H -2.108 18.794 2.755 1.00 . A A . 138 LYS HZ2 1 1
5 5778 1 1 58 LYS HZ3 H -2.826 19.444 1.440 1.00 . A A . 138 LYS HZ3 1 1
5 5779 1 1 58 LYS N N -1.567 13.672 -2.697 1.00 . A A . 138 LYS N 1 1
5 5780 1 1 58 LYS NZ N -2.644 18.572 1.923 1.00 . A A . 138 LYS NZ 1 1
5 5781 1 1 58 LYS O O -0.899 16.523 -4.801 1.00 . A A . 138 LYS O 1 1
5 5782 1 1 59 ASP C C 2.082 16.015 -5.318 1.00 . A A . 139 ASP C 1 1
5 5783 1 1 59 ASP CA C 1.719 16.156 -3.835 1.00 . A A . 139 ASP CA 1 1
5 5784 1 1 59 ASP CB C 2.897 15.738 -2.947 1.00 . A A . 139 ASP CB 1 1
5 5785 1 1 59 ASP CG C 4.189 16.465 -3.359 1.00 . A A . 139 ASP CG 1 1
5 5786 1 1 59 ASP H H 0.622 14.690 -2.753 1.00 . A A . 139 ASP H 1 1
5 5787 1 1 59 ASP HA H 1.520 17.211 -3.636 1.00 . A A . 139 ASP HA 1 1
5 5788 1 1 59 ASP HB2 H 2.662 15.974 -1.908 1.00 . A A . 139 ASP HB2 1 1
5 5789 1 1 59 ASP HB3 H 3.041 14.656 -3.019 1.00 . A A . 139 ASP HB3 1 1
5 5790 1 1 59 ASP N N 0.527 15.385 -3.477 1.00 . A A . 139 ASP N 1 1
5 5791 1 1 59 ASP O O 2.030 17.002 -6.054 1.00 . A A . 139 ASP O 1 1
5 5792 1 1 59 ASP OD1 O 4.228 17.716 -3.293 1.00 . A A . 139 ASP OD1 1 1
5 5793 1 1 59 ASP OD2 O 5.163 15.782 -3.750 1.00 . A A . 139 ASP OD2 1 1
5 5794 1 1 60 GLN C C 2.659 13.074 -7.487 1.00 . A A . 140 GLN C 1 1
5 5795 1 1 60 GLN CA C 2.993 14.519 -7.089 1.00 . A A . 140 GLN CA 1 1
5 5796 1 1 60 GLN CB C 4.525 14.727 -7.076 1.00 . A A . 140 GLN CB 1 1
5 5797 1 1 60 GLN CD C 6.501 16.307 -7.005 1.00 . A A . 140 GLN CD 1 1
5 5798 1 1 60 GLN CG C 4.982 16.191 -7.119 1.00 . A A . 140 GLN CG 1 1
5 5799 1 1 60 GLN H H 2.337 14.002 -5.145 1.00 . A A . 140 GLN H 1 1
5 5800 1 1 60 GLN HA H 2.547 15.192 -7.827 1.00 . A A . 140 GLN HA 1 1
5 5801 1 1 60 GLN HB2 H 4.936 14.257 -6.185 1.00 . A A . 140 GLN HB2 1 1
5 5802 1 1 60 GLN HB3 H 4.955 14.227 -7.944 1.00 . A A . 140 GLN HB3 1 1
5 5803 1 1 60 GLN HE21 H 6.409 16.009 -5.003 1.00 . A A . 140 GLN HE21 1 1
5 5804 1 1 60 GLN HE22 H 8.034 16.221 -5.660 1.00 . A A . 140 GLN HE22 1 1
5 5805 1 1 60 GLN HG2 H 4.647 16.645 -8.050 1.00 . A A . 140 GLN HG2 1 1
5 5806 1 1 60 GLN HG3 H 4.541 16.742 -6.292 1.00 . A A . 140 GLN HG3 1 1
5 5807 1 1 60 GLN N N 2.431 14.800 -5.764 1.00 . A A . 140 GLN N 1 1
5 5808 1 1 60 GLN NE2 N 7.036 16.169 -5.801 1.00 . A A . 140 GLN NE2 1 1
5 5809 1 1 60 GLN O O 2.274 12.259 -6.646 1.00 . A A . 140 GLN O 1 1
5 5810 1 1 60 GLN OE1 O 7.209 16.516 -7.989 1.00 . A A . 140 GLN OE1 1 1
5 5811 1 1 61 ASN C C 3.523 10.403 -8.997 1.00 . A A . 141 ASN C 1 1
5 5812 1 1 61 ASN CA C 2.469 11.459 -9.366 1.00 . A A . 141 ASN CA 1 1
5 5813 1 1 61 ASN CB C 2.327 11.636 -10.891 1.00 . A A . 141 ASN CB 1 1
5 5814 1 1 61 ASN CG C 1.508 10.528 -11.525 1.00 . A A . 141 ASN CG 1 1
5 5815 1 1 61 ASN H H 3.206 13.459 -9.403 1.00 . A A . 141 ASN H 1 1
5 5816 1 1 61 ASN HA H 1.508 11.152 -8.953 1.00 . A A . 141 ASN HA 1 1
5 5817 1 1 61 ASN HB2 H 1.849 12.594 -11.103 1.00 . A A . 141 ASN HB2 1 1
5 5818 1 1 61 ASN HB3 H 3.319 11.651 -11.350 1.00 . A A . 141 ASN HB3 1 1
5 5819 1 1 61 ASN HD21 H 0.011 11.756 -12.164 1.00 . A A . 141 ASN HD21 1 1
5 5820 1 1 61 ASN HD22 H -0.210 10.027 -12.433 1.00 . A A . 141 ASN HD22 1 1
5 5821 1 1 61 ASN N N 2.811 12.762 -8.781 1.00 . A A . 141 ASN N 1 1
5 5822 1 1 61 ASN ND2 N 0.348 10.806 -12.081 1.00 . A A . 141 ASN ND2 1 1
5 5823 1 1 61 ASN O O 4.662 10.759 -8.680 1.00 . A A . 141 ASN O 1 1
5 5824 1 1 61 ASN OD1 O 1.921 9.382 -11.518 1.00 . A A . 141 ASN OD1 1 1
5 5825 1 1 62 ILE C C 3.890 6.817 -9.729 1.00 . A A . 142 ILE C 1 1
5 5826 1 1 62 ILE CA C 4.071 7.998 -8.733 1.00 . A A . 142 ILE CA 1 1
5 5827 1 1 62 ILE CB C 3.978 7.572 -7.235 1.00 . A A . 142 ILE CB 1 1
5 5828 1 1 62 ILE CD1 C 3.439 8.256 -4.791 1.00 . A A . 142 ILE CD1 1 1
5 5829 1 1 62 ILE CG1 C 3.497 8.679 -6.263 1.00 . A A . 142 ILE CG1 1 1
5 5830 1 1 62 ILE CG2 C 5.363 7.065 -6.778 1.00 . A A . 142 ILE CG2 1 1
5 5831 1 1 62 ILE H H 2.237 8.868 -9.376 1.00 . A A . 142 ILE H 1 1
5 5832 1 1 62 ILE HA H 5.078 8.376 -8.900 1.00 . A A . 142 ILE HA 1 1
5 5833 1 1 62 ILE HB H 3.259 6.751 -7.159 1.00 . A A . 142 ILE HB 1 1
5 5834 1 1 62 ILE HD11 H 2.919 9.023 -4.220 1.00 . A A . 142 ILE HD11 1 1
5 5835 1 1 62 ILE HD12 H 2.910 7.308 -4.693 1.00 . A A . 142 ILE HD12 1 1
5 5836 1 1 62 ILE HD13 H 4.444 8.152 -4.380 1.00 . A A . 142 ILE HD13 1 1
5 5837 1 1 62 ILE HG12 H 4.155 9.543 -6.344 1.00 . A A . 142 ILE HG12 1 1
5 5838 1 1 62 ILE HG13 H 2.492 8.987 -6.549 1.00 . A A . 142 ILE HG13 1 1
5 5839 1 1 62 ILE HG21 H 6.058 7.901 -6.686 1.00 . A A . 142 ILE HG21 1 1
5 5840 1 1 62 ILE HG22 H 5.284 6.558 -5.815 1.00 . A A . 142 ILE HG22 1 1
5 5841 1 1 62 ILE HG23 H 5.769 6.351 -7.494 1.00 . A A . 142 ILE HG23 1 1
5 5842 1 1 62 ILE N N 3.164 9.112 -9.040 1.00 . A A . 142 ILE N 1 1
5 5843 1 1 62 ILE O O 4.232 5.676 -9.407 1.00 . A A . 142 ILE O 1 1
5 5844 1 1 63 VAL C C 3.292 6.665 -13.395 1.00 . A A . 143 VAL C 1 1
5 5845 1 1 63 VAL CA C 3.229 6.037 -11.993 1.00 . A A . 143 VAL CA 1 1
5 5846 1 1 63 VAL CB C 1.973 5.162 -11.763 1.00 . A A . 143 VAL CB 1 1
5 5847 1 1 63 VAL CG1 C 0.641 5.932 -11.785 1.00 . A A . 143 VAL CG1 1 1
5 5848 1 1 63 VAL CG2 C 1.884 3.997 -12.762 1.00 . A A . 143 VAL CG2 1 1
5 5849 1 1 63 VAL H H 3.129 8.009 -11.180 1.00 . A A . 143 VAL H 1 1
5 5850 1 1 63 VAL HA H 4.096 5.381 -11.908 1.00 . A A . 143 VAL HA 1 1
5 5851 1 1 63 VAL HB H 2.079 4.727 -10.772 1.00 . A A . 143 VAL HB 1 1
5 5852 1 1 63 VAL HG11 H 0.679 6.785 -11.104 1.00 . A A . 143 VAL HG11 1 1
5 5853 1 1 63 VAL HG12 H 0.413 6.271 -12.798 1.00 . A A . 143 VAL HG12 1 1
5 5854 1 1 63 VAL HG13 H -0.165 5.272 -11.457 1.00 . A A . 143 VAL HG13 1 1
5 5855 1 1 63 VAL HG21 H 1.714 4.363 -13.777 1.00 . A A . 143 VAL HG21 1 1
5 5856 1 1 63 VAL HG22 H 2.807 3.414 -12.736 1.00 . A A . 143 VAL HG22 1 1
5 5857 1 1 63 VAL HG23 H 1.056 3.343 -12.487 1.00 . A A . 143 VAL HG23 1 1
5 5858 1 1 63 VAL N N 3.346 7.051 -10.933 1.00 . A A . 143 VAL N 1 1
5 5859 1 1 63 VAL O O 4.084 6.211 -14.221 1.00 . A A . 143 VAL O 1 1
5 5860 1 1 64 GLY C C 4.020 9.216 -14.941 1.00 . A A . 144 GLY C 1 1
5 5861 1 1 64 GLY CA C 2.660 8.516 -14.899 1.00 . A A . 144 GLY CA 1 1
5 5862 1 1 64 GLY H H 1.898 8.093 -12.952 1.00 . A A . 144 GLY H 1 1
5 5863 1 1 64 GLY HA2 H 2.561 7.857 -15.761 1.00 . A A . 144 GLY HA2 1 1
5 5864 1 1 64 GLY HA3 H 1.872 9.268 -14.932 1.00 . A A . 144 GLY HA3 1 1
5 5865 1 1 64 GLY N N 2.529 7.734 -13.664 1.00 . A A . 144 GLY N 1 1
5 5866 1 1 64 GLY O O 4.637 9.344 -16.000 1.00 . A A . 144 GLY O 1 1
5 5867 1 1 65 ASN C C 6.144 9.623 -12.054 1.00 . A A . 145 ASN C 1 1
5 5868 1 1 65 ASN CA C 5.845 10.110 -13.476 1.00 . A A . 145 ASN CA 1 1
5 5869 1 1 65 ASN CB C 5.898 11.644 -13.614 1.00 . A A . 145 ASN CB 1 1
5 5870 1 1 65 ASN CG C 7.319 12.214 -13.655 1.00 . A A . 145 ASN CG 1 1
5 5871 1 1 65 ASN H H 3.938 9.445 -12.938 1.00 . A A . 145 ASN H 1 1
5 5872 1 1 65 ASN HA H 6.551 9.658 -14.177 1.00 . A A . 145 ASN HA 1 1
5 5873 1 1 65 ASN HB2 H 5.396 11.929 -14.542 1.00 . A A . 145 ASN HB2 1 1
5 5874 1 1 65 ASN HB3 H 5.352 12.102 -12.785 1.00 . A A . 145 ASN HB3 1 1
5 5875 1 1 65 ASN HD21 H 6.639 14.100 -14.026 1.00 . A A . 145 ASN HD21 1 1
5 5876 1 1 65 ASN HD22 H 8.376 13.926 -13.932 1.00 . A A . 145 ASN HD22 1 1
5 5877 1 1 65 ASN N N 4.499 9.620 -13.763 1.00 . A A . 145 ASN N 1 1
5 5878 1 1 65 ASN ND2 N 7.453 13.511 -13.888 1.00 . A A . 145 ASN ND2 1 1
5 5879 1 1 65 ASN O O 5.206 9.299 -11.327 1.00 . A A . 145 ASN O 1 1
5 5880 1 1 65 ASN OD1 O 8.311 11.509 -13.484 1.00 . A A . 145 ASN OD1 1 1
5 5881 1 1 66 ALA C C 8.477 9.926 -9.443 1.00 . A A . 146 ALA C 1 1
5 5882 1 1 66 ALA CA C 7.810 8.915 -10.377 1.00 . A A . 146 ALA CA 1 1
5 5883 1 1 66 ALA CB C 8.688 7.699 -10.704 1.00 . A A . 146 ALA CB 1 1
5 5884 1 1 66 ALA H H 8.137 9.930 -12.229 1.00 . A A . 146 ALA H 1 1
5 5885 1 1 66 ALA HA H 6.932 8.536 -9.863 1.00 . A A . 146 ALA HA 1 1
5 5886 1 1 66 ALA HB1 H 8.970 7.193 -9.777 1.00 . A A . 146 ALA HB1 1 1
5 5887 1 1 66 ALA HB2 H 8.134 6.998 -11.331 1.00 . A A . 146 ALA HB2 1 1
5 5888 1 1 66 ALA HB3 H 9.592 8.009 -11.228 1.00 . A A . 146 ALA HB3 1 1
5 5889 1 1 66 ALA N N 7.404 9.564 -11.625 1.00 . A A . 146 ALA N 1 1
5 5890 1 1 66 ALA O O 9.691 9.873 -9.234 1.00 . A A . 146 ALA O 1 1
5 5891 1 1 67 ARG C C 7.613 12.109 -6.725 1.00 . A A . 147 ARG C 1 1
5 5892 1 1 67 ARG CA C 8.248 11.996 -8.116 1.00 . A A . 147 ARG CA 1 1
5 5893 1 1 67 ARG CB C 8.116 13.345 -8.853 1.00 . A A . 147 ARG CB 1 1
5 5894 1 1 67 ARG CD C 10.075 12.959 -10.549 1.00 . A A . 147 ARG CD 1 1
5 5895 1 1 67 ARG CG C 8.630 13.418 -10.303 1.00 . A A . 147 ARG CG 1 1
5 5896 1 1 67 ARG CZ C 11.897 13.003 -8.799 1.00 . A A . 147 ARG CZ 1 1
5 5897 1 1 67 ARG H H 6.706 10.895 -9.139 1.00 . A A . 147 ARG H 1 1
5 5898 1 1 67 ARG HA H 9.307 11.818 -7.934 1.00 . A A . 147 ARG HA 1 1
5 5899 1 1 67 ARG HB2 H 7.061 13.623 -8.866 1.00 . A A . 147 ARG HB2 1 1
5 5900 1 1 67 ARG HB3 H 8.641 14.101 -8.269 1.00 . A A . 147 ARG HB3 1 1
5 5901 1 1 67 ARG HD2 H 10.128 11.878 -10.473 1.00 . A A . 147 ARG HD2 1 1
5 5902 1 1 67 ARG HD3 H 10.340 13.211 -11.576 1.00 . A A . 147 ARG HD3 1 1
5 5903 1 1 67 ARG HE H 11.049 14.623 -9.686 1.00 . A A . 147 ARG HE 1 1
5 5904 1 1 67 ARG HG2 H 7.968 12.819 -10.929 1.00 . A A . 147 ARG HG2 1 1
5 5905 1 1 67 ARG HG3 H 8.538 14.453 -10.636 1.00 . A A . 147 ARG HG3 1 1
5 5906 1 1 67 ARG HH11 H 11.221 11.083 -9.116 1.00 . A A . 147 ARG HH11 1 1
5 5907 1 1 67 ARG HH12 H 12.563 11.213 -8.035 1.00 . A A . 147 ARG HH12 1 1
5 5908 1 1 67 ARG HH21 H 12.800 14.750 -8.207 1.00 . A A . 147 ARG HH21 1 1
5 5909 1 1 67 ARG HH22 H 13.419 13.330 -7.447 1.00 . A A . 147 ARG HH22 1 1
5 5910 1 1 67 ARG N N 7.702 10.896 -8.928 1.00 . A A . 147 ARG N 1 1
5 5911 1 1 67 ARG NE N 11.045 13.607 -9.642 1.00 . A A . 147 ARG NE 1 1
5 5912 1 1 67 ARG NH1 N 11.898 11.680 -8.639 1.00 . A A . 147 ARG NH1 1 1
5 5913 1 1 67 ARG NH2 N 12.763 13.739 -8.104 1.00 . A A . 147 ARG NH2 1 1
5 5914 1 1 67 ARG O O 8.231 12.705 -5.842 1.00 . A A . 147 ARG O 1 1
5 5915 1 1 68 GLY C C 6.064 10.728 -4.195 1.00 . A A . 200 GLY C 1 1
5 5916 1 1 68 GLY CA C 5.674 11.740 -5.263 1.00 . A A . 200 GLY CA 1 1
5 5917 1 1 68 GLY H H 5.933 11.090 -7.268 1.00 . A A . 200 GLY H 1 1
5 5918 1 1 68 GLY HA2 H 5.865 12.731 -4.840 1.00 . A A . 200 GLY HA2 1 1
5 5919 1 1 68 GLY HA3 H 4.605 11.660 -5.454 1.00 . A A . 200 GLY HA3 1 1
5 5920 1 1 68 GLY N N 6.404 11.580 -6.516 1.00 . A A . 200 GLY N 1 1
5 5921 1 1 68 GLY O O 6.915 9.855 -4.394 1.00 . A A . 200 GLY O 1 1
5 5922 1 1 69 SER C C 4.277 10.143 -1.055 1.00 . A A . 201 SER C 1 1
5 5923 1 1 69 SER CA C 5.634 10.243 -1.771 1.00 . A A . 201 SER CA 1 1
5 5924 1 1 69 SER CB C 6.607 11.146 -0.997 1.00 . A A . 201 SER CB 1 1
5 5925 1 1 69 SER H H 4.646 11.567 -3.028 1.00 . A A . 201 SER H 1 1
5 5926 1 1 69 SER HA H 6.056 9.247 -1.906 1.00 . A A . 201 SER HA 1 1
5 5927 1 1 69 SER HB2 H 6.229 12.170 -1.043 1.00 . A A . 201 SER HB2 1 1
5 5928 1 1 69 SER HB3 H 6.654 10.826 0.044 1.00 . A A . 201 SER HB3 1 1
5 5929 1 1 69 SER HG H 8.493 11.712 -1.047 1.00 . A A . 201 SER HG 1 1
5 5930 1 1 69 SER N N 5.391 10.883 -3.056 1.00 . A A . 201 SER N 1 1
5 5931 1 1 69 SER O O 3.314 10.775 -1.491 1.00 . A A . 201 SER O 1 1
5 5932 1 1 69 SER OG O 7.914 11.114 -1.563 1.00 . A A . 201 SER OG 1 1
5 5933 1 1 70 ARG C C 2.221 10.419 1.147 1.00 . A A . 363 ARG C 1 1
5 5934 1 1 70 ARG CA C 2.885 9.106 0.697 1.00 . A A . 363 ARG CA 1 1
5 5935 1 1 70 ARG CB C 3.070 8.104 1.860 1.00 . A A . 363 ARG CB 1 1
5 5936 1 1 70 ARG CD C 4.182 7.445 4.037 1.00 . A A . 363 ARG CD 1 1
5 5937 1 1 70 ARG CG C 3.973 8.572 3.017 1.00 . A A . 363 ARG CG 1 1
5 5938 1 1 70 ARG CZ C 5.391 7.139 6.217 1.00 . A A . 363 ARG CZ 1 1
5 5939 1 1 70 ARG H H 4.984 8.855 0.345 1.00 . A A . 363 ARG H 1 1
5 5940 1 1 70 ARG HA H 2.226 8.632 -0.031 1.00 . A A . 363 ARG HA 1 1
5 5941 1 1 70 ARG HB2 H 2.084 7.871 2.269 1.00 . A A . 363 ARG HB2 1 1
5 5942 1 1 70 ARG HB3 H 3.484 7.183 1.450 1.00 . A A . 363 ARG HB3 1 1
5 5943 1 1 70 ARG HD2 H 3.210 7.135 4.421 1.00 . A A . 363 ARG HD2 1 1
5 5944 1 1 70 ARG HD3 H 4.658 6.597 3.542 1.00 . A A . 363 ARG HD3 1 1
5 5945 1 1 70 ARG HE H 5.348 8.848 5.118 1.00 . A A . 363 ARG HE 1 1
5 5946 1 1 70 ARG HG2 H 4.943 8.880 2.627 1.00 . A A . 363 ARG HG2 1 1
5 5947 1 1 70 ARG HG3 H 3.509 9.416 3.528 1.00 . A A . 363 ARG HG3 1 1
5 5948 1 1 70 ARG HH11 H 4.401 5.455 5.613 1.00 . A A . 363 ARG HH11 1 1
5 5949 1 1 70 ARG HH12 H 5.245 5.287 7.111 1.00 . A A . 363 ARG HH12 1 1
5 5950 1 1 70 ARG HH21 H 6.485 8.631 7.104 1.00 . A A . 363 ARG HH21 1 1
5 5951 1 1 70 ARG HH22 H 6.464 7.138 7.972 1.00 . A A . 363 ARG HH22 1 1
5 5952 1 1 70 ARG N N 4.167 9.349 0.018 1.00 . A A . 363 ARG N 1 1
5 5953 1 1 70 ARG NE N 5.026 7.886 5.164 1.00 . A A . 363 ARG NE 1 1
5 5954 1 1 70 ARG NH1 N 4.987 5.873 6.326 1.00 . A A . 363 ARG NH1 1 1
5 5955 1 1 70 ARG NH2 N 6.165 7.670 7.161 1.00 . A A . 363 ARG NH2 1 1
5 5956 1 1 70 ARG O O 2.859 11.230 1.824 1.00 . A A . 363 ARG O 1 1
5 5957 1 1 71 ALA C C -1.392 11.280 1.029 1.00 . A A . 364 ALA C 1 1
5 5958 1 1 71 ALA CA C 0.075 11.688 1.276 1.00 . A A . 364 ALA CA 1 1
5 5959 1 1 71 ALA CB C 0.421 13.006 0.556 1.00 . A A . 364 ALA CB 1 1
5 5960 1 1 71 ALA H H 0.488 9.930 0.200 1.00 . A A . 364 ALA H 1 1
5 5961 1 1 71 ALA HA H 0.228 11.823 2.348 1.00 . A A . 364 ALA HA 1 1
5 5962 1 1 71 ALA HB1 H -0.209 13.813 0.930 1.00 . A A . 364 ALA HB1 1 1
5 5963 1 1 71 ALA HB2 H 1.460 13.274 0.751 1.00 . A A . 364 ALA HB2 1 1
5 5964 1 1 71 ALA HB3 H 0.282 12.902 -0.518 1.00 . A A . 364 ALA HB3 1 1
5 5965 1 1 71 ALA N N 0.945 10.613 0.797 1.00 . A A . 364 ALA N 1 1
5 5966 1 1 71 ALA O O -1.660 10.183 0.531 1.00 . A A . 364 ALA O 1 1
5 5967 1 1 72 HIS C C -4.448 13.384 0.995 1.00 . A A . 365 HIS C 1 1
5 5968 1 1 72 HIS CA C -3.782 12.000 1.083 1.00 . A A . 365 HIS CA 1 1
5 5969 1 1 72 HIS CB C -4.422 11.163 2.209 1.00 . A A . 365 HIS CB 1 1
5 5970 1 1 72 HIS CD2 C -5.661 12.295 4.140 1.00 . A A . 365 HIS CD2 1 1
5 5971 1 1 72 HIS CE1 C -3.959 12.809 5.445 1.00 . A A . 365 HIS CE1 1 1
5 5972 1 1 72 HIS CG C -4.509 11.867 3.547 1.00 . A A . 365 HIS CG 1 1
5 5973 1 1 72 HIS H H -2.083 13.052 1.753 1.00 . A A . 365 HIS H 1 1
5 5974 1 1 72 HIS HA H -3.922 11.473 0.137 1.00 . A A . 365 HIS HA 1 1
5 5975 1 1 72 HIS HB2 H -5.433 10.887 1.904 1.00 . A A . 365 HIS HB2 1 1
5 5976 1 1 72 HIS HB3 H -3.865 10.232 2.336 1.00 . A A . 365 HIS HB3 1 1
5 5977 1 1 72 HIS HD2 H -6.666 12.189 3.751 1.00 . A A . 365 HIS HD2 1 1
5 5978 1 1 72 HIS HE1 H -3.391 13.193 6.286 1.00 . A A . 365 HIS HE1 1 1
5 5979 1 1 72 HIS HE2 H -5.922 13.308 6.007 1.00 . A A . 365 HIS HE2 1 1
5 5980 1 1 72 HIS N N -2.344 12.167 1.335 1.00 . A A . 365 HIS N 1 1
5 5981 1 1 72 HIS ND1 N -3.426 12.190 4.374 1.00 . A A . 365 HIS ND1 1 1
5 5982 1 1 72 HIS NE2 N -5.297 12.885 5.330 1.00 . A A . 365 HIS NE2 1 1
5 5983 1 1 72 HIS O O -3.775 14.398 1.212 1.00 . A A . 365 HIS O 1 1
5 5984 1 1 73 SER C C -7.824 14.355 1.685 1.00 . A A . 366 SER C 1 1
5 5985 1 1 73 SER CA C -6.585 14.634 0.835 1.00 . A A . 366 SER CA 1 1
5 5986 1 1 73 SER CB C -7.018 15.098 -0.561 1.00 . A A . 366 SER CB 1 1
5 5987 1 1 73 SER H H -6.263 12.563 0.594 1.00 . A A . 366 SER H 1 1
5 5988 1 1 73 SER HA H -6.016 15.437 1.307 1.00 . A A . 366 SER HA 1 1
5 5989 1 1 73 SER HB2 H -7.531 14.283 -1.076 1.00 . A A . 366 SER HB2 1 1
5 5990 1 1 73 SER HB3 H -7.711 15.938 -0.458 1.00 . A A . 366 SER HB3 1 1
5 5991 1 1 73 SER HG H -6.222 15.982 -2.124 1.00 . A A . 366 SER HG 1 1
5 5992 1 1 73 SER N N -5.762 13.427 0.750 1.00 . A A . 366 SER N 1 1
5 5993 1 1 73 SER O O -8.301 13.218 1.758 1.00 . A A . 366 SER O 1 1
5 5994 1 1 73 SER OG O -5.905 15.520 -1.326 1.00 . A A . 366 SER OG 1 1
5 5995 1 1 74 SER C C -10.831 15.328 2.327 1.00 . A A . 367 SER C 1 1
5 5996 1 1 74 SER CA C -9.540 15.352 3.161 1.00 . A A . 367 SER CA 1 1
5 5997 1 1 74 SER CB C -9.513 16.559 4.115 1.00 . A A . 367 SER CB 1 1
5 5998 1 1 74 SER H H -7.911 16.317 2.255 1.00 . A A . 367 SER H 1 1
5 5999 1 1 74 SER HA H -9.510 14.445 3.766 1.00 . A A . 367 SER HA 1 1
5 6000 1 1 74 SER HB2 H -10.512 16.722 4.524 1.00 . A A . 367 SER HB2 1 1
5 6001 1 1 74 SER HB3 H -8.839 16.334 4.941 1.00 . A A . 367 SER HB3 1 1
5 6002 1 1 74 SER HG H -9.071 18.479 4.097 1.00 . A A . 367 SER HG 1 1
5 6003 1 1 74 SER N N -8.350 15.406 2.323 1.00 . A A . 367 SER N 1 1
5 6004 1 1 74 SER O O -11.822 14.734 2.759 1.00 . A A . 367 SER O 1 1
5 6005 1 1 74 SER OG O -9.053 17.737 3.455 1.00 . A A . 367 SER OG 1 1
5 6006 1 1 75 HIS C C -12.289 14.575 -0.248 1.00 . A A . 368 HIS C 1 1
5 6007 1 1 75 HIS CA C -12.023 15.988 0.280 1.00 . A A . 368 HIS CA 1 1
5 6008 1 1 75 HIS CB C -11.867 16.978 -0.883 1.00 . A A . 368 HIS CB 1 1
5 6009 1 1 75 HIS CD2 C -13.259 16.129 -2.847 1.00 . A A . 368 HIS CD2 1 1
5 6010 1 1 75 HIS CE1 C -15.061 17.379 -2.620 1.00 . A A . 368 HIS CE1 1 1
5 6011 1 1 75 HIS CG C -13.093 16.952 -1.771 1.00 . A A . 368 HIS CG 1 1
5 6012 1 1 75 HIS H H -10.017 16.459 0.843 1.00 . A A . 368 HIS H 1 1
5 6013 1 1 75 HIS HA H -12.873 16.318 0.877 1.00 . A A . 368 HIS HA 1 1
5 6014 1 1 75 HIS HB2 H -11.732 17.990 -0.497 1.00 . A A . 368 HIS HB2 1 1
5 6015 1 1 75 HIS HB3 H -10.994 16.724 -1.489 1.00 . A A . 368 HIS HB3 1 1
5 6016 1 1 75 HIS HD2 H -12.551 15.400 -3.212 1.00 . A A . 368 HIS HD2 1 1
5 6017 1 1 75 HIS HE1 H -16.046 17.795 -2.803 1.00 . A A . 368 HIS HE1 1 1
5 6018 1 1 75 HIS HE2 H -14.914 15.969 -4.181 1.00 . A A . 368 HIS HE2 1 1
5 6019 1 1 75 HIS N N -10.844 15.968 1.145 1.00 . A A . 368 HIS N 1 1
5 6020 1 1 75 HIS ND1 N -14.234 17.750 -1.622 1.00 . A A . 368 HIS ND1 1 1
5 6021 1 1 75 HIS NE2 N -14.497 16.414 -3.368 1.00 . A A . 368 HIS NE2 1 1
5 6022 1 1 75 HIS O O -11.449 14.010 -0.955 1.00 . A A . 368 HIS O 1 1
5 6023 1 1 76 LEU C C -15.527 12.790 -0.211 1.00 . A A . 369 LEU C 1 1
5 6024 1 1 76 LEU CA C -14.017 12.796 -0.475 1.00 . A A . 369 LEU CA 1 1
5 6025 1 1 76 LEU CB C -13.278 11.542 0.043 1.00 . A A . 369 LEU CB 1 1
5 6026 1 1 76 LEU CD1 C -14.439 10.718 2.174 1.00 . A A . 369 LEU CD1 1 1
5 6027 1 1 76 LEU CD2 C -11.969 10.450 1.866 1.00 . A A . 369 LEU CD2 1 1
5 6028 1 1 76 LEU CG C -13.177 11.352 1.572 1.00 . A A . 369 LEU CG 1 1
5 6029 1 1 76 LEU H H -14.109 14.559 0.644 1.00 . A A . 369 LEU H 1 1
5 6030 1 1 76 LEU HA H -13.883 12.833 -1.557 1.00 . A A . 369 LEU HA 1 1
5 6031 1 1 76 LEU HB2 H -13.728 10.651 -0.398 1.00 . A A . 369 LEU HB2 1 1
5 6032 1 1 76 LEU HB3 H -12.268 11.595 -0.359 1.00 . A A . 369 LEU HB3 1 1
5 6033 1 1 76 LEU HD11 H -14.293 10.547 3.241 1.00 . A A . 369 LEU HD11 1 1
5 6034 1 1 76 LEU HD12 H -15.288 11.387 2.053 1.00 . A A . 369 LEU HD12 1 1
5 6035 1 1 76 LEU HD13 H -14.662 9.767 1.685 1.00 . A A . 369 LEU HD13 1 1
5 6036 1 1 76 LEU HD21 H -12.080 9.485 1.373 1.00 . A A . 369 LEU HD21 1 1
5 6037 1 1 76 LEU HD22 H -11.057 10.925 1.494 1.00 . A A . 369 LEU HD22 1 1
5 6038 1 1 76 LEU HD23 H -11.864 10.304 2.943 1.00 . A A . 369 LEU HD23 1 1
5 6039 1 1 76 LEU HG H -13.007 12.309 2.060 1.00 . A A . 369 LEU HG 1 1
5 6040 1 1 76 LEU N N -13.462 14.028 0.075 1.00 . A A . 369 LEU N 1 1
5 6041 1 1 76 LEU O O -16.076 13.744 0.341 1.00 . A A . 369 LEU O 1 1
5 6042 1 1 77 . C C -18.126 10.291 0.030 1.00 . A A . 370 M2L C 1 1
5 6043 1 1 77 . CA C -17.648 11.574 -0.668 1.00 . A A . 370 M2L CA 1 1
5 6044 1 1 77 . CB C -18.061 11.613 -2.155 1.00 . A A . 370 M2L CB 1 1
5 6045 1 1 77 . CD C -17.076 9.558 -3.474 1.00 . A A . 370 M2L CD 1 1
5 6046 1 1 77 . CE C -18.067 9.415 -4.635 1.00 . A A . 370 M2L CE 1 1
5 6047 1 1 77 . CM1 C -18.991 10.617 -6.615 1.00 . A A . 370 M2L CM1 1 1
5 6048 1 1 77 . CM2 C -16.540 10.348 -6.438 1.00 . A A . 370 M2L CM2 1 1
5 6049 1 1 77 . HA H -18.118 12.421 -0.162 1.00 . A A . 370 M2L HA 1 1
5 6050 1 1 77 . HB H -18.207 12.656 -2.435 1.00 . A A . 370 M2L HB 1 1
5 6051 1 1 77 . HBA H -19.013 11.103 -2.312 1.00 . A A . 370 M2L HBA 1 1
5 6052 1 1 77 . HD H -17.400 8.962 -2.619 1.00 . A A . 370 M2L HD 1 1
5 6053 1 1 77 . HDA H -16.085 9.207 -3.774 1.00 . A A . 370 M2L HDA 1 1
5 6054 1 1 77 . HE H -19.078 9.520 -4.236 1.00 . A A . 370 M2L HE 1 1
5 6055 1 1 77 . HEA H -17.991 8.412 -5.061 1.00 . A A . 370 M2L HEA 1 1
5 6056 1 1 77 . HM1 H -19.901 10.866 -6.067 1.00 . A A . 370 M2L HM1 1 1
5 6057 1 1 77 . HM1A H -18.789 11.431 -7.312 1.00 . A A . 370 M2L HM1A 1 1
5 6058 1 1 77 . HM1B H -19.160 9.705 -7.187 1.00 . A A . 370 M2L HM1B 1 1
5 6059 1 1 77 . HM2 H -16.531 9.442 -7.041 1.00 . A A . 370 M2L HM2 1 1
5 6060 1 1 77 . HM2A H -16.417 11.214 -7.096 1.00 . A A . 370 M2L HM2A 1 1
5 6061 1 1 77 . HM2B H -15.686 10.313 -5.763 1.00 . A A . 370 M2L HM2B 1 1
5 6062 1 1 77 . HNA H -15.672 10.951 -1.037 1.00 . A A . 370 M2L HNA 1 1
5 6063 1 1 77 . HZ H -17.798 11.360 -5.194 1.00 . A A . 370 M2L HZ 1 1
5 6064 1 1 77 . N N -16.192 11.705 -0.611 1.00 . A A . 370 M2L N 1 1
5 6065 1 1 77 . NZ N -17.832 10.449 -5.690 1.00 . A A . 370 M2L NZ 1 1
5 6066 1 1 77 . O O -17.340 9.382 0.285 1.00 . A A . 370 M2L O 1 1
5 6067 1 1 77 . SG S -16.973 11.036 -3.084 1.00 . A A . 370 M2L SG 1 1
5 6068 1 1 78 SER C C -20.189 7.838 0.367 1.00 . A A . 371 SER C 1 1
5 6069 1 1 78 SER CA C -20.040 9.163 1.136 1.00 . A A . 371 SER CA 1 1
5 6070 1 1 78 SER CB C -21.423 9.637 1.618 1.00 . A A . 371 SER CB 1 1
5 6071 1 1 78 SER H H -20.016 11.038 0.170 1.00 . A A . 371 SER H 1 1
5 6072 1 1 78 SER HA H -19.418 8.983 2.016 1.00 . A A . 371 SER HA 1 1
5 6073 1 1 78 SER HB2 H -22.111 9.655 0.771 1.00 . A A . 371 SER HB2 1 1
5 6074 1 1 78 SER HB3 H -21.807 8.932 2.356 1.00 . A A . 371 SER HB3 1 1
5 6075 1 1 78 SER HG H -22.246 11.192 2.508 1.00 . A A . 371 SER HG 1 1
5 6076 1 1 78 SER N N -19.428 10.232 0.342 1.00 . A A . 371 SER N 1 1
5 6077 1 1 78 SER O O -20.167 6.764 0.970 1.00 . A A . 371 SER O 1 1
5 6078 1 1 78 SER OG O -21.352 10.943 2.190 1.00 . A A . 371 SER OG 1 1
5 6079 1 1 79 LYS C C -19.135 6.089 -2.228 1.00 . A A . 372 LYS C 1 1
5 6080 1 1 79 LYS CA C -20.483 6.721 -1.833 1.00 . A A . 372 LYS CA 1 1
5 6081 1 1 79 LYS CB C -21.345 7.131 -3.050 1.00 . A A . 372 LYS CB 1 1
5 6082 1 1 79 LYS CD C -22.900 6.329 -4.934 1.00 . A A . 372 LYS CD 1 1
5 6083 1 1 79 LYS CE C -24.007 7.386 -4.759 1.00 . A A . 372 LYS CE 1 1
5 6084 1 1 79 LYS CG C -22.137 5.953 -3.650 1.00 . A A . 372 LYS CG 1 1
5 6085 1 1 79 LYS H H -20.313 8.816 -1.399 1.00 . A A . 372 LYS H 1 1
5 6086 1 1 79 LYS HA H -21.033 5.974 -1.258 1.00 . A A . 372 LYS HA 1 1
5 6087 1 1 79 LYS HB2 H -22.062 7.887 -2.731 1.00 . A A . 372 LYS HB2 1 1
5 6088 1 1 79 LYS HB3 H -20.703 7.571 -3.816 1.00 . A A . 372 LYS HB3 1 1
5 6089 1 1 79 LYS HD2 H -22.179 6.710 -5.660 1.00 . A A . 372 LYS HD2 1 1
5 6090 1 1 79 LYS HD3 H -23.339 5.424 -5.359 1.00 . A A . 372 LYS HD3 1 1
5 6091 1 1 79 LYS HE2 H -23.586 8.279 -4.294 1.00 . A A . 372 LYS HE2 1 1
5 6092 1 1 79 LYS HE3 H -24.361 7.670 -5.754 1.00 . A A . 372 LYS HE3 1 1
5 6093 1 1 79 LYS HG2 H -21.453 5.147 -3.906 1.00 . A A . 372 LYS HG2 1 1
5 6094 1 1 79 LYS HG3 H -22.834 5.570 -2.906 1.00 . A A . 372 LYS HG3 1 1
5 6095 1 1 79 LYS HZ1 H -25.890 7.604 -3.906 1.00 . A A . 372 LYS HZ1 1 1
5 6096 1 1 79 LYS HZ2 H -25.591 6.081 -4.399 1.00 . A A . 372 LYS HZ2 1 1
5 6097 1 1 79 LYS HZ3 H -24.905 6.649 -3.020 1.00 . A A . 372 LYS HZ3 1 1
5 6098 1 1 79 LYS N N -20.298 7.899 -0.969 1.00 . A A . 372 LYS N 1 1
5 6099 1 1 79 LYS NZ N -25.168 6.893 -3.966 1.00 . A A . 372 LYS NZ 1 1
5 6100 1 1 79 LYS O O -19.053 5.329 -3.192 1.00 . A A . 372 LYS O 1 1
5 6101 1 1 80 LYS C C -16.660 4.444 -1.626 1.00 . A A . 373 LYS C 1 1
5 6102 1 1 80 LYS CA C -16.701 5.965 -1.838 1.00 . A A . 373 LYS CA 1 1
5 6103 1 1 80 LYS CB C -15.707 6.665 -0.904 1.00 . A A . 373 LYS CB 1 1
5 6104 1 1 80 LYS CD C -13.300 7.215 -0.377 1.00 . A A . 373 LYS CD 1 1
5 6105 1 1 80 LYS CE C -13.209 6.514 0.997 1.00 . A A . 373 LYS CE 1 1
5 6106 1 1 80 LYS CG C -14.253 6.535 -1.366 1.00 . A A . 373 LYS CG 1 1
5 6107 1 1 80 LYS H H -18.173 7.020 -0.715 1.00 . A A . 373 LYS H 1 1
5 6108 1 1 80 LYS HA H -16.456 6.210 -2.873 1.00 . A A . 373 LYS HA 1 1
5 6109 1 1 80 LYS HB2 H -15.937 7.728 -0.878 1.00 . A A . 373 LYS HB2 1 1
5 6110 1 1 80 LYS HB3 H -15.825 6.252 0.099 1.00 . A A . 373 LYS HB3 1 1
5 6111 1 1 80 LYS HD2 H -12.309 7.276 -0.829 1.00 . A A . 373 LYS HD2 1 1
5 6112 1 1 80 LYS HD3 H -13.664 8.239 -0.232 1.00 . A A . 373 LYS HD3 1 1
5 6113 1 1 80 LYS HE2 H -12.554 7.107 1.643 1.00 . A A . 373 LYS HE2 1 1
5 6114 1 1 80 LYS HE3 H -14.196 6.497 1.465 1.00 . A A . 373 LYS HE3 1 1
5 6115 1 1 80 LYS HG2 H -13.973 5.492 -1.492 1.00 . A A . 373 LYS HG2 1 1
5 6116 1 1 80 LYS HG3 H -14.158 7.036 -2.328 1.00 . A A . 373 LYS HG3 1 1
5 6117 1 1 80 LYS HZ1 H -13.299 4.488 0.412 1.00 . A A . 373 LYS HZ1 1 1
5 6118 1 1 80 LYS HZ2 H -11.763 5.087 0.492 1.00 . A A . 373 LYS HZ2 1 1
5 6119 1 1 80 LYS HZ3 H -12.584 4.730 1.854 1.00 . A A . 373 LYS HZ3 1 1
5 6120 1 1 80 LYS N N -18.045 6.465 -1.548 1.00 . A A . 373 LYS N 1 1
5 6121 1 1 80 LYS NZ N -12.676 5.123 0.925 1.00 . A A . 373 LYS NZ 1 1
5 6122 1 1 80 LYS O O -17.389 3.920 -0.774 1.00 . A A . 373 LYS O 1 1
5 6123 1 1 81 GLY C C -14.936 2.198 -0.701 1.00 . A A . 374 GLY C 1 1
5 6124 1 1 81 GLY CA C -15.480 2.356 -2.122 1.00 . A A . 374 GLY CA 1 1
5 6125 1 1 81 GLY H H -15.230 4.239 -3.052 1.00 . A A . 374 GLY H 1 1
5 6126 1 1 81 GLY HA2 H -16.384 1.759 -2.250 1.00 . A A . 374 GLY HA2 1 1
5 6127 1 1 81 GLY HA3 H -14.732 2.019 -2.837 1.00 . A A . 374 GLY HA3 1 1
5 6128 1 1 81 GLY N N -15.793 3.755 -2.369 1.00 . A A . 374 GLY N 1 1
5 6129 1 1 81 GLY O O -15.291 1.200 -0.037 1.00 . A A . 374 GLY O 1 1
5 6130 1 1 81 GLY OXT O -14.153 3.072 -0.254 1.00 . A A . 374 GLY OXT 1 1
6 6131 1 1 4 SER C C 2.061 0.437 -0.972 1.00 . A A . 84 SER C 1 1
6 6132 1 1 4 SER CA C 2.853 -0.006 0.270 1.00 . A A . 84 SER CA 1 1
6 6133 1 1 4 SER CB C 4.256 0.638 0.297 1.00 . A A . 84 SER CB 1 1
6 6134 1 1 4 SER H H 3.409 -1.839 -0.490 1.00 . A A . 84 SER H 1 1
6 6135 1 1 4 SER HA H 2.314 0.337 1.156 1.00 . A A . 84 SER HA 1 1
6 6136 1 1 4 SER HB2 H 4.823 0.337 -0.585 1.00 . A A . 84 SER HB2 1 1
6 6137 1 1 4 SER HB3 H 4.150 1.722 0.284 1.00 . A A . 84 SER HB3 1 1
6 6138 1 1 4 SER HG H 5.847 0.701 1.460 1.00 . A A . 84 SER HG 1 1
6 6139 1 1 4 SER N N 2.950 -1.486 0.338 1.00 . A A . 84 SER N 1 1
6 6140 1 1 4 SER O O 2.200 -0.155 -2.047 1.00 . A A . 84 SER O 1 1
6 6141 1 1 4 SER OG O 4.971 0.260 1.473 1.00 . A A . 84 SER OG 1 1
6 6142 1 1 5 SER C C 1.279 2.488 -3.085 1.00 . A A . 85 SER C 1 1
6 6143 1 1 5 SER CA C 0.394 2.010 -1.926 1.00 . A A . 85 SER CA 1 1
6 6144 1 1 5 SER CB C -0.463 3.165 -1.390 1.00 . A A . 85 SER CB 1 1
6 6145 1 1 5 SER H H 1.076 1.896 0.071 1.00 . A A . 85 SER H 1 1
6 6146 1 1 5 SER HA H -0.265 1.221 -2.294 1.00 . A A . 85 SER HA 1 1
6 6147 1 1 5 SER HB2 H 0.146 4.066 -1.339 1.00 . A A . 85 SER HB2 1 1
6 6148 1 1 5 SER HB3 H -1.295 3.352 -2.068 1.00 . A A . 85 SER HB3 1 1
6 6149 1 1 5 SER HG H -1.660 2.202 -0.149 1.00 . A A . 85 SER HG 1 1
6 6150 1 1 5 SER N N 1.209 1.462 -0.835 1.00 . A A . 85 SER N 1 1
6 6151 1 1 5 SER O O 2.326 3.098 -2.851 1.00 . A A . 85 SER O 1 1
6 6152 1 1 5 SER OG O -0.949 2.875 -0.081 1.00 . A A . 85 SER OG 1 1
6 6153 1 1 6 GLU C C 0.780 3.155 -6.646 1.00 . A A . 86 GLU C 1 1
6 6154 1 1 6 GLU CA C 1.636 2.540 -5.523 1.00 . A A . 86 GLU CA 1 1
6 6155 1 1 6 GLU CB C 2.377 1.254 -5.947 1.00 . A A . 86 GLU CB 1 1
6 6156 1 1 6 GLU CD C 4.422 0.259 -7.082 1.00 . A A . 86 GLU CD 1 1
6 6157 1 1 6 GLU CG C 3.675 1.551 -6.704 1.00 . A A . 86 GLU CG 1 1
6 6158 1 1 6 GLU H H 0.034 1.635 -4.446 1.00 . A A . 86 GLU H 1 1
6 6159 1 1 6 GLU HA H 2.384 3.290 -5.259 1.00 . A A . 86 GLU HA 1 1
6 6160 1 1 6 GLU HB2 H 2.648 0.688 -5.054 1.00 . A A . 86 GLU HB2 1 1
6 6161 1 1 6 GLU HB3 H 1.719 0.631 -6.551 1.00 . A A . 86 GLU HB3 1 1
6 6162 1 1 6 GLU HG2 H 3.458 2.121 -7.607 1.00 . A A . 86 GLU HG2 1 1
6 6163 1 1 6 GLU HG3 H 4.308 2.170 -6.065 1.00 . A A . 86 GLU HG3 1 1
6 6164 1 1 6 GLU N N 0.846 2.232 -4.326 1.00 . A A . 86 GLU N 1 1
6 6165 1 1 6 GLU O O 1.308 3.487 -7.704 1.00 . A A . 86 GLU O 1 1
6 6166 1 1 6 GLU OE1 O 4.112 -0.343 -8.141 1.00 . A A . 86 GLU OE1 1 1
6 6167 1 1 6 GLU OE2 O 5.331 -0.167 -6.324 1.00 . A A . 86 GLU OE2 1 1
6 6168 1 1 7 PHE C C -1.405 3.695 -8.761 1.00 . A A . 87 PHE C 1 1
6 6169 1 1 7 PHE CA C -1.454 4.104 -7.280 1.00 . A A . 87 PHE CA 1 1
6 6170 1 1 7 PHE CB C -1.248 5.604 -7.015 1.00 . A A . 87 PHE CB 1 1
6 6171 1 1 7 PHE CD1 C -2.209 5.757 -4.658 1.00 . A A . 87 PHE CD1 1 1
6 6172 1 1 7 PHE CD2 C 0.077 6.474 -5.033 1.00 . A A . 87 PHE CD2 1 1
6 6173 1 1 7 PHE CE1 C -2.102 6.101 -3.300 1.00 . A A . 87 PHE CE1 1 1
6 6174 1 1 7 PHE CE2 C 0.193 6.806 -3.670 1.00 . A A . 87 PHE CE2 1 1
6 6175 1 1 7 PHE CG C -1.128 5.954 -5.538 1.00 . A A . 87 PHE CG 1 1
6 6176 1 1 7 PHE CZ C -0.903 6.637 -2.809 1.00 . A A . 87 PHE CZ 1 1
6 6177 1 1 7 PHE H H -0.881 3.117 -5.498 1.00 . A A . 87 PHE H 1 1
6 6178 1 1 7 PHE HA H -2.466 3.861 -6.969 1.00 . A A . 87 PHE HA 1 1
6 6179 1 1 7 PHE HB2 H -0.342 5.923 -7.532 1.00 . A A . 87 PHE HB2 1 1
6 6180 1 1 7 PHE HB3 H -2.082 6.161 -7.441 1.00 . A A . 87 PHE HB3 1 1
6 6181 1 1 7 PHE HD1 H -3.136 5.336 -5.014 1.00 . A A . 87 PHE HD1 1 1
6 6182 1 1 7 PHE HD2 H 0.920 6.622 -5.694 1.00 . A A . 87 PHE HD2 1 1
6 6183 1 1 7 PHE HE1 H -2.944 5.951 -2.635 1.00 . A A . 87 PHE HE1 1 1
6 6184 1 1 7 PHE HE2 H 1.126 7.191 -3.281 1.00 . A A . 87 PHE HE2 1 1
6 6185 1 1 7 PHE HZ H -0.819 6.920 -1.768 1.00 . A A . 87 PHE HZ 1 1
6 6186 1 1 7 PHE N N -0.530 3.348 -6.416 1.00 . A A . 87 PHE N 1 1
6 6187 1 1 7 PHE O O -1.517 4.530 -9.662 1.00 . A A . 87 PHE O 1 1
6 6188 1 1 8 GLN C C -2.602 1.520 -10.841 1.00 . A A . 88 GLN C 1 1
6 6189 1 1 8 GLN CA C -1.174 1.804 -10.336 1.00 . A A . 88 GLN CA 1 1
6 6190 1 1 8 GLN CB C -0.336 0.504 -10.303 1.00 . A A . 88 GLN CB 1 1
6 6191 1 1 8 GLN CD C 1.977 1.531 -10.675 1.00 . A A . 88 GLN CD 1 1
6 6192 1 1 8 GLN CG C 1.101 0.650 -9.780 1.00 . A A . 88 GLN CG 1 1
6 6193 1 1 8 GLN H H -1.167 1.760 -8.216 1.00 . A A . 88 GLN H 1 1
6 6194 1 1 8 GLN HA H -0.717 2.537 -11.000 1.00 . A A . 88 GLN HA 1 1
6 6195 1 1 8 GLN HB2 H -0.847 -0.226 -9.673 1.00 . A A . 88 GLN HB2 1 1
6 6196 1 1 8 GLN HB3 H -0.277 0.086 -11.308 1.00 . A A . 88 GLN HB3 1 1
6 6197 1 1 8 GLN HE21 H 2.105 2.990 -9.261 1.00 . A A . 88 GLN HE21 1 1
6 6198 1 1 8 GLN HE22 H 3.015 3.272 -10.738 1.00 . A A . 88 GLN HE22 1 1
6 6199 1 1 8 GLN HG2 H 1.088 1.036 -8.764 1.00 . A A . 88 GLN HG2 1 1
6 6200 1 1 8 GLN HG3 H 1.551 -0.344 -9.740 1.00 . A A . 88 GLN HG3 1 1
6 6201 1 1 8 GLN N N -1.211 2.392 -9.002 1.00 . A A . 88 GLN N 1 1
6 6202 1 1 8 GLN NE2 N 2.401 2.689 -10.192 1.00 . A A . 88 GLN NE2 1 1
6 6203 1 1 8 GLN O O -3.591 1.876 -10.198 1.00 . A A . 88 GLN O 1 1
6 6204 1 1 8 GLN OE1 O 2.281 1.182 -11.815 1.00 . A A . 88 GLN OE1 1 1
6 6205 1 1 9 ILE C C -4.631 -0.523 -11.376 1.00 . A A . 89 ILE C 1 1
6 6206 1 1 9 ILE CA C -4.001 0.332 -12.490 1.00 . A A . 89 ILE CA 1 1
6 6207 1 1 9 ILE CB C -3.811 -0.446 -13.817 1.00 . A A . 89 ILE CB 1 1
6 6208 1 1 9 ILE CD1 C -2.954 -0.181 -16.260 1.00 . A A . 89 ILE CD1 1 1
6 6209 1 1 9 ILE CG1 C -3.228 0.490 -14.909 1.00 . A A . 89 ILE CG1 1 1
6 6210 1 1 9 ILE CG2 C -5.138 -1.069 -14.291 1.00 . A A . 89 ILE CG2 1 1
6 6211 1 1 9 ILE H H -1.884 0.580 -12.493 1.00 . A A . 89 ILE H 1 1
6 6212 1 1 9 ILE HA H -4.659 1.170 -12.690 1.00 . A A . 89 ILE HA 1 1
6 6213 1 1 9 ILE HB H -3.115 -1.264 -13.633 1.00 . A A . 89 ILE HB 1 1
6 6214 1 1 9 ILE HD11 H -2.396 0.511 -16.892 1.00 . A A . 89 ILE HD11 1 1
6 6215 1 1 9 ILE HD12 H -2.359 -1.082 -16.111 1.00 . A A . 89 ILE HD12 1 1
6 6216 1 1 9 ILE HD13 H -3.891 -0.430 -16.758 1.00 . A A . 89 ILE HD13 1 1
6 6217 1 1 9 ILE HG12 H -3.912 1.323 -15.074 1.00 . A A . 89 ILE HG12 1 1
6 6218 1 1 9 ILE HG13 H -2.280 0.906 -14.563 1.00 . A A . 89 ILE HG13 1 1
6 6219 1 1 9 ILE HG21 H -5.488 -1.812 -13.574 1.00 . A A . 89 ILE HG21 1 1
6 6220 1 1 9 ILE HG22 H -5.901 -0.303 -14.422 1.00 . A A . 89 ILE HG22 1 1
6 6221 1 1 9 ILE HG23 H -5.003 -1.601 -15.233 1.00 . A A . 89 ILE HG23 1 1
6 6222 1 1 9 ILE N N -2.723 0.861 -12.002 1.00 . A A . 89 ILE N 1 1
6 6223 1 1 9 ILE O O -3.927 -1.233 -10.653 1.00 . A A . 89 ILE O 1 1
6 6224 1 1 10 ASN C C -6.427 -0.639 -8.816 1.00 . A A . 90 ASN C 1 1
6 6225 1 1 10 ASN CA C -6.775 -1.106 -10.239 1.00 . A A . 90 ASN CA 1 1
6 6226 1 1 10 ASN CB C -6.809 -2.646 -10.398 1.00 . A A . 90 ASN CB 1 1
6 6227 1 1 10 ASN CG C -7.528 -3.106 -11.663 1.00 . A A . 90 ASN CG 1 1
6 6228 1 1 10 ASN H H -6.475 0.149 -11.898 1.00 . A A . 90 ASN H 1 1
6 6229 1 1 10 ASN HA H -7.786 -0.747 -10.428 1.00 . A A . 90 ASN HA 1 1
6 6230 1 1 10 ASN HB2 H -5.792 -3.040 -10.364 1.00 . A A . 90 ASN HB2 1 1
6 6231 1 1 10 ASN HB3 H -7.345 -3.083 -9.553 1.00 . A A . 90 ASN HB3 1 1
6 6232 1 1 10 ASN HD21 H -6.129 -4.532 -12.079 1.00 . A A . 90 ASN HD21 1 1
6 6233 1 1 10 ASN HD22 H -7.448 -4.408 -13.221 1.00 . A A . 90 ASN HD22 1 1
6 6234 1 1 10 ASN N N -5.963 -0.462 -11.267 1.00 . A A . 90 ASN N 1 1
6 6235 1 1 10 ASN ND2 N -6.993 -4.089 -12.373 1.00 . A A . 90 ASN ND2 1 1
6 6236 1 1 10 ASN O O -6.752 -1.331 -7.852 1.00 . A A . 90 ASN O 1 1
6 6237 1 1 10 ASN OD1 O -8.579 -2.581 -12.015 1.00 . A A . 90 ASN OD1 1 1
6 6238 1 1 11 GLU C C -6.105 2.637 -7.446 1.00 . A A . 91 GLU C 1 1
6 6239 1 1 11 GLU CA C -5.605 1.186 -7.362 1.00 . A A . 91 GLU CA 1 1
6 6240 1 1 11 GLU CB C -4.116 1.033 -6.980 1.00 . A A . 91 GLU CB 1 1
6 6241 1 1 11 GLU CD C -4.574 0.933 -4.465 1.00 . A A . 91 GLU CD 1 1
6 6242 1 1 11 GLU CG C -3.716 1.542 -5.587 1.00 . A A . 91 GLU CG 1 1
6 6243 1 1 11 GLU H H -5.529 1.084 -9.460 1.00 . A A . 91 GLU H 1 1
6 6244 1 1 11 GLU HA H -6.204 0.674 -6.609 1.00 . A A . 91 GLU HA 1 1
6 6245 1 1 11 GLU HB2 H -3.852 -0.022 -7.036 1.00 . A A . 91 GLU HB2 1 1
6 6246 1 1 11 GLU HB3 H -3.508 1.568 -7.705 1.00 . A A . 91 GLU HB3 1 1
6 6247 1 1 11 GLU HG2 H -2.666 1.298 -5.421 1.00 . A A . 91 GLU HG2 1 1
6 6248 1 1 11 GLU HG3 H -3.792 2.631 -5.572 1.00 . A A . 91 GLU HG3 1 1
6 6249 1 1 11 GLU N N -5.827 0.545 -8.654 1.00 . A A . 91 GLU N 1 1
6 6250 1 1 11 GLU O O -6.489 3.120 -8.515 1.00 . A A . 91 GLU O 1 1
6 6251 1 1 11 GLU OE1 O -5.639 1.517 -4.152 1.00 . A A . 91 GLU OE1 1 1
6 6252 1 1 11 GLU OE2 O -4.187 -0.115 -3.900 1.00 . A A . 91 GLU OE2 1 1
6 6253 1 1 12 GLN C C -5.920 5.732 -6.757 1.00 . A A . 92 GLN C 1 1
6 6254 1 1 12 GLN CA C -6.748 4.628 -6.092 1.00 . A A . 92 GLN CA 1 1
6 6255 1 1 12 GLN CB C -6.816 4.889 -4.572 1.00 . A A . 92 GLN CB 1 1
6 6256 1 1 12 GLN CD C -7.764 3.881 -2.436 1.00 . A A . 92 GLN CD 1 1
6 6257 1 1 12 GLN CG C -7.982 4.133 -3.926 1.00 . A A . 92 GLN CG 1 1
6 6258 1 1 12 GLN H H -5.859 2.818 -5.462 1.00 . A A . 92 GLN H 1 1
6 6259 1 1 12 GLN HA H -7.755 4.640 -6.505 1.00 . A A . 92 GLN HA 1 1
6 6260 1 1 12 GLN HB2 H -5.875 4.584 -4.112 1.00 . A A . 92 GLN HB2 1 1
6 6261 1 1 12 GLN HB3 H -6.957 5.955 -4.380 1.00 . A A . 92 GLN HB3 1 1
6 6262 1 1 12 GLN HE21 H -6.658 2.228 -2.844 1.00 . A A . 92 GLN HE21 1 1
6 6263 1 1 12 GLN HE22 H -6.917 2.565 -1.132 1.00 . A A . 92 GLN HE22 1 1
6 6264 1 1 12 GLN HG2 H -8.881 4.731 -4.062 1.00 . A A . 92 GLN HG2 1 1
6 6265 1 1 12 GLN HG3 H -8.127 3.172 -4.420 1.00 . A A . 92 GLN HG3 1 1
6 6266 1 1 12 GLN N N -6.182 3.300 -6.295 1.00 . A A . 92 GLN N 1 1
6 6267 1 1 12 GLN NE2 N -7.061 2.812 -2.099 1.00 . A A . 92 GLN NE2 1 1
6 6268 1 1 12 GLN O O -4.694 5.656 -6.819 1.00 . A A . 92 GLN O 1 1
6 6269 1 1 12 GLN OE1 O -8.225 4.635 -1.580 1.00 . A A . 92 GLN OE1 1 1
6 6270 1 1 13 VAL C C -7.088 9.171 -7.265 1.00 . A A . 93 VAL C 1 1
6 6271 1 1 13 VAL CA C -6.071 8.082 -7.617 1.00 . A A . 93 VAL CA 1 1
6 6272 1 1 13 VAL CB C -5.813 8.092 -9.142 1.00 . A A . 93 VAL CB 1 1
6 6273 1 1 13 VAL CG1 C -4.459 7.459 -9.480 1.00 . A A . 93 VAL CG1 1 1
6 6274 1 1 13 VAL CG2 C -6.968 7.490 -9.963 1.00 . A A . 93 VAL CG2 1 1
6 6275 1 1 13 VAL H H -7.616 6.765 -7.121 1.00 . A A . 93 VAL H 1 1
6 6276 1 1 13 VAL HA H -5.143 8.298 -7.099 1.00 . A A . 93 VAL HA 1 1
6 6277 1 1 13 VAL HB H -5.737 9.128 -9.466 1.00 . A A . 93 VAL HB 1 1
6 6278 1 1 13 VAL HG11 H -4.262 7.555 -10.549 1.00 . A A . 93 VAL HG11 1 1
6 6279 1 1 13 VAL HG12 H -3.664 7.974 -8.942 1.00 . A A . 93 VAL HG12 1 1
6 6280 1 1 13 VAL HG13 H -4.432 6.407 -9.196 1.00 . A A . 93 VAL HG13 1 1
6 6281 1 1 13 VAL HG21 H -7.894 8.022 -9.743 1.00 . A A . 93 VAL HG21 1 1
6 6282 1 1 13 VAL HG22 H -6.747 7.600 -11.025 1.00 . A A . 93 VAL HG22 1 1
6 6283 1 1 13 VAL HG23 H -7.106 6.435 -9.725 1.00 . A A . 93 VAL HG23 1 1
6 6284 1 1 13 VAL N N -6.602 6.805 -7.152 1.00 . A A . 93 VAL N 1 1
6 6285 1 1 13 VAL O O -8.254 8.880 -6.980 1.00 . A A . 93 VAL O 1 1
6 6286 1 1 14 LEU C C -7.696 11.977 -8.677 1.00 . A A . 94 LEU C 1 1
6 6287 1 1 14 LEU CA C -7.519 11.581 -7.223 1.00 . A A . 94 LEU CA 1 1
6 6288 1 1 14 LEU CB C -6.858 12.758 -6.489 1.00 . A A . 94 LEU CB 1 1
6 6289 1 1 14 LEU CD1 C -6.451 14.149 -4.493 1.00 . A A . 94 LEU CD1 1 1
6 6290 1 1 14 LEU CD2 C -8.465 12.663 -4.475 1.00 . A A . 94 LEU CD2 1 1
6 6291 1 1 14 LEU CG C -7.016 12.805 -4.964 1.00 . A A . 94 LEU CG 1 1
6 6292 1 1 14 LEU H H -5.702 10.601 -7.627 1.00 . A A . 94 LEU H 1 1
6 6293 1 1 14 LEU HA H -8.489 11.328 -6.797 1.00 . A A . 94 LEU HA 1 1
6 6294 1 1 14 LEU HB2 H -5.795 12.780 -6.733 1.00 . A A . 94 LEU HB2 1 1
6 6295 1 1 14 LEU HB3 H -7.285 13.670 -6.899 1.00 . A A . 94 LEU HB3 1 1
6 6296 1 1 14 LEU HD11 H -6.916 14.985 -5.016 1.00 . A A . 94 LEU HD11 1 1
6 6297 1 1 14 LEU HD12 H -6.628 14.274 -3.429 1.00 . A A . 94 LEU HD12 1 1
6 6298 1 1 14 LEU HD13 H -5.372 14.174 -4.666 1.00 . A A . 94 LEU HD13 1 1
6 6299 1 1 14 LEU HD21 H -8.825 11.653 -4.663 1.00 . A A . 94 LEU HD21 1 1
6 6300 1 1 14 LEU HD22 H -8.506 12.830 -3.397 1.00 . A A . 94 LEU HD22 1 1
6 6301 1 1 14 LEU HD23 H -9.117 13.382 -4.970 1.00 . A A . 94 LEU HD23 1 1
6 6302 1 1 14 LEU HG H -6.428 12.007 -4.516 1.00 . A A . 94 LEU HG 1 1
6 6303 1 1 14 LEU N N -6.647 10.425 -7.287 1.00 . A A . 94 LEU N 1 1
6 6304 1 1 14 LEU O O -6.700 12.226 -9.357 1.00 . A A . 94 LEU O 1 1
6 6305 1 1 15 ALA C C -10.327 13.534 -10.469 1.00 . A A . 95 ALA C 1 1
6 6306 1 1 15 ALA CA C -9.257 12.450 -10.516 1.00 . A A . 95 ALA CA 1 1
6 6307 1 1 15 ALA CB C -9.754 11.225 -11.293 1.00 . A A . 95 ALA CB 1 1
6 6308 1 1 15 ALA H H -9.726 11.859 -8.542 1.00 . A A . 95 ALA H 1 1
6 6309 1 1 15 ALA HA H -8.364 12.837 -11.008 1.00 . A A . 95 ALA HA 1 1
6 6310 1 1 15 ALA HB1 H -10.000 11.521 -12.313 1.00 . A A . 95 ALA HB1 1 1
6 6311 1 1 15 ALA HB2 H -8.981 10.457 -11.317 1.00 . A A . 95 ALA HB2 1 1
6 6312 1 1 15 ALA HB3 H -10.650 10.821 -10.817 1.00 . A A . 95 ALA HB3 1 1
6 6313 1 1 15 ALA N N -8.935 12.062 -9.153 1.00 . A A . 95 ALA N 1 1
6 6314 1 1 15 ALA O O -11.256 13.448 -9.662 1.00 . A A . 95 ALA O 1 1
6 6315 1 1 16 SER C C -12.483 15.189 -11.904 1.00 . A A . 96 SER C 1 1
6 6316 1 1 16 SER CA C -11.137 15.654 -11.342 1.00 . A A . 96 SER CA 1 1
6 6317 1 1 16 SER CB C -10.536 16.827 -12.124 1.00 . A A . 96 SER CB 1 1
6 6318 1 1 16 SER H H -9.342 14.649 -11.860 1.00 . A A . 96 SER H 1 1
6 6319 1 1 16 SER HA H -11.301 15.979 -10.323 1.00 . A A . 96 SER HA 1 1
6 6320 1 1 16 SER HB2 H -10.047 16.469 -13.032 1.00 . A A . 96 SER HB2 1 1
6 6321 1 1 16 SER HB3 H -11.320 17.539 -12.381 1.00 . A A . 96 SER HB3 1 1
6 6322 1 1 16 SER HG H -9.188 18.222 -11.759 1.00 . A A . 96 SER HG 1 1
6 6323 1 1 16 SER N N -10.187 14.560 -11.302 1.00 . A A . 96 SER N 1 1
6 6324 1 1 16 SER O O -12.544 14.344 -12.803 1.00 . A A . 96 SER O 1 1
6 6325 1 1 16 SER OG O -9.583 17.463 -11.289 1.00 . A A . 96 SER OG 1 1
6 6326 1 1 17 TRP C C -15.614 16.766 -12.128 1.00 . A A . 97 TRP C 1 1
6 6327 1 1 17 TRP CA C -14.941 15.467 -11.695 1.00 . A A . 97 TRP CA 1 1
6 6328 1 1 17 TRP CB C -15.624 14.847 -10.476 1.00 . A A . 97 TRP CB 1 1
6 6329 1 1 17 TRP CD1 C -17.341 13.377 -11.682 1.00 . A A . 97 TRP CD1 1 1
6 6330 1 1 17 TRP CD2 C -18.114 14.273 -9.795 1.00 . A A . 97 TRP CD2 1 1
6 6331 1 1 17 TRP CE2 C -19.128 13.387 -10.255 1.00 . A A . 97 TRP CE2 1 1
6 6332 1 1 17 TRP CE3 C -18.373 14.996 -8.620 1.00 . A A . 97 TRP CE3 1 1
6 6333 1 1 17 TRP CG C -16.958 14.187 -10.669 1.00 . A A . 97 TRP CG 1 1
6 6334 1 1 17 TRP CH2 C -20.497 13.851 -8.305 1.00 . A A . 97 TRP CH2 1 1
6 6335 1 1 17 TRP CZ2 C -20.306 13.163 -9.521 1.00 . A A . 97 TRP CZ2 1 1
6 6336 1 1 17 TRP CZ3 C -19.542 14.784 -7.869 1.00 . A A . 97 TRP CZ3 1 1
6 6337 1 1 17 TRP H H -13.424 16.450 -10.629 1.00 . A A . 97 TRP H 1 1
6 6338 1 1 17 TRP HA H -14.993 14.737 -12.491 1.00 . A A . 97 TRP HA 1 1
6 6339 1 1 17 TRP HB2 H -14.963 14.087 -10.056 1.00 . A A . 97 TRP HB2 1 1
6 6340 1 1 17 TRP HB3 H -15.742 15.629 -9.728 1.00 . A A . 97 TRP HB3 1 1
6 6341 1 1 17 TRP HD1 H -16.737 13.120 -12.541 1.00 . A A . 97 TRP HD1 1 1
6 6342 1 1 17 TRP HE1 H -19.112 12.296 -12.094 1.00 . A A . 97 TRP HE1 1 1
6 6343 1 1 17 TRP HE3 H -17.645 15.719 -8.314 1.00 . A A . 97 TRP HE3 1 1
6 6344 1 1 17 TRP HH2 H -21.371 13.673 -7.695 1.00 . A A . 97 TRP HH2 1 1
6 6345 1 1 17 TRP HZ2 H -21.053 12.470 -9.881 1.00 . A A . 97 TRP HZ2 1 1
6 6346 1 1 17 TRP HZ3 H -19.702 15.341 -6.954 1.00 . A A . 97 TRP HZ3 1 1
6 6347 1 1 17 TRP N N -13.556 15.763 -11.364 1.00 . A A . 97 TRP N 1 1
6 6348 1 1 17 TRP NE1 N -18.625 12.912 -11.450 1.00 . A A . 97 TRP NE1 1 1
6 6349 1 1 17 TRP O O -15.192 17.852 -11.713 1.00 . A A . 97 TRP O 1 1
6 6350 1 1 18 SER C C -17.943 18.755 -12.491 1.00 . A A . 98 SER C 1 1
6 6351 1 1 18 SER CA C -17.384 17.775 -13.534 1.00 . A A . 98 SER CA 1 1
6 6352 1 1 18 SER CB C -18.506 17.220 -14.421 1.00 . A A . 98 SER CB 1 1
6 6353 1 1 18 SER H H -16.963 15.735 -13.250 1.00 . A A . 98 SER H 1 1
6 6354 1 1 18 SER HA H -16.681 18.323 -14.165 1.00 . A A . 98 SER HA 1 1
6 6355 1 1 18 SER HB2 H -19.303 16.825 -13.787 1.00 . A A . 98 SER HB2 1 1
6 6356 1 1 18 SER HB3 H -18.911 18.027 -15.034 1.00 . A A . 98 SER HB3 1 1
6 6357 1 1 18 SER HG H -18.744 15.878 -15.846 1.00 . A A . 98 SER HG 1 1
6 6358 1 1 18 SER N N -16.670 16.651 -12.935 1.00 . A A . 98 SER N 1 1
6 6359 1 1 18 SER O O -18.209 19.914 -12.818 1.00 . A A . 98 SER O 1 1
6 6360 1 1 18 SER OG O -18.018 16.172 -15.257 1.00 . A A . 98 SER OG 1 1
6 6361 1 1 19 ASP C C -17.573 20.336 -9.898 1.00 . A A . 99 ASP C 1 1
6 6362 1 1 19 ASP CA C -18.513 19.141 -10.119 1.00 . A A . 99 ASP CA 1 1
6 6363 1 1 19 ASP CB C -18.566 18.307 -8.847 1.00 . A A . 99 ASP CB 1 1
6 6364 1 1 19 ASP CG C -18.828 19.200 -7.628 1.00 . A A . 99 ASP CG 1 1
6 6365 1 1 19 ASP H H -17.900 17.338 -11.047 1.00 . A A . 99 ASP H 1 1
6 6366 1 1 19 ASP HA H -19.524 19.491 -10.292 1.00 . A A . 99 ASP HA 1 1
6 6367 1 1 19 ASP HB2 H -19.354 17.559 -8.937 1.00 . A A . 99 ASP HB2 1 1
6 6368 1 1 19 ASP HB3 H -17.605 17.809 -8.732 1.00 . A A . 99 ASP HB3 1 1
6 6369 1 1 19 ASP N N -18.104 18.306 -11.241 1.00 . A A . 99 ASP N 1 1
6 6370 1 1 19 ASP O O -18.052 21.464 -9.750 1.00 . A A . 99 ASP O 1 1
6 6371 1 1 19 ASP OD1 O -19.993 19.599 -7.391 1.00 . A A . 99 ASP OD1 1 1
6 6372 1 1 19 ASP OD2 O -17.841 19.494 -6.912 1.00 . A A . 99 ASP OD2 1 1
6 6373 1 1 20 SER C C -13.826 20.680 -9.853 1.00 . A A . 100 SER C 1 1
6 6374 1 1 20 SER CA C -15.263 21.138 -9.554 1.00 . A A . 100 SER CA 1 1
6 6375 1 1 20 SER CB C -15.397 21.544 -8.070 1.00 . A A . 100 SER CB 1 1
6 6376 1 1 20 SER H H -15.904 19.187 -10.125 1.00 . A A . 100 SER H 1 1
6 6377 1 1 20 SER HA H -15.468 22.021 -10.167 1.00 . A A . 100 SER HA 1 1
6 6378 1 1 20 SER HB2 H -14.545 22.168 -7.799 1.00 . A A . 100 SER HB2 1 1
6 6379 1 1 20 SER HB3 H -16.303 22.133 -7.929 1.00 . A A . 100 SER HB3 1 1
6 6380 1 1 20 SER HG H -16.395 20.125 -7.148 1.00 . A A . 100 SER HG 1 1
6 6381 1 1 20 SER N N -16.249 20.106 -9.877 1.00 . A A . 100 SER N 1 1
6 6382 1 1 20 SER O O -13.167 21.224 -10.743 1.00 . A A . 100 SER O 1 1
6 6383 1 1 20 SER OG O -15.447 20.415 -7.205 1.00 . A A . 100 SER OG 1 1
6 6384 1 1 21 ARG C C -11.887 17.785 -8.596 1.00 . A A . 101 ARG C 1 1
6 6385 1 1 21 ARG CA C -11.940 19.242 -9.051 1.00 . A A . 101 ARG CA 1 1
6 6386 1 1 21 ARG CB C -11.064 20.181 -8.172 1.00 . A A . 101 ARG CB 1 1
6 6387 1 1 21 ARG CD C -12.577 20.018 -6.051 1.00 . A A . 101 ARG CD 1 1
6 6388 1 1 21 ARG CG C -11.155 20.081 -6.625 1.00 . A A . 101 ARG CG 1 1
6 6389 1 1 21 ARG CZ C -13.702 19.524 -3.883 1.00 . A A . 101 ARG CZ 1 1
6 6390 1 1 21 ARG H H -13.973 19.270 -8.420 1.00 . A A . 101 ARG H 1 1
6 6391 1 1 21 ARG HA H -11.549 19.284 -10.069 1.00 . A A . 101 ARG HA 1 1
6 6392 1 1 21 ARG HB2 H -10.021 19.989 -8.450 1.00 . A A . 101 ARG HB2 1 1
6 6393 1 1 21 ARG HB3 H -11.277 21.209 -8.458 1.00 . A A . 101 ARG HB3 1 1
6 6394 1 1 21 ARG HD2 H -13.058 20.991 -6.183 1.00 . A A . 101 ARG HD2 1 1
6 6395 1 1 21 ARG HD3 H -13.149 19.255 -6.578 1.00 . A A . 101 ARG HD3 1 1
6 6396 1 1 21 ARG HE H -11.695 19.462 -4.194 1.00 . A A . 101 ARG HE 1 1
6 6397 1 1 21 ARG HG2 H -10.609 19.202 -6.287 1.00 . A A . 101 ARG HG2 1 1
6 6398 1 1 21 ARG HG3 H -10.646 20.948 -6.197 1.00 . A A . 101 ARG HG3 1 1
6 6399 1 1 21 ARG HH11 H -14.999 20.060 -5.379 1.00 . A A . 101 ARG HH11 1 1
6 6400 1 1 21 ARG HH12 H -15.755 19.684 -3.869 1.00 . A A . 101 ARG HH12 1 1
6 6401 1 1 21 ARG HH21 H -12.677 18.938 -2.213 1.00 . A A . 101 ARG HH21 1 1
6 6402 1 1 21 ARG HH22 H -14.394 19.067 -1.998 1.00 . A A . 101 ARG HH22 1 1
6 6403 1 1 21 ARG N N -13.337 19.694 -9.089 1.00 . A A . 101 ARG N 1 1
6 6404 1 1 21 ARG NE N -12.596 19.643 -4.628 1.00 . A A . 101 ARG NE 1 1
6 6405 1 1 21 ARG NH1 N -14.904 19.772 -4.405 1.00 . A A . 101 ARG NH1 1 1
6 6406 1 1 21 ARG NH2 N -13.593 19.151 -2.609 1.00 . A A . 101 ARG NH2 1 1
6 6407 1 1 21 ARG O O -12.861 17.055 -8.769 1.00 . A A . 101 ARG O 1 1
6 6408 1 1 22 PHE C C -11.496 15.435 -6.625 1.00 . A A . 102 PHE C 1 1
6 6409 1 1 22 PHE CA C -10.444 16.035 -7.562 1.00 . A A . 102 PHE CA 1 1
6 6410 1 1 22 PHE CB C -9.098 16.099 -6.823 1.00 . A A . 102 PHE CB 1 1
6 6411 1 1 22 PHE CD1 C -7.715 15.947 -8.918 1.00 . A A . 102 PHE CD1 1 1
6 6412 1 1 22 PHE CD2 C -7.132 17.657 -7.290 1.00 . A A . 102 PHE CD2 1 1
6 6413 1 1 22 PHE CE1 C -6.715 16.423 -9.768 1.00 . A A . 102 PHE CE1 1 1
6 6414 1 1 22 PHE CE2 C -6.105 18.113 -8.140 1.00 . A A . 102 PHE CE2 1 1
6 6415 1 1 22 PHE CG C -7.952 16.581 -7.689 1.00 . A A . 102 PHE CG 1 1
6 6416 1 1 22 PHE CZ C -5.902 17.491 -9.387 1.00 . A A . 102 PHE CZ 1 1
6 6417 1 1 22 PHE H H -9.962 18.011 -8.072 1.00 . A A . 102 PHE H 1 1
6 6418 1 1 22 PHE HA H -10.338 15.380 -8.419 1.00 . A A . 102 PHE HA 1 1
6 6419 1 1 22 PHE HB2 H -9.197 16.750 -5.951 1.00 . A A . 102 PHE HB2 1 1
6 6420 1 1 22 PHE HB3 H -8.860 15.106 -6.460 1.00 . A A . 102 PHE HB3 1 1
6 6421 1 1 22 PHE HD1 H -8.297 15.095 -9.225 1.00 . A A . 102 PHE HD1 1 1
6 6422 1 1 22 PHE HD2 H -7.286 18.140 -6.330 1.00 . A A . 102 PHE HD2 1 1
6 6423 1 1 22 PHE HE1 H -6.571 15.969 -10.724 1.00 . A A . 102 PHE HE1 1 1
6 6424 1 1 22 PHE HE2 H -5.478 18.941 -7.837 1.00 . A A . 102 PHE HE2 1 1
6 6425 1 1 22 PHE HZ H -5.131 17.811 -10.073 1.00 . A A . 102 PHE HZ 1 1
6 6426 1 1 22 PHE N N -10.737 17.363 -8.072 1.00 . A A . 102 PHE N 1 1
6 6427 1 1 22 PHE O O -11.994 16.097 -5.713 1.00 . A A . 102 PHE O 1 1
6 6428 1 1 23 TYR C C -11.691 11.841 -6.131 1.00 . A A . 103 TYR C 1 1
6 6429 1 1 23 TYR CA C -12.445 13.181 -5.995 1.00 . A A . 103 TYR CA 1 1
6 6430 1 1 23 TYR CB C -13.892 13.038 -6.503 1.00 . A A . 103 TYR CB 1 1
6 6431 1 1 23 TYR CD1 C -14.867 15.289 -7.080 1.00 . A A . 103 TYR CD1 1 1
6 6432 1 1 23 TYR CD2 C -15.576 14.227 -5.017 1.00 . A A . 103 TYR CD2 1 1
6 6433 1 1 23 TYR CE1 C -15.694 16.393 -6.823 1.00 . A A . 103 TYR CE1 1 1
6 6434 1 1 23 TYR CE2 C -16.438 15.304 -4.761 1.00 . A A . 103 TYR CE2 1 1
6 6435 1 1 23 TYR CG C -14.799 14.210 -6.188 1.00 . A A . 103 TYR CG 1 1
6 6436 1 1 23 TYR CZ C -16.489 16.406 -5.646 1.00 . A A . 103 TYR CZ 1 1
6 6437 1 1 23 TYR H H -11.282 13.697 -7.634 1.00 . A A . 103 TYR H 1 1
6 6438 1 1 23 TYR HA H -12.449 13.510 -4.954 1.00 . A A . 103 TYR HA 1 1
6 6439 1 1 23 TYR HB2 H -13.880 12.886 -7.584 1.00 . A A . 103 TYR HB2 1 1
6 6440 1 1 23 TYR HB3 H -14.334 12.143 -6.066 1.00 . A A . 103 TYR HB3 1 1
6 6441 1 1 23 TYR HD1 H -14.270 15.265 -7.977 1.00 . A A . 103 TYR HD1 1 1
6 6442 1 1 23 TYR HD2 H -15.514 13.413 -4.308 1.00 . A A . 103 TYR HD2 1 1
6 6443 1 1 23 TYR HE1 H -15.704 17.206 -7.536 1.00 . A A . 103 TYR HE1 1 1
6 6444 1 1 23 TYR HE2 H -17.066 15.286 -3.880 1.00 . A A . 103 TYR HE2 1 1
6 6445 1 1 23 TYR HH H -17.350 18.171 -5.982 1.00 . A A . 103 TYR HH 1 1
6 6446 1 1 23 TYR N N -11.701 14.129 -6.816 1.00 . A A . 103 TYR N 1 1
6 6447 1 1 23 TYR O O -10.953 11.666 -7.108 1.00 . A A . 103 TYR O 1 1
6 6448 1 1 23 TYR OH O -17.309 17.445 -5.326 1.00 . A A . 103 TYR OH 1 1
6 6449 1 1 24 PRO C C -11.807 8.758 -6.436 1.00 . A A . 104 PRO C 1 1
6 6450 1 1 24 PRO CA C -11.177 9.584 -5.305 1.00 . A A . 104 PRO CA 1 1
6 6451 1 1 24 PRO CB C -11.326 8.945 -3.915 1.00 . A A . 104 PRO CB 1 1
6 6452 1 1 24 PRO CD C -12.566 10.998 -3.942 1.00 . A A . 104 PRO CD 1 1
6 6453 1 1 24 PRO CG C -12.593 9.588 -3.351 1.00 . A A . 104 PRO CG 1 1
6 6454 1 1 24 PRO HA H -10.119 9.717 -5.533 1.00 . A A . 104 PRO HA 1 1
6 6455 1 1 24 PRO HB2 H -11.404 7.859 -3.947 1.00 . A A . 104 PRO HB2 1 1
6 6456 1 1 24 PRO HB3 H -10.477 9.231 -3.293 1.00 . A A . 104 PRO HB3 1 1
6 6457 1 1 24 PRO HD2 H -13.585 11.354 -4.099 1.00 . A A . 104 PRO HD2 1 1
6 6458 1 1 24 PRO HD3 H -12.027 11.668 -3.272 1.00 . A A . 104 PRO HD3 1 1
6 6459 1 1 24 PRO HG2 H -13.471 9.059 -3.720 1.00 . A A . 104 PRO HG2 1 1
6 6460 1 1 24 PRO HG3 H -12.594 9.600 -2.260 1.00 . A A . 104 PRO HG3 1 1
6 6461 1 1 24 PRO N N -11.828 10.889 -5.192 1.00 . A A . 104 PRO N 1 1
6 6462 1 1 24 PRO O O -13.019 8.821 -6.657 1.00 . A A . 104 PRO O 1 1
6 6463 1 1 25 ALA C C -10.377 5.942 -8.338 1.00 . A A . 105 ALA C 1 1
6 6464 1 1 25 ALA CA C -11.376 7.098 -8.235 1.00 . A A . 105 ALA CA 1 1
6 6465 1 1 25 ALA CB C -11.379 7.907 -9.538 1.00 . A A . 105 ALA CB 1 1
6 6466 1 1 25 ALA H H -9.994 7.977 -6.912 1.00 . A A . 105 ALA H 1 1
6 6467 1 1 25 ALA HA H -12.375 6.698 -8.050 1.00 . A A . 105 ALA HA 1 1
6 6468 1 1 25 ALA HB1 H -12.063 8.748 -9.441 1.00 . A A . 105 ALA HB1 1 1
6 6469 1 1 25 ALA HB2 H -10.376 8.293 -9.732 1.00 . A A . 105 ALA HB2 1 1
6 6470 1 1 25 ALA HB3 H -11.705 7.281 -10.370 1.00 . A A . 105 ALA HB3 1 1
6 6471 1 1 25 ALA N N -10.986 7.974 -7.136 1.00 . A A . 105 ALA N 1 1
6 6472 1 1 25 ALA O O -9.274 6.010 -7.791 1.00 . A A . 105 ALA O 1 1
6 6473 1 1 26 LYS C C -9.305 3.905 -10.749 1.00 . A A . 106 LYS C 1 1
6 6474 1 1 26 LYS CA C -9.915 3.718 -9.358 1.00 . A A . 106 LYS CA 1 1
6 6475 1 1 26 LYS CB C -10.849 2.491 -9.272 1.00 . A A . 106 LYS CB 1 1
6 6476 1 1 26 LYS CD C -11.177 -0.007 -9.238 1.00 . A A . 106 LYS CD 1 1
6 6477 1 1 26 LYS CE C -10.541 -1.387 -9.479 1.00 . A A . 106 LYS CE 1 1
6 6478 1 1 26 LYS CG C -10.183 1.132 -9.545 1.00 . A A . 106 LYS CG 1 1
6 6479 1 1 26 LYS H H -11.640 4.936 -9.550 1.00 . A A . 106 LYS H 1 1
6 6480 1 1 26 LYS HA H -9.127 3.627 -8.603 1.00 . A A . 106 LYS HA 1 1
6 6481 1 1 26 LYS HB2 H -11.274 2.465 -8.266 1.00 . A A . 106 LYS HB2 1 1
6 6482 1 1 26 LYS HB3 H -11.673 2.616 -9.977 1.00 . A A . 106 LYS HB3 1 1
6 6483 1 1 26 LYS HD2 H -11.493 0.067 -8.194 1.00 . A A . 106 LYS HD2 1 1
6 6484 1 1 26 LYS HD3 H -12.055 0.108 -9.877 1.00 . A A . 106 LYS HD3 1 1
6 6485 1 1 26 LYS HE2 H -10.227 -1.454 -10.527 1.00 . A A . 106 LYS HE2 1 1
6 6486 1 1 26 LYS HE3 H -9.654 -1.479 -8.845 1.00 . A A . 106 LYS HE3 1 1
6 6487 1 1 26 LYS HG2 H -9.896 1.076 -10.596 1.00 . A A . 106 LYS HG2 1 1
6 6488 1 1 26 LYS HG3 H -9.299 1.025 -8.917 1.00 . A A . 106 LYS HG3 1 1
6 6489 1 1 26 LYS HZ1 H -11.030 -3.405 -9.329 1.00 . A A . 106 LYS HZ1 1 1
6 6490 1 1 26 LYS HZ2 H -11.778 -2.493 -8.208 1.00 . A A . 106 LYS HZ2 1 1
6 6491 1 1 26 LYS HZ3 H -12.301 -2.482 -9.761 1.00 . A A . 106 LYS HZ3 1 1
6 6492 1 1 26 LYS N N -10.741 4.893 -9.075 1.00 . A A . 106 LYS N 1 1
6 6493 1 1 26 LYS NZ N -11.476 -2.509 -9.174 1.00 . A A . 106 LYS NZ 1 1
6 6494 1 1 26 LYS O O -10.031 4.233 -11.686 1.00 . A A . 106 LYS O 1 1
6 6495 1 1 27 VAL C C -7.845 2.507 -13.015 1.00 . A A . 107 VAL C 1 1
6 6496 1 1 27 VAL CA C -7.361 3.732 -12.239 1.00 . A A . 107 VAL CA 1 1
6 6497 1 1 27 VAL CB C -5.822 3.689 -12.113 1.00 . A A . 107 VAL CB 1 1
6 6498 1 1 27 VAL CG1 C -5.126 3.749 -13.480 1.00 . A A . 107 VAL CG1 1 1
6 6499 1 1 27 VAL CG2 C -5.246 4.838 -11.290 1.00 . A A . 107 VAL CG2 1 1
6 6500 1 1 27 VAL H H -7.424 3.452 -10.118 1.00 . A A . 107 VAL H 1 1
6 6501 1 1 27 VAL HA H -7.652 4.636 -12.771 1.00 . A A . 107 VAL HA 1 1
6 6502 1 1 27 VAL HB H -5.553 2.760 -11.618 1.00 . A A . 107 VAL HB 1 1
6 6503 1 1 27 VAL HG11 H -5.384 4.674 -14.002 1.00 . A A . 107 VAL HG11 1 1
6 6504 1 1 27 VAL HG12 H -4.045 3.705 -13.334 1.00 . A A . 107 VAL HG12 1 1
6 6505 1 1 27 VAL HG13 H -5.412 2.906 -14.108 1.00 . A A . 107 VAL HG13 1 1
6 6506 1 1 27 VAL HG21 H -5.502 5.791 -11.752 1.00 . A A . 107 VAL HG21 1 1
6 6507 1 1 27 VAL HG22 H -5.628 4.793 -10.275 1.00 . A A . 107 VAL HG22 1 1
6 6508 1 1 27 VAL HG23 H -4.161 4.743 -11.231 1.00 . A A . 107 VAL HG23 1 1
6 6509 1 1 27 VAL N N -7.996 3.716 -10.916 1.00 . A A . 107 VAL N 1 1
6 6510 1 1 27 VAL O O -7.822 1.401 -12.475 1.00 . A A . 107 VAL O 1 1
6 6511 1 1 28 THR C C -7.422 1.466 -16.307 1.00 . A A . 108 THR C 1 1
6 6512 1 1 28 THR CA C -8.482 1.574 -15.195 1.00 . A A . 108 THR CA 1 1
6 6513 1 1 28 THR CB C -9.926 1.732 -15.694 1.00 . A A . 108 THR CB 1 1
6 6514 1 1 28 THR CG2 C -10.929 1.551 -14.548 1.00 . A A . 108 THR CG2 1 1
6 6515 1 1 28 THR H H -8.241 3.612 -14.687 1.00 . A A . 108 THR H 1 1
6 6516 1 1 28 THR HA H -8.444 0.633 -14.643 1.00 . A A . 108 THR HA 1 1
6 6517 1 1 28 THR HB H -10.128 0.986 -16.460 1.00 . A A . 108 THR HB 1 1
6 6518 1 1 28 THR HG1 H -10.956 3.031 -16.735 1.00 . A A . 108 THR HG1 1 1
6 6519 1 1 28 THR HG21 H -10.850 2.369 -13.830 1.00 . A A . 108 THR HG21 1 1
6 6520 1 1 28 THR HG22 H -11.941 1.530 -14.956 1.00 . A A . 108 THR HG22 1 1
6 6521 1 1 28 THR HG23 H -10.742 0.606 -14.036 1.00 . A A . 108 THR HG23 1 1
6 6522 1 1 28 THR N N -8.168 2.677 -14.295 1.00 . A A . 108 THR N 1 1
6 6523 1 1 28 THR O O -7.099 0.351 -16.719 1.00 . A A . 108 THR O 1 1
6 6524 1 1 28 THR OG1 O -10.128 3.032 -16.218 1.00 . A A . 108 THR OG1 1 1
6 6525 1 1 29 ALA C C -4.850 3.885 -17.412 1.00 . A A . 109 ALA C 1 1
6 6526 1 1 29 ALA CA C -5.655 2.605 -17.634 1.00 . A A . 109 ALA CA 1 1
6 6527 1 1 29 ALA CB C -6.076 2.454 -19.108 1.00 . A A . 109 ALA CB 1 1
6 6528 1 1 29 ALA H H -7.129 3.487 -16.393 1.00 . A A . 109 ALA H 1 1
6 6529 1 1 29 ALA HA H -4.987 1.781 -17.374 1.00 . A A . 109 ALA HA 1 1
6 6530 1 1 29 ALA HB1 H -6.639 1.527 -19.238 1.00 . A A . 109 ALA HB1 1 1
6 6531 1 1 29 ALA HB2 H -6.691 3.295 -19.417 1.00 . A A . 109 ALA HB2 1 1
6 6532 1 1 29 ALA HB3 H -5.195 2.409 -19.750 1.00 . A A . 109 ALA HB3 1 1
6 6533 1 1 29 ALA N N -6.829 2.585 -16.757 1.00 . A A . 109 ALA N 1 1
6 6534 1 1 29 ALA O O -5.367 4.871 -16.885 1.00 . A A . 109 ALA O 1 1
6 6535 1 1 30 VAL C C -2.004 4.989 -19.247 1.00 . A A . 110 VAL C 1 1
6 6536 1 1 30 VAL CA C -2.705 5.035 -17.882 1.00 . A A . 110 VAL CA 1 1
6 6537 1 1 30 VAL CB C -1.697 4.927 -16.713 1.00 . A A . 110 VAL CB 1 1
6 6538 1 1 30 VAL CG1 C -0.818 6.185 -16.603 1.00 . A A . 110 VAL CG1 1 1
6 6539 1 1 30 VAL CG2 C -2.388 4.718 -15.359 1.00 . A A . 110 VAL CG2 1 1
6 6540 1 1 30 VAL H H -3.246 3.058 -18.338 1.00 . A A . 110 VAL H 1 1
6 6541 1 1 30 VAL HA H -3.282 5.957 -17.790 1.00 . A A . 110 VAL HA 1 1
6 6542 1 1 30 VAL HB H -1.069 4.056 -16.887 1.00 . A A . 110 VAL HB 1 1
6 6543 1 1 30 VAL HG11 H -0.227 6.319 -17.511 1.00 . A A . 110 VAL HG11 1 1
6 6544 1 1 30 VAL HG12 H -1.440 7.069 -16.445 1.00 . A A . 110 VAL HG12 1 1
6 6545 1 1 30 VAL HG13 H -0.121 6.085 -15.768 1.00 . A A . 110 VAL HG13 1 1
6 6546 1 1 30 VAL HG21 H -2.849 3.734 -15.331 1.00 . A A . 110 VAL HG21 1 1
6 6547 1 1 30 VAL HG22 H -1.658 4.764 -14.549 1.00 . A A . 110 VAL HG22 1 1
6 6548 1 1 30 VAL HG23 H -3.148 5.485 -15.207 1.00 . A A . 110 VAL HG23 1 1
6 6549 1 1 30 VAL N N -3.603 3.886 -17.873 1.00 . A A . 110 VAL N 1 1
6 6550 1 1 30 VAL O O -1.693 3.898 -19.739 1.00 . A A . 110 VAL O 1 1
6 6551 1 1 31 ASN C C -0.070 7.194 -21.210 1.00 . A A . 111 ASN C 1 1
6 6552 1 1 31 ASN CA C -1.274 6.259 -21.232 1.00 . A A . 111 ASN CA 1 1
6 6553 1 1 31 ASN CB C -2.357 6.847 -22.154 1.00 . A A . 111 ASN CB 1 1
6 6554 1 1 31 ASN CG C -3.667 6.062 -22.210 1.00 . A A . 111 ASN CG 1 1
6 6555 1 1 31 ASN H H -1.990 7.024 -19.389 1.00 . A A . 111 ASN H 1 1
6 6556 1 1 31 ASN HA H -0.985 5.279 -21.616 1.00 . A A . 111 ASN HA 1 1
6 6557 1 1 31 ASN HB2 H -2.564 7.855 -21.808 1.00 . A A . 111 ASN HB2 1 1
6 6558 1 1 31 ASN HB3 H -1.961 6.925 -23.171 1.00 . A A . 111 ASN HB3 1 1
6 6559 1 1 31 ASN HD21 H -4.757 7.775 -22.218 1.00 . A A . 111 ASN HD21 1 1
6 6560 1 1 31 ASN HD22 H -5.696 6.288 -22.236 1.00 . A A . 111 ASN HD22 1 1
6 6561 1 1 31 ASN N N -1.762 6.151 -19.860 1.00 . A A . 111 ASN N 1 1
6 6562 1 1 31 ASN ND2 N -4.798 6.756 -22.221 1.00 . A A . 111 ASN ND2 1 1
6 6563 1 1 31 ASN O O -0.212 8.364 -20.851 1.00 . A A . 111 ASN O 1 1
6 6564 1 1 31 ASN OD1 O -3.679 4.835 -22.242 1.00 . A A . 111 ASN OD1 1 1
6 6565 1 1 32 LYS C C 2.351 8.726 -22.375 1.00 . A A . 112 LYS C 1 1
6 6566 1 1 32 LYS CA C 2.372 7.446 -21.527 1.00 . A A . 112 LYS CA 1 1
6 6567 1 1 32 LYS CB C 3.528 6.501 -21.921 1.00 . A A . 112 LYS CB 1 1
6 6568 1 1 32 LYS CD C 5.246 7.473 -20.266 1.00 . A A . 112 LYS CD 1 1
6 6569 1 1 32 LYS CE C 6.726 7.835 -20.043 1.00 . A A . 112 LYS CE 1 1
6 6570 1 1 32 LYS CG C 4.951 7.054 -21.719 1.00 . A A . 112 LYS CG 1 1
6 6571 1 1 32 LYS H H 1.153 5.735 -21.917 1.00 . A A . 112 LYS H 1 1
6 6572 1 1 32 LYS HA H 2.498 7.746 -20.484 1.00 . A A . 112 LYS HA 1 1
6 6573 1 1 32 LYS HB2 H 3.439 5.583 -21.335 1.00 . A A . 112 LYS HB2 1 1
6 6574 1 1 32 LYS HB3 H 3.413 6.229 -22.972 1.00 . A A . 112 LYS HB3 1 1
6 6575 1 1 32 LYS HD2 H 4.624 8.322 -19.984 1.00 . A A . 112 LYS HD2 1 1
6 6576 1 1 32 LYS HD3 H 5.000 6.638 -19.608 1.00 . A A . 112 LYS HD3 1 1
6 6577 1 1 32 LYS HE2 H 6.878 7.995 -18.972 1.00 . A A . 112 LYS HE2 1 1
6 6578 1 1 32 LYS HE3 H 7.348 6.985 -20.340 1.00 . A A . 112 LYS HE3 1 1
6 6579 1 1 32 LYS HG2 H 5.655 6.272 -22.006 1.00 . A A . 112 LYS HG2 1 1
6 6580 1 1 32 LYS HG3 H 5.104 7.901 -22.388 1.00 . A A . 112 LYS HG3 1 1
6 6581 1 1 32 LYS HZ1 H 6.587 9.859 -20.520 1.00 . A A . 112 LYS HZ1 1 1
6 6582 1 1 32 LYS HZ2 H 8.115 9.283 -20.560 1.00 . A A . 112 LYS HZ2 1 1
6 6583 1 1 32 LYS HZ3 H 7.090 8.939 -21.779 1.00 . A A . 112 LYS HZ3 1 1
6 6584 1 1 32 LYS N N 1.109 6.699 -21.608 1.00 . A A . 112 LYS N 1 1
6 6585 1 1 32 LYS NZ N 7.151 9.059 -20.776 1.00 . A A . 112 LYS NZ 1 1
6 6586 1 1 32 LYS O O 3.123 9.645 -22.109 1.00 . A A . 112 LYS O 1 1
6 6587 1 1 33 ASP C C 0.855 11.228 -23.222 1.00 . A A . 113 ASP C 1 1
6 6588 1 1 33 ASP CA C 1.186 10.030 -24.125 1.00 . A A . 113 ASP CA 1 1
6 6589 1 1 33 ASP CB C 0.035 9.787 -25.105 1.00 . A A . 113 ASP CB 1 1
6 6590 1 1 33 ASP CG C -0.266 11.051 -25.929 1.00 . A A . 113 ASP CG 1 1
6 6591 1 1 33 ASP H H 0.893 7.996 -23.573 1.00 . A A . 113 ASP H 1 1
6 6592 1 1 33 ASP HA H 2.076 10.276 -24.706 1.00 . A A . 113 ASP HA 1 1
6 6593 1 1 33 ASP HB2 H 0.304 8.972 -25.780 1.00 . A A . 113 ASP HB2 1 1
6 6594 1 1 33 ASP HB3 H -0.854 9.485 -24.547 1.00 . A A . 113 ASP HB3 1 1
6 6595 1 1 33 ASP N N 1.446 8.811 -23.357 1.00 . A A . 113 ASP N 1 1
6 6596 1 1 33 ASP O O 1.211 12.362 -23.552 1.00 . A A . 113 ASP O 1 1
6 6597 1 1 33 ASP OD1 O 0.544 11.394 -26.826 1.00 . A A . 113 ASP OD1 1 1
6 6598 1 1 33 ASP OD2 O -1.310 11.703 -25.688 1.00 . A A . 113 ASP OD2 1 1
6 6599 1 1 34 GLY C C -1.502 11.917 -20.543 1.00 . A A . 114 GLY C 1 1
6 6600 1 1 34 GLY CA C -0.062 11.979 -21.044 1.00 . A A . 114 GLY CA 1 1
6 6601 1 1 34 GLY H H 0.008 10.014 -21.840 1.00 . A A . 114 GLY H 1 1
6 6602 1 1 34 GLY HA2 H 0.604 11.804 -20.199 1.00 . A A . 114 GLY HA2 1 1
6 6603 1 1 34 GLY HA3 H 0.128 12.981 -21.428 1.00 . A A . 114 GLY HA3 1 1
6 6604 1 1 34 GLY N N 0.222 10.977 -22.069 1.00 . A A . 114 GLY N 1 1
6 6605 1 1 34 GLY O O -2.020 12.941 -20.088 1.00 . A A . 114 GLY O 1 1
6 6606 1 1 35 THR C C -3.860 9.477 -19.391 1.00 . A A . 115 THR C 1 1
6 6607 1 1 35 THR CA C -3.604 10.658 -20.332 1.00 . A A . 115 THR CA 1 1
6 6608 1 1 35 THR CB C -4.449 10.672 -21.626 1.00 . A A . 115 THR CB 1 1
6 6609 1 1 35 THR CG2 C -4.246 11.962 -22.432 1.00 . A A . 115 THR CG2 1 1
6 6610 1 1 35 THR H H -1.714 9.919 -20.926 1.00 . A A . 115 THR H 1 1
6 6611 1 1 35 THR HA H -3.905 11.533 -19.759 1.00 . A A . 115 THR HA 1 1
6 6612 1 1 35 THR HB H -5.502 10.595 -21.362 1.00 . A A . 115 THR HB 1 1
6 6613 1 1 35 THR HG1 H -4.492 9.760 -23.365 1.00 . A A . 115 THR HG1 1 1
6 6614 1 1 35 THR HG21 H -4.372 12.832 -21.788 1.00 . A A . 115 THR HG21 1 1
6 6615 1 1 35 THR HG22 H -3.246 11.985 -22.868 1.00 . A A . 115 THR HG22 1 1
6 6616 1 1 35 THR HG23 H -4.983 12.018 -23.234 1.00 . A A . 115 THR HG23 1 1
6 6617 1 1 35 THR N N -2.181 10.767 -20.637 1.00 . A A . 115 THR N 1 1
6 6618 1 1 35 THR O O -2.978 8.659 -19.117 1.00 . A A . 115 THR O 1 1
6 6619 1 1 35 THR OG1 O -4.118 9.595 -22.476 1.00 . A A . 115 THR OG1 1 1
6 6620 1 1 36 TYR C C -6.910 8.062 -18.135 1.00 . A A . 116 TYR C 1 1
6 6621 1 1 36 TYR CA C -5.513 8.544 -17.796 1.00 . A A . 116 TYR CA 1 1
6 6622 1 1 36 TYR CB C -5.593 9.379 -16.508 1.00 . A A . 116 TYR CB 1 1
6 6623 1 1 36 TYR CD1 C -4.451 8.053 -14.689 1.00 . A A . 116 TYR CD1 1 1
6 6624 1 1 36 TYR CD2 C -3.410 10.118 -15.462 1.00 . A A . 116 TYR CD2 1 1
6 6625 1 1 36 TYR CE1 C -3.426 7.886 -13.742 1.00 . A A . 116 TYR CE1 1 1
6 6626 1 1 36 TYR CE2 C -2.392 9.965 -14.504 1.00 . A A . 116 TYR CE2 1 1
6 6627 1 1 36 TYR CG C -4.456 9.179 -15.533 1.00 . A A . 116 TYR CG 1 1
6 6628 1 1 36 TYR CZ C -2.401 8.851 -13.638 1.00 . A A . 116 TYR CZ 1 1
6 6629 1 1 36 TYR H H -5.779 10.087 -19.178 1.00 . A A . 116 TYR H 1 1
6 6630 1 1 36 TYR HA H -4.834 7.698 -17.668 1.00 . A A . 116 TYR HA 1 1
6 6631 1 1 36 TYR HB2 H -5.680 10.441 -16.763 1.00 . A A . 116 TYR HB2 1 1
6 6632 1 1 36 TYR HB3 H -6.510 9.125 -15.973 1.00 . A A . 116 TYR HB3 1 1
6 6633 1 1 36 TYR HD1 H -5.237 7.311 -14.763 1.00 . A A . 116 TYR HD1 1 1
6 6634 1 1 36 TYR HD2 H -3.390 10.958 -16.141 1.00 . A A . 116 TYR HD2 1 1
6 6635 1 1 36 TYR HE1 H -3.428 7.019 -13.096 1.00 . A A . 116 TYR HE1 1 1
6 6636 1 1 36 TYR HE2 H -1.609 10.705 -14.438 1.00 . A A . 116 TYR HE2 1 1
6 6637 1 1 36 TYR HH H -1.500 7.915 -12.152 1.00 . A A . 116 TYR HH 1 1
6 6638 1 1 36 TYR N N -5.078 9.417 -18.867 1.00 . A A . 116 TYR N 1 1
6 6639 1 1 36 TYR O O -7.675 8.795 -18.757 1.00 . A A . 116 TYR O 1 1
6 6640 1 1 36 TYR OH O -1.418 8.718 -12.701 1.00 . A A . 116 TYR OH 1 1
6 6641 1 1 37 THR C C -8.936 5.936 -16.256 1.00 . A A . 117 THR C 1 1
6 6642 1 1 37 THR CA C -8.635 6.388 -17.679 1.00 . A A . 117 THR CA 1 1
6 6643 1 1 37 THR CB C -8.775 5.262 -18.719 1.00 . A A . 117 THR CB 1 1
6 6644 1 1 37 THR CG2 C -10.236 5.056 -19.130 1.00 . A A . 117 THR CG2 1 1
6 6645 1 1 37 THR H H -6.603 6.326 -17.110 1.00 . A A . 117 THR H 1 1
6 6646 1 1 37 THR HA H -9.308 7.200 -17.949 1.00 . A A . 117 THR HA 1 1
6 6647 1 1 37 THR HB H -8.397 4.331 -18.295 1.00 . A A . 117 THR HB 1 1
6 6648 1 1 37 THR HG1 H -7.094 5.624 -19.684 1.00 . A A . 117 THR HG1 1 1
6 6649 1 1 37 THR HG21 H -10.306 4.225 -19.833 1.00 . A A . 117 THR HG21 1 1
6 6650 1 1 37 THR HG22 H -10.847 4.829 -18.258 1.00 . A A . 117 THR HG22 1 1
6 6651 1 1 37 THR HG23 H -10.620 5.959 -19.604 1.00 . A A . 117 THR HG23 1 1
6 6652 1 1 37 THR N N -7.272 6.889 -17.634 1.00 . A A . 117 THR N 1 1
6 6653 1 1 37 THR O O -8.106 5.269 -15.626 1.00 . A A . 117 THR O 1 1
6 6654 1 1 37 THR OG1 O -8.039 5.558 -19.899 1.00 . A A . 117 THR OG1 1 1
6 6655 1 1 38 VAL C C -11.917 5.722 -14.264 1.00 . A A . 118 VAL C 1 1
6 6656 1 1 38 VAL CA C -10.439 6.091 -14.328 1.00 . A A . 118 VAL CA 1 1
6 6657 1 1 38 VAL CB C -10.110 7.313 -13.437 1.00 . A A . 118 VAL CB 1 1
6 6658 1 1 38 VAL CG1 C -8.602 7.607 -13.329 1.00 . A A . 118 VAL CG1 1 1
6 6659 1 1 38 VAL CG2 C -10.808 8.599 -13.901 1.00 . A A . 118 VAL CG2 1 1
6 6660 1 1 38 VAL H H -10.759 6.850 -16.282 1.00 . A A . 118 VAL H 1 1
6 6661 1 1 38 VAL HA H -9.874 5.233 -13.966 1.00 . A A . 118 VAL HA 1 1
6 6662 1 1 38 VAL HB H -10.462 7.088 -12.431 1.00 . A A . 118 VAL HB 1 1
6 6663 1 1 38 VAL HG11 H -8.428 8.407 -12.606 1.00 . A A . 118 VAL HG11 1 1
6 6664 1 1 38 VAL HG12 H -8.073 6.722 -12.981 1.00 . A A . 118 VAL HG12 1 1
6 6665 1 1 38 VAL HG13 H -8.196 7.913 -14.297 1.00 . A A . 118 VAL HG13 1 1
6 6666 1 1 38 VAL HG21 H -10.440 8.901 -14.882 1.00 . A A . 118 VAL HG21 1 1
6 6667 1 1 38 VAL HG22 H -11.891 8.453 -13.950 1.00 . A A . 118 VAL HG22 1 1
6 6668 1 1 38 VAL HG23 H -10.611 9.395 -13.186 1.00 . A A . 118 VAL HG23 1 1
6 6669 1 1 38 VAL N N -10.080 6.346 -15.716 1.00 . A A . 118 VAL N 1 1
6 6670 1 1 38 VAL O O -12.712 6.148 -15.107 1.00 . A A . 118 VAL O 1 1
6 6671 1 1 39 LYS C C -13.930 5.229 -11.500 1.00 . A A . 119 LYS C 1 1
6 6672 1 1 39 LYS CA C -13.656 4.636 -12.872 1.00 . A A . 119 LYS CA 1 1
6 6673 1 1 39 LYS CB C -13.777 3.102 -12.893 1.00 . A A . 119 LYS CB 1 1
6 6674 1 1 39 LYS CD C -15.235 1.069 -12.599 1.00 . A A . 119 LYS CD 1 1
6 6675 1 1 39 LYS CE C -16.611 0.565 -12.135 1.00 . A A . 119 LYS CE 1 1
6 6676 1 1 39 LYS CG C -15.130 2.586 -12.383 1.00 . A A . 119 LYS CG 1 1
6 6677 1 1 39 LYS H H -11.567 4.667 -12.578 1.00 . A A . 119 LYS H 1 1
6 6678 1 1 39 LYS HA H -14.347 5.061 -13.601 1.00 . A A . 119 LYS HA 1 1
6 6679 1 1 39 LYS HB2 H -13.634 2.767 -13.922 1.00 . A A . 119 LYS HB2 1 1
6 6680 1 1 39 LYS HB3 H -12.983 2.668 -12.279 1.00 . A A . 119 LYS HB3 1 1
6 6681 1 1 39 LYS HD2 H -15.104 0.844 -13.660 1.00 . A A . 119 LYS HD2 1 1
6 6682 1 1 39 LYS HD3 H -14.438 0.575 -12.035 1.00 . A A . 119 LYS HD3 1 1
6 6683 1 1 39 LYS HE2 H -16.726 0.792 -11.070 1.00 . A A . 119 LYS HE2 1 1
6 6684 1 1 39 LYS HE3 H -17.390 1.109 -12.679 1.00 . A A . 119 LYS HE3 1 1
6 6685 1 1 39 LYS HG2 H -15.221 2.804 -11.317 1.00 . A A . 119 LYS HG2 1 1
6 6686 1 1 39 LYS HG3 H -15.933 3.091 -12.917 1.00 . A A . 119 LYS HG3 1 1
6 6687 1 1 39 LYS HZ1 H -17.695 -1.202 -12.032 1.00 . A A . 119 LYS HZ1 1 1
6 6688 1 1 39 LYS HZ2 H -16.719 -1.137 -13.338 1.00 . A A . 119 LYS HZ2 1 1
6 6689 1 1 39 LYS HZ3 H -16.089 -1.438 -11.857 1.00 . A A . 119 LYS HZ3 1 1
6 6690 1 1 39 LYS N N -12.288 4.985 -13.222 1.00 . A A . 119 LYS N 1 1
6 6691 1 1 39 LYS NZ N -16.785 -0.898 -12.356 1.00 . A A . 119 LYS NZ 1 1
6 6692 1 1 39 LYS O O -13.149 5.011 -10.574 1.00 . A A . 119 LYS O 1 1
6 6693 1 1 40 PHE C C -16.345 5.283 -9.487 1.00 . A A . 120 PHE C 1 1
6 6694 1 1 40 PHE CA C -15.501 6.421 -10.063 1.00 . A A . 120 PHE CA 1 1
6 6695 1 1 40 PHE CB C -16.356 7.684 -10.225 1.00 . A A . 120 PHE CB 1 1
6 6696 1 1 40 PHE CD1 C -14.762 9.557 -9.619 1.00 . A A . 120 PHE CD1 1 1
6 6697 1 1 40 PHE CD2 C -15.736 9.533 -11.850 1.00 . A A . 120 PHE CD2 1 1
6 6698 1 1 40 PHE CE1 C -14.109 10.763 -9.917 1.00 . A A . 120 PHE CE1 1 1
6 6699 1 1 40 PHE CE2 C -15.068 10.734 -12.150 1.00 . A A . 120 PHE CE2 1 1
6 6700 1 1 40 PHE CG C -15.599 8.950 -10.574 1.00 . A A . 120 PHE CG 1 1
6 6701 1 1 40 PHE CZ C -14.256 11.352 -11.184 1.00 . A A . 120 PHE CZ 1 1
6 6702 1 1 40 PHE H H -15.648 6.067 -12.151 1.00 . A A . 120 PHE H 1 1
6 6703 1 1 40 PHE HA H -14.658 6.634 -9.402 1.00 . A A . 120 PHE HA 1 1
6 6704 1 1 40 PHE HB2 H -17.130 7.503 -10.976 1.00 . A A . 120 PHE HB2 1 1
6 6705 1 1 40 PHE HB3 H -16.866 7.864 -9.282 1.00 . A A . 120 PHE HB3 1 1
6 6706 1 1 40 PHE HD1 H -14.611 9.107 -8.647 1.00 . A A . 120 PHE HD1 1 1
6 6707 1 1 40 PHE HD2 H -16.353 9.064 -12.603 1.00 . A A . 120 PHE HD2 1 1
6 6708 1 1 40 PHE HE1 H -13.491 11.236 -9.168 1.00 . A A . 120 PHE HE1 1 1
6 6709 1 1 40 PHE HE2 H -15.179 11.180 -13.127 1.00 . A A . 120 PHE HE2 1 1
6 6710 1 1 40 PHE HZ H -13.747 12.279 -11.413 1.00 . A A . 120 PHE HZ 1 1
6 6711 1 1 40 PHE N N -15.012 5.985 -11.362 1.00 . A A . 120 PHE N 1 1
6 6712 1 1 40 PHE O O -17.004 4.560 -10.236 1.00 . A A . 120 PHE O 1 1
6 6713 1 1 41 TYR C C -18.529 3.923 -7.723 1.00 . A A . 121 TYR C 1 1
6 6714 1 1 41 TYR CA C -17.018 4.021 -7.484 1.00 . A A . 121 TYR CA 1 1
6 6715 1 1 41 TYR CB C -16.702 4.040 -5.980 1.00 . A A . 121 TYR CB 1 1
6 6716 1 1 41 TYR CD1 C -14.263 3.352 -5.735 1.00 . A A . 121 TYR CD1 1 1
6 6717 1 1 41 TYR CD2 C -14.893 5.666 -5.305 1.00 . A A . 121 TYR CD2 1 1
6 6718 1 1 41 TYR CE1 C -12.911 3.670 -5.498 1.00 . A A . 121 TYR CE1 1 1
6 6719 1 1 41 TYR CE2 C -13.548 5.989 -5.076 1.00 . A A . 121 TYR CE2 1 1
6 6720 1 1 41 TYR CG C -15.250 4.354 -5.664 1.00 . A A . 121 TYR CG 1 1
6 6721 1 1 41 TYR CZ C -12.548 5.001 -5.201 1.00 . A A . 121 TYR CZ 1 1
6 6722 1 1 41 TYR H H -15.819 5.780 -7.591 1.00 . A A . 121 TYR H 1 1
6 6723 1 1 41 TYR HA H -16.566 3.134 -7.911 1.00 . A A . 121 TYR HA 1 1
6 6724 1 1 41 TYR HB2 H -17.340 4.782 -5.497 1.00 . A A . 121 TYR HB2 1 1
6 6725 1 1 41 TYR HB3 H -16.953 3.067 -5.554 1.00 . A A . 121 TYR HB3 1 1
6 6726 1 1 41 TYR HD1 H -14.543 2.334 -5.974 1.00 . A A . 121 TYR HD1 1 1
6 6727 1 1 41 TYR HD2 H -15.642 6.438 -5.202 1.00 . A A . 121 TYR HD2 1 1
6 6728 1 1 41 TYR HE1 H -12.151 2.896 -5.546 1.00 . A A . 121 TYR HE1 1 1
6 6729 1 1 41 TYR HE2 H -13.286 7.000 -4.808 1.00 . A A . 121 TYR HE2 1 1
6 6730 1 1 41 TYR HH H -10.633 4.598 -5.147 1.00 . A A . 121 TYR HH 1 1
6 6731 1 1 41 TYR N N -16.390 5.163 -8.157 1.00 . A A . 121 TYR N 1 1
6 6732 1 1 41 TYR O O -19.094 2.832 -7.632 1.00 . A A . 121 TYR O 1 1
6 6733 1 1 41 TYR OH O -11.245 5.344 -5.031 1.00 . A A . 121 TYR OH 1 1
6 6734 1 1 42 ASP C C -20.939 4.356 -9.674 1.00 . A A . 122 ASP C 1 1
6 6735 1 1 42 ASP CA C -20.613 5.082 -8.357 1.00 . A A . 122 ASP CA 1 1
6 6736 1 1 42 ASP CB C -21.103 6.532 -8.409 1.00 . A A . 122 ASP CB 1 1
6 6737 1 1 42 ASP CG C -22.640 6.601 -8.424 1.00 . A A . 122 ASP CG 1 1
6 6738 1 1 42 ASP H H -18.670 5.918 -8.061 1.00 . A A . 122 ASP H 1 1
6 6739 1 1 42 ASP HA H -21.147 4.578 -7.549 1.00 . A A . 122 ASP HA 1 1
6 6740 1 1 42 ASP HB2 H -20.738 7.061 -7.524 1.00 . A A . 122 ASP HB2 1 1
6 6741 1 1 42 ASP HB3 H -20.691 7.023 -9.293 1.00 . A A . 122 ASP HB3 1 1
6 6742 1 1 42 ASP N N -19.182 5.049 -8.042 1.00 . A A . 122 ASP N 1 1
6 6743 1 1 42 ASP O O -22.062 3.873 -9.848 1.00 . A A . 122 ASP O 1 1
6 6744 1 1 42 ASP OD1 O -23.249 6.349 -7.355 1.00 . A A . 122 ASP OD1 1 1
6 6745 1 1 42 ASP OD2 O -23.233 6.907 -9.486 1.00 . A A . 122 ASP OD2 1 1
6 6746 1 1 43 GLY C C -19.584 4.229 -13.059 1.00 . A A . 123 GLY C 1 1
6 6747 1 1 43 GLY CA C -20.052 3.463 -11.818 1.00 . A A . 123 GLY CA 1 1
6 6748 1 1 43 GLY H H -19.030 4.576 -10.339 1.00 . A A . 123 GLY H 1 1
6 6749 1 1 43 GLY HA2 H -19.442 2.566 -11.706 1.00 . A A . 123 GLY HA2 1 1
6 6750 1 1 43 GLY HA3 H -21.083 3.155 -11.984 1.00 . A A . 123 GLY HA3 1 1
6 6751 1 1 43 GLY N N -19.956 4.238 -10.580 1.00 . A A . 123 GLY N 1 1
6 6752 1 1 43 GLY O O -19.341 3.612 -14.097 1.00 . A A . 123 GLY O 1 1
6 6753 1 1 44 VAL C C -17.584 6.100 -14.451 1.00 . A A . 124 VAL C 1 1
6 6754 1 1 44 VAL CA C -19.045 6.416 -14.092 1.00 . A A . 124 VAL CA 1 1
6 6755 1 1 44 VAL CB C -19.267 7.902 -13.704 1.00 . A A . 124 VAL CB 1 1
6 6756 1 1 44 VAL CG1 C -18.868 8.887 -14.815 1.00 . A A . 124 VAL CG1 1 1
6 6757 1 1 44 VAL CG2 C -20.742 8.173 -13.350 1.00 . A A . 124 VAL CG2 1 1
6 6758 1 1 44 VAL H H -19.684 6.006 -12.101 1.00 . A A . 124 VAL H 1 1
6 6759 1 1 44 VAL HA H -19.667 6.181 -14.959 1.00 . A A . 124 VAL HA 1 1
6 6760 1 1 44 VAL HB H -18.667 8.127 -12.825 1.00 . A A . 124 VAL HB 1 1
6 6761 1 1 44 VAL HG11 H -17.798 8.826 -15.011 1.00 . A A . 124 VAL HG11 1 1
6 6762 1 1 44 VAL HG12 H -19.415 8.671 -15.732 1.00 . A A . 124 VAL HG12 1 1
6 6763 1 1 44 VAL HG13 H -19.082 9.909 -14.502 1.00 . A A . 124 VAL HG13 1 1
6 6764 1 1 44 VAL HG21 H -21.388 7.926 -14.196 1.00 . A A . 124 VAL HG21 1 1
6 6765 1 1 44 VAL HG22 H -21.055 7.595 -12.479 1.00 . A A . 124 VAL HG22 1 1
6 6766 1 1 44 VAL HG23 H -20.872 9.230 -13.104 1.00 . A A . 124 VAL HG23 1 1
6 6767 1 1 44 VAL N N -19.469 5.560 -12.980 1.00 . A A . 124 VAL N 1 1
6 6768 1 1 44 VAL O O -16.773 5.800 -13.574 1.00 . A A . 124 VAL O 1 1
6 6769 1 1 45 VAL C C -15.567 7.195 -17.176 1.00 . A A . 125 VAL C 1 1
6 6770 1 1 45 VAL CA C -15.875 6.008 -16.251 1.00 . A A . 125 VAL CA 1 1
6 6771 1 1 45 VAL CB C -15.803 4.646 -16.989 1.00 . A A . 125 VAL CB 1 1
6 6772 1 1 45 VAL CG1 C -14.399 4.343 -17.538 1.00 . A A . 125 VAL CG1 1 1
6 6773 1 1 45 VAL CG2 C -16.206 3.466 -16.092 1.00 . A A . 125 VAL CG2 1 1
6 6774 1 1 45 VAL H H -17.915 6.513 -16.415 1.00 . A A . 125 VAL H 1 1
6 6775 1 1 45 VAL HA H -15.164 6.005 -15.424 1.00 . A A . 125 VAL HA 1 1
6 6776 1 1 45 VAL HB H -16.498 4.677 -17.830 1.00 . A A . 125 VAL HB 1 1
6 6777 1 1 45 VAL HG11 H -14.097 5.102 -18.260 1.00 . A A . 125 VAL HG11 1 1
6 6778 1 1 45 VAL HG12 H -13.675 4.312 -16.722 1.00 . A A . 125 VAL HG12 1 1
6 6779 1 1 45 VAL HG13 H -14.398 3.380 -18.050 1.00 . A A . 125 VAL HG13 1 1
6 6780 1 1 45 VAL HG21 H -17.249 3.556 -15.792 1.00 . A A . 125 VAL HG21 1 1
6 6781 1 1 45 VAL HG22 H -16.096 2.526 -16.634 1.00 . A A . 125 VAL HG22 1 1
6 6782 1 1 45 VAL HG23 H -15.574 3.445 -15.208 1.00 . A A . 125 VAL HG23 1 1
6 6783 1 1 45 VAL N N -17.227 6.218 -15.731 1.00 . A A . 125 VAL N 1 1
6 6784 1 1 45 VAL O O -16.472 7.689 -17.856 1.00 . A A . 125 VAL O 1 1
6 6785 1 1 46 GLN C C -12.414 8.567 -18.491 1.00 . A A . 126 GLN C 1 1
6 6786 1 1 46 GLN CA C -13.879 8.747 -18.078 1.00 . A A . 126 GLN CA 1 1
6 6787 1 1 46 GLN CB C -14.112 10.109 -17.383 1.00 . A A . 126 GLN CB 1 1
6 6788 1 1 46 GLN CD C -13.507 11.699 -15.436 1.00 . A A . 126 GLN CD 1 1
6 6789 1 1 46 GLN CG C -13.396 10.286 -16.026 1.00 . A A . 126 GLN CG 1 1
6 6790 1 1 46 GLN H H -13.594 7.196 -16.647 1.00 . A A . 126 GLN H 1 1
6 6791 1 1 46 GLN HA H -14.482 8.727 -18.988 1.00 . A A . 126 GLN HA 1 1
6 6792 1 1 46 GLN HB2 H -13.785 10.899 -18.060 1.00 . A A . 126 GLN HB2 1 1
6 6793 1 1 46 GLN HB3 H -15.183 10.238 -17.225 1.00 . A A . 126 GLN HB3 1 1
6 6794 1 1 46 GLN HE21 H -12.148 11.264 -13.983 1.00 . A A . 126 GLN HE21 1 1
6 6795 1 1 46 GLN HE22 H -12.774 12.898 -13.956 1.00 . A A . 126 GLN HE22 1 1
6 6796 1 1 46 GLN HG2 H -13.814 9.585 -15.300 1.00 . A A . 126 GLN HG2 1 1
6 6797 1 1 46 GLN HG3 H -12.338 10.055 -16.149 1.00 . A A . 126 GLN HG3 1 1
6 6798 1 1 46 GLN N N -14.310 7.653 -17.207 1.00 . A A . 126 GLN N 1 1
6 6799 1 1 46 GLN NE2 N -12.751 11.968 -14.380 1.00 . A A . 126 GLN NE2 1 1
6 6800 1 1 46 GLN O O -11.641 7.932 -17.769 1.00 . A A . 126 GLN O 1 1
6 6801 1 1 46 GLN OE1 O -14.254 12.555 -15.902 1.00 . A A . 126 GLN OE1 1 1
6 6802 1 1 47 THR C C -10.324 10.826 -19.905 1.00 . A A . 127 THR C 1 1
6 6803 1 1 47 THR CA C -10.649 9.336 -20.048 1.00 . A A . 127 THR CA 1 1
6 6804 1 1 47 THR CB C -10.462 8.827 -21.492 1.00 . A A . 127 THR CB 1 1
6 6805 1 1 47 THR CG2 C -8.985 8.581 -21.812 1.00 . A A . 127 THR CG2 1 1
6 6806 1 1 47 THR H H -12.715 9.747 -20.113 1.00 . A A . 127 THR H 1 1
6 6807 1 1 47 THR HA H -10.003 8.756 -19.391 1.00 . A A . 127 THR HA 1 1
6 6808 1 1 47 THR HB H -10.826 9.578 -22.192 1.00 . A A . 127 THR HB 1 1
6 6809 1 1 47 THR HG1 H -12.128 7.812 -21.756 1.00 . A A . 127 THR HG1 1 1
6 6810 1 1 47 THR HG21 H -8.884 8.250 -22.846 1.00 . A A . 127 THR HG21 1 1
6 6811 1 1 47 THR HG22 H -8.418 9.506 -21.687 1.00 . A A . 127 THR HG22 1 1
6 6812 1 1 47 THR HG23 H -8.576 7.820 -21.147 1.00 . A A . 127 THR HG23 1 1
6 6813 1 1 47 THR N N -12.034 9.200 -19.602 1.00 . A A . 127 THR N 1 1
6 6814 1 1 47 THR O O -11.115 11.677 -20.321 1.00 . A A . 127 THR O 1 1
6 6815 1 1 47 THR OG1 O -11.174 7.616 -21.713 1.00 . A A . 127 THR OG1 1 1
6 6816 1 1 48 VAL C C -7.298 12.649 -18.955 1.00 . A A . 128 VAL C 1 1
6 6817 1 1 48 VAL CA C -8.821 12.492 -18.849 1.00 . A A . 128 VAL CA 1 1
6 6818 1 1 48 VAL CB C -9.367 12.747 -17.417 1.00 . A A . 128 VAL CB 1 1
6 6819 1 1 48 VAL CG1 C -10.864 13.095 -17.424 1.00 . A A . 128 VAL CG1 1 1
6 6820 1 1 48 VAL CG2 C -9.144 11.567 -16.453 1.00 . A A . 128 VAL CG2 1 1
6 6821 1 1 48 VAL H H -8.544 10.401 -19.036 1.00 . A A . 128 VAL H 1 1
6 6822 1 1 48 VAL HA H -9.266 13.226 -19.523 1.00 . A A . 128 VAL HA 1 1
6 6823 1 1 48 VAL HB H -8.856 13.613 -17.011 1.00 . A A . 128 VAL HB 1 1
6 6824 1 1 48 VAL HG11 H -11.175 13.412 -16.427 1.00 . A A . 128 VAL HG11 1 1
6 6825 1 1 48 VAL HG12 H -11.047 13.922 -18.112 1.00 . A A . 128 VAL HG12 1 1
6 6826 1 1 48 VAL HG13 H -11.461 12.236 -17.729 1.00 . A A . 128 VAL HG13 1 1
6 6827 1 1 48 VAL HG21 H -9.403 11.870 -15.437 1.00 . A A . 128 VAL HG21 1 1
6 6828 1 1 48 VAL HG22 H -9.761 10.711 -16.730 1.00 . A A . 128 VAL HG22 1 1
6 6829 1 1 48 VAL HG23 H -8.096 11.271 -16.471 1.00 . A A . 128 VAL HG23 1 1
6 6830 1 1 48 VAL N N -9.196 11.145 -19.275 1.00 . A A . 128 VAL N 1 1
6 6831 1 1 48 VAL O O -6.602 11.703 -19.328 1.00 . A A . 128 VAL O 1 1
6 6832 1 1 49 LYS C C -4.557 14.048 -17.588 1.00 . A A . 129 LYS C 1 1
6 6833 1 1 49 LYS CA C -5.338 14.153 -18.895 1.00 . A A . 129 LYS CA 1 1
6 6834 1 1 49 LYS CB C -5.229 15.561 -19.512 1.00 . A A . 129 LYS CB 1 1
6 6835 1 1 49 LYS CD C -5.746 16.980 -21.557 1.00 . A A . 129 LYS CD 1 1
6 6836 1 1 49 LYS CE C -6.485 17.003 -22.906 1.00 . A A . 129 LYS CE 1 1
6 6837 1 1 49 LYS CG C -5.952 15.626 -20.865 1.00 . A A . 129 LYS CG 1 1
6 6838 1 1 49 LYS H H -7.345 14.587 -18.325 1.00 . A A . 129 LYS H 1 1
6 6839 1 1 49 LYS HA H -4.916 13.439 -19.602 1.00 . A A . 129 LYS HA 1 1
6 6840 1 1 49 LYS HB2 H -5.664 16.296 -18.830 1.00 . A A . 129 LYS HB2 1 1
6 6841 1 1 49 LYS HB3 H -4.174 15.807 -19.664 1.00 . A A . 129 LYS HB3 1 1
6 6842 1 1 49 LYS HD2 H -6.130 17.774 -20.912 1.00 . A A . 129 LYS HD2 1 1
6 6843 1 1 49 LYS HD3 H -4.678 17.140 -21.723 1.00 . A A . 129 LYS HD3 1 1
6 6844 1 1 49 LYS HE2 H -6.114 16.181 -23.524 1.00 . A A . 129 LYS HE2 1 1
6 6845 1 1 49 LYS HE3 H -7.551 16.838 -22.732 1.00 . A A . 129 LYS HE3 1 1
6 6846 1 1 49 LYS HG2 H -5.571 14.829 -21.505 1.00 . A A . 129 LYS HG2 1 1
6 6847 1 1 49 LYS HG3 H -7.018 15.458 -20.711 1.00 . A A . 129 LYS HG3 1 1
6 6848 1 1 49 LYS HZ1 H -5.318 18.464 -23.834 1.00 . A A . 129 LYS HZ1 1 1
6 6849 1 1 49 LYS HZ2 H -6.786 18.280 -24.513 1.00 . A A . 129 LYS HZ2 1 1
6 6850 1 1 49 LYS HZ3 H -6.648 19.074 -23.096 1.00 . A A . 129 LYS HZ3 1 1
6 6851 1 1 49 LYS N N -6.754 13.835 -18.674 1.00 . A A . 129 LYS N 1 1
6 6852 1 1 49 LYS NZ N -6.294 18.290 -23.628 1.00 . A A . 129 LYS NZ 1 1
6 6853 1 1 49 LYS O O -5.149 14.038 -16.512 1.00 . A A . 129 LYS O 1 1
6 6854 1 1 50 HIS C C -2.697 15.360 -15.623 1.00 . A A . 130 HIS C 1 1
6 6855 1 1 50 HIS CA C -2.348 14.139 -16.485 1.00 . A A . 130 HIS CA 1 1
6 6856 1 1 50 HIS CB C -0.877 14.152 -16.940 1.00 . A A . 130 HIS CB 1 1
6 6857 1 1 50 HIS CD2 C 0.059 14.067 -14.535 1.00 . A A . 130 HIS CD2 1 1
6 6858 1 1 50 HIS CE1 C 1.959 15.138 -14.860 1.00 . A A . 130 HIS CE1 1 1
6 6859 1 1 50 HIS CG C 0.144 14.425 -15.854 1.00 . A A . 130 HIS CG 1 1
6 6860 1 1 50 HIS H H -2.777 13.990 -18.578 1.00 . A A . 130 HIS H 1 1
6 6861 1 1 50 HIS HA H -2.507 13.250 -15.872 1.00 . A A . 130 HIS HA 1 1
6 6862 1 1 50 HIS HB2 H -0.643 13.188 -17.391 1.00 . A A . 130 HIS HB2 1 1
6 6863 1 1 50 HIS HB3 H -0.754 14.917 -17.709 1.00 . A A . 130 HIS HB3 1 1
6 6864 1 1 50 HIS HD2 H -0.754 13.530 -14.059 1.00 . A A . 130 HIS HD2 1 1
6 6865 1 1 50 HIS HE1 H 2.924 15.592 -14.666 1.00 . A A . 130 HIS HE1 1 1
6 6866 1 1 50 HIS HE2 H 1.449 14.448 -12.947 1.00 . A A . 130 HIS HE2 1 1
6 6867 1 1 50 HIS N N -3.223 14.054 -17.662 1.00 . A A . 130 HIS N 1 1
6 6868 1 1 50 HIS ND1 N 1.352 15.101 -16.059 1.00 . A A . 130 HIS ND1 1 1
6 6869 1 1 50 HIS NE2 N 1.204 14.533 -13.928 1.00 . A A . 130 HIS NE2 1 1
6 6870 1 1 50 HIS O O -2.773 15.239 -14.405 1.00 . A A . 130 HIS O 1 1
6 6871 1 1 51 ILE C C -4.742 17.501 -14.678 1.00 . A A . 131 ILE C 1 1
6 6872 1 1 51 ILE CA C -3.442 17.705 -15.484 1.00 . A A . 131 ILE CA 1 1
6 6873 1 1 51 ILE CB C -3.545 18.938 -16.408 1.00 . A A . 131 ILE CB 1 1
6 6874 1 1 51 ILE CD1 C -4.876 20.002 -18.337 1.00 . A A . 131 ILE CD1 1 1
6 6875 1 1 51 ILE CG1 C -4.489 18.709 -17.610 1.00 . A A . 131 ILE CG1 1 1
6 6876 1 1 51 ILE CG2 C -2.136 19.344 -16.861 1.00 . A A . 131 ILE CG2 1 1
6 6877 1 1 51 ILE H H -2.915 16.587 -17.232 1.00 . A A . 131 ILE H 1 1
6 6878 1 1 51 ILE HA H -2.666 17.914 -14.747 1.00 . A A . 131 ILE HA 1 1
6 6879 1 1 51 ILE HB H -3.939 19.761 -15.813 1.00 . A A . 131 ILE HB 1 1
6 6880 1 1 51 ILE HD11 H -4.001 20.461 -18.798 1.00 . A A . 131 ILE HD11 1 1
6 6881 1 1 51 ILE HD12 H -5.601 19.767 -19.118 1.00 . A A . 131 ILE HD12 1 1
6 6882 1 1 51 ILE HD13 H -5.331 20.707 -17.640 1.00 . A A . 131 ILE HD13 1 1
6 6883 1 1 51 ILE HG12 H -4.014 18.042 -18.328 1.00 . A A . 131 ILE HG12 1 1
6 6884 1 1 51 ILE HG13 H -5.404 18.239 -17.259 1.00 . A A . 131 ILE HG13 1 1
6 6885 1 1 51 ILE HG21 H -1.498 19.466 -15.987 1.00 . A A . 131 ILE HG21 1 1
6 6886 1 1 51 ILE HG22 H -1.705 18.585 -17.515 1.00 . A A . 131 ILE HG22 1 1
6 6887 1 1 51 ILE HG23 H -2.171 20.295 -17.392 1.00 . A A . 131 ILE HG23 1 1
6 6888 1 1 51 ILE N N -3.016 16.511 -16.230 1.00 . A A . 131 ILE N 1 1
6 6889 1 1 51 ILE O O -5.066 18.343 -13.840 1.00 . A A . 131 ILE O 1 1
6 6890 1 1 52 HIS C C -6.627 14.989 -13.210 1.00 . A A . 132 HIS C 1 1
6 6891 1 1 52 HIS CA C -6.744 16.126 -14.229 1.00 . A A . 132 HIS CA 1 1
6 6892 1 1 52 HIS CB C -7.814 15.736 -15.264 1.00 . A A . 132 HIS CB 1 1
6 6893 1 1 52 HIS CD2 C -8.018 18.049 -16.352 1.00 . A A . 132 HIS CD2 1 1
6 6894 1 1 52 HIS CE1 C -8.350 17.425 -18.438 1.00 . A A . 132 HIS CE1 1 1
6 6895 1 1 52 HIS CG C -8.009 16.686 -16.416 1.00 . A A . 132 HIS CG 1 1
6 6896 1 1 52 HIS H H -5.164 15.719 -15.572 1.00 . A A . 132 HIS H 1 1
6 6897 1 1 52 HIS HA H -7.065 17.029 -13.708 1.00 . A A . 132 HIS HA 1 1
6 6898 1 1 52 HIS HB2 H -7.545 14.761 -15.671 1.00 . A A . 132 HIS HB2 1 1
6 6899 1 1 52 HIS HB3 H -8.773 15.624 -14.758 1.00 . A A . 132 HIS HB3 1 1
6 6900 1 1 52 HIS HD2 H -7.877 18.659 -15.473 1.00 . A A . 132 HIS HD2 1 1
6 6901 1 1 52 HIS HE1 H -8.522 17.471 -19.502 1.00 . A A . 132 HIS HE1 1 1
6 6902 1 1 52 HIS HE2 H -8.309 19.466 -17.927 1.00 . A A . 132 HIS HE2 1 1
6 6903 1 1 52 HIS N N -5.480 16.405 -14.901 1.00 . A A . 132 HIS N 1 1
6 6904 1 1 52 HIS ND1 N -8.216 16.285 -17.739 1.00 . A A . 132 HIS ND1 1 1
6 6905 1 1 52 HIS NE2 N -8.240 18.496 -17.634 1.00 . A A . 132 HIS NE2 1 1
6 6906 1 1 52 HIS O O -7.621 14.690 -12.554 1.00 . A A . 132 HIS O 1 1
6 6907 1 1 53 VAL C C -3.977 13.063 -11.552 1.00 . A A . 133 VAL C 1 1
6 6908 1 1 53 VAL CA C -5.341 13.112 -12.242 1.00 . A A . 133 VAL CA 1 1
6 6909 1 1 53 VAL CB C -5.589 11.820 -13.063 1.00 . A A . 133 VAL CB 1 1
6 6910 1 1 53 VAL CG1 C -5.640 10.570 -12.170 1.00 . A A . 133 VAL CG1 1 1
6 6911 1 1 53 VAL CG2 C -6.896 11.867 -13.865 1.00 . A A . 133 VAL CG2 1 1
6 6912 1 1 53 VAL H H -4.682 14.590 -13.646 1.00 . A A . 133 VAL H 1 1
6 6913 1 1 53 VAL HA H -6.096 13.173 -11.462 1.00 . A A . 133 VAL HA 1 1
6 6914 1 1 53 VAL HB H -4.771 11.703 -13.770 1.00 . A A . 133 VAL HB 1 1
6 6915 1 1 53 VAL HG11 H -4.684 10.421 -11.669 1.00 . A A . 133 VAL HG11 1 1
6 6916 1 1 53 VAL HG12 H -6.428 10.673 -11.421 1.00 . A A . 133 VAL HG12 1 1
6 6917 1 1 53 VAL HG13 H -5.838 9.685 -12.776 1.00 . A A . 133 VAL HG13 1 1
6 6918 1 1 53 VAL HG21 H -7.727 12.137 -13.213 1.00 . A A . 133 VAL HG21 1 1
6 6919 1 1 53 VAL HG22 H -6.814 12.602 -14.667 1.00 . A A . 133 VAL HG22 1 1
6 6920 1 1 53 VAL HG23 H -7.093 10.894 -14.315 1.00 . A A . 133 VAL HG23 1 1
6 6921 1 1 53 VAL N N -5.481 14.302 -13.094 1.00 . A A . 133 VAL N 1 1
6 6922 1 1 53 VAL O O -2.944 13.325 -12.168 1.00 . A A . 133 VAL O 1 1
6 6923 1 1 54 LYS C C -2.965 11.239 -8.522 1.00 . A A . 134 LYS C 1 1
6 6924 1 1 54 LYS CA C -2.731 12.366 -9.530 1.00 . A A . 134 LYS CA 1 1
6 6925 1 1 54 LYS CB C -2.197 13.681 -8.921 1.00 . A A . 134 LYS CB 1 1
6 6926 1 1 54 LYS CD C -2.513 15.668 -7.401 1.00 . A A . 134 LYS CD 1 1
6 6927 1 1 54 LYS CE C -3.405 16.350 -6.350 1.00 . A A . 134 LYS CE 1 1
6 6928 1 1 54 LYS CG C -3.153 14.373 -7.933 1.00 . A A . 134 LYS CG 1 1
6 6929 1 1 54 LYS H H -4.840 12.382 -9.836 1.00 . A A . 134 LYS H 1 1
6 6930 1 1 54 LYS HA H -1.988 12.004 -10.232 1.00 . A A . 134 LYS HA 1 1
6 6931 1 1 54 LYS HB2 H -1.248 13.483 -8.421 1.00 . A A . 134 LYS HB2 1 1
6 6932 1 1 54 LYS HB3 H -1.985 14.365 -9.746 1.00 . A A . 134 LYS HB3 1 1
6 6933 1 1 54 LYS HD2 H -1.547 15.424 -6.954 1.00 . A A . 134 LYS HD2 1 1
6 6934 1 1 54 LYS HD3 H -2.353 16.351 -8.239 1.00 . A A . 134 LYS HD3 1 1
6 6935 1 1 54 LYS HE2 H -4.358 16.617 -6.817 1.00 . A A . 134 LYS HE2 1 1
6 6936 1 1 54 LYS HE3 H -3.611 15.639 -5.542 1.00 . A A . 134 LYS HE3 1 1
6 6937 1 1 54 LYS HG2 H -4.091 14.618 -8.435 1.00 . A A . 134 LYS HG2 1 1
6 6938 1 1 54 LYS HG3 H -3.361 13.704 -7.100 1.00 . A A . 134 LYS HG3 1 1
6 6939 1 1 54 LYS HZ1 H -1.915 17.346 -5.254 1.00 . A A . 134 LYS HZ1 1 1
6 6940 1 1 54 LYS HZ2 H -2.507 18.238 -6.505 1.00 . A A . 134 LYS HZ2 1 1
6 6941 1 1 54 LYS HZ3 H -3.386 18.052 -5.142 1.00 . A A . 134 LYS HZ3 1 1
6 6942 1 1 54 LYS N N -3.958 12.638 -10.283 1.00 . A A . 134 LYS N 1 1
6 6943 1 1 54 LYS NZ N -2.760 17.574 -5.782 1.00 . A A . 134 LYS NZ 1 1
6 6944 1 1 54 LYS O O -4.074 10.715 -8.435 1.00 . A A . 134 LYS O 1 1
6 6945 1 1 55 ALA C C -3.004 10.320 -5.624 1.00 . A A . 135 ALA C 1 1
6 6946 1 1 55 ALA CA C -2.023 9.846 -6.706 1.00 . A A . 135 ALA CA 1 1
6 6947 1 1 55 ALA CB C -0.621 9.638 -6.108 1.00 . A A . 135 ALA CB 1 1
6 6948 1 1 55 ALA H H -1.057 11.336 -7.846 1.00 . A A . 135 ALA H 1 1
6 6949 1 1 55 ALA HA H -2.377 8.897 -7.120 1.00 . A A . 135 ALA HA 1 1
6 6950 1 1 55 ALA HB1 H 0.051 9.212 -6.855 1.00 . A A . 135 ALA HB1 1 1
6 6951 1 1 55 ALA HB2 H -0.215 10.590 -5.759 1.00 . A A . 135 ALA HB2 1 1
6 6952 1 1 55 ALA HB3 H -0.670 8.964 -5.253 1.00 . A A . 135 ALA HB3 1 1
6 6953 1 1 55 ALA N N -1.927 10.837 -7.782 1.00 . A A . 135 ALA N 1 1
6 6954 1 1 55 ALA O O -3.396 11.487 -5.603 1.00 . A A . 135 ALA O 1 1
6 6955 1 1 56 PHE C C -3.229 10.753 -2.608 1.00 . A A . 136 PHE C 1 1
6 6956 1 1 56 PHE CA C -4.125 9.888 -3.515 1.00 . A A . 136 PHE CA 1 1
6 6957 1 1 56 PHE CB C -4.780 8.723 -2.762 1.00 . A A . 136 PHE CB 1 1
6 6958 1 1 56 PHE CD1 C -6.924 9.938 -2.148 1.00 . A A . 136 PHE CD1 1 1
6 6959 1 1 56 PHE CD2 C -5.639 8.883 -0.370 1.00 . A A . 136 PHE CD2 1 1
6 6960 1 1 56 PHE CE1 C -7.846 10.422 -1.204 1.00 . A A . 136 PHE CE1 1 1
6 6961 1 1 56 PHE CE2 C -6.578 9.343 0.572 1.00 . A A . 136 PHE CE2 1 1
6 6962 1 1 56 PHE CG C -5.802 9.188 -1.736 1.00 . A A . 136 PHE CG 1 1
6 6963 1 1 56 PHE CZ C -7.673 10.123 0.158 1.00 . A A . 136 PHE CZ 1 1
6 6964 1 1 56 PHE H H -3.046 8.472 -4.715 1.00 . A A . 136 PHE H 1 1
6 6965 1 1 56 PHE HA H -4.925 10.533 -3.873 1.00 . A A . 136 PHE HA 1 1
6 6966 1 1 56 PHE HB2 H -5.288 8.074 -3.476 1.00 . A A . 136 PHE HB2 1 1
6 6967 1 1 56 PHE HB3 H -4.002 8.137 -2.268 1.00 . A A . 136 PHE HB3 1 1
6 6968 1 1 56 PHE HD1 H -7.084 10.150 -3.195 1.00 . A A . 136 PHE HD1 1 1
6 6969 1 1 56 PHE HD2 H -4.793 8.295 -0.037 1.00 . A A . 136 PHE HD2 1 1
6 6970 1 1 56 PHE HE1 H -8.689 11.023 -1.522 1.00 . A A . 136 PHE HE1 1 1
6 6971 1 1 56 PHE HE2 H -6.458 9.097 1.618 1.00 . A A . 136 PHE HE2 1 1
6 6972 1 1 56 PHE HZ H -8.381 10.490 0.886 1.00 . A A . 136 PHE HZ 1 1
6 6973 1 1 56 PHE N N -3.380 9.430 -4.691 1.00 . A A . 136 PHE N 1 1
6 6974 1 1 56 PHE O O -3.737 11.540 -1.808 1.00 . A A . 136 PHE O 1 1
6 6975 1 1 57 SER C C -1.217 13.007 -2.653 1.00 . A A . 137 SER C 1 1
6 6976 1 1 57 SER CA C -0.960 11.585 -2.149 1.00 . A A . 137 SER CA 1 1
6 6977 1 1 57 SER CB C 0.456 11.149 -2.535 1.00 . A A . 137 SER CB 1 1
6 6978 1 1 57 SER H H -1.500 9.950 -3.345 1.00 . A A . 137 SER H 1 1
6 6979 1 1 57 SER HA H -1.082 11.539 -1.072 1.00 . A A . 137 SER HA 1 1
6 6980 1 1 57 SER HB2 H 0.645 11.391 -3.582 1.00 . A A . 137 SER HB2 1 1
6 6981 1 1 57 SER HB3 H 1.190 11.672 -1.921 1.00 . A A . 137 SER HB3 1 1
6 6982 1 1 57 SER HG H 1.466 9.501 -2.747 1.00 . A A . 137 SER HG 1 1
6 6983 1 1 57 SER N N -1.903 10.680 -2.775 1.00 . A A . 137 SER N 1 1
6 6984 1 1 57 SER O O -1.183 13.250 -3.863 1.00 . A A . 137 SER O 1 1
6 6985 1 1 57 SER OG O 0.599 9.750 -2.369 1.00 . A A . 137 SER OG 1 1
6 6986 1 1 58 LYS C C -0.566 15.954 -2.936 1.00 . A A . 138 LYS C 1 1
6 6987 1 1 58 LYS CA C -1.719 15.336 -2.133 1.00 . A A . 138 LYS CA 1 1
6 6988 1 1 58 LYS CB C -2.086 16.210 -0.914 1.00 . A A . 138 LYS CB 1 1
6 6989 1 1 58 LYS CD C -1.362 17.225 1.341 1.00 . A A . 138 LYS CD 1 1
6 6990 1 1 58 LYS CE C -2.486 16.615 2.193 1.00 . A A . 138 LYS CE 1 1
6 6991 1 1 58 LYS CG C -0.974 16.341 0.147 1.00 . A A . 138 LYS CG 1 1
6 6992 1 1 58 LYS H H -1.591 13.706 -0.762 1.00 . A A . 138 LYS H 1 1
6 6993 1 1 58 LYS HA H -2.608 15.273 -2.766 1.00 . A A . 138 LYS HA 1 1
6 6994 1 1 58 LYS HB2 H -2.341 17.207 -1.274 1.00 . A A . 138 LYS HB2 1 1
6 6995 1 1 58 LYS HB3 H -2.980 15.797 -0.451 1.00 . A A . 138 LYS HB3 1 1
6 6996 1 1 58 LYS HD2 H -0.474 17.354 1.962 1.00 . A A . 138 LYS HD2 1 1
6 6997 1 1 58 LYS HD3 H -1.669 18.207 0.971 1.00 . A A . 138 LYS HD3 1 1
6 6998 1 1 58 LYS HE2 H -3.388 16.526 1.585 1.00 . A A . 138 LYS HE2 1 1
6 6999 1 1 58 LYS HE3 H -2.192 15.606 2.496 1.00 . A A . 138 LYS HE3 1 1
6 7000 1 1 58 LYS HG2 H -0.696 15.354 0.515 1.00 . A A . 138 LYS HG2 1 1
6 7001 1 1 58 LYS HG3 H -0.094 16.786 -0.317 1.00 . A A . 138 LYS HG3 1 1
6 7002 1 1 58 LYS HZ1 H -3.525 17.018 3.946 1.00 . A A . 138 LYS HZ1 1 1
6 7003 1 1 58 LYS HZ2 H -1.968 17.509 4.004 1.00 . A A . 138 LYS HZ2 1 1
6 7004 1 1 58 LYS HZ3 H -3.067 18.373 3.158 1.00 . A A . 138 LYS HZ3 1 1
6 7005 1 1 58 LYS N N -1.443 13.958 -1.733 1.00 . A A . 138 LYS N 1 1
6 7006 1 1 58 LYS NZ N -2.779 17.434 3.401 1.00 . A A . 138 LYS NZ 1 1
6 7007 1 1 58 LYS O O -0.807 16.783 -3.812 1.00 . A A . 138 LYS O 1 1
6 7008 1 1 59 ASP C C 2.103 16.080 -4.626 1.00 . A A . 139 ASP C 1 1
6 7009 1 1 59 ASP CA C 1.899 16.180 -3.110 1.00 . A A . 139 ASP CA 1 1
6 7010 1 1 59 ASP CB C 3.099 15.569 -2.372 1.00 . A A . 139 ASP CB 1 1
6 7011 1 1 59 ASP CG C 4.435 16.160 -2.859 1.00 . A A . 139 ASP CG 1 1
6 7012 1 1 59 ASP H H 0.772 14.868 -1.891 1.00 . A A . 139 ASP H 1 1
6 7013 1 1 59 ASP HA H 1.862 17.237 -2.849 1.00 . A A . 139 ASP HA 1 1
6 7014 1 1 59 ASP HB2 H 2.995 15.759 -1.303 1.00 . A A . 139 ASP HB2 1 1
6 7015 1 1 59 ASP HB3 H 3.099 14.486 -2.524 1.00 . A A . 139 ASP HB3 1 1
6 7016 1 1 59 ASP N N 0.671 15.553 -2.625 1.00 . A A . 139 ASP N 1 1
6 7017 1 1 59 ASP O O 2.154 17.111 -5.300 1.00 . A A . 139 ASP O 1 1
6 7018 1 1 59 ASP OD1 O 4.605 17.402 -2.807 1.00 . A A . 139 ASP OD1 1 1
6 7019 1 1 59 ASP OD2 O 5.314 15.379 -3.291 1.00 . A A . 139 ASP OD2 1 1
6 7020 1 1 60 GLN C C 2.037 13.290 -7.061 1.00 . A A . 140 GLN C 1 1
6 7021 1 1 60 GLN CA C 2.624 14.612 -6.557 1.00 . A A . 140 GLN CA 1 1
6 7022 1 1 60 GLN CB C 4.167 14.522 -6.621 1.00 . A A . 140 GLN CB 1 1
6 7023 1 1 60 GLN CD C 6.415 15.665 -6.665 1.00 . A A . 140 GLN CD 1 1
6 7024 1 1 60 GLN CG C 4.899 15.871 -6.641 1.00 . A A . 140 GLN CG 1 1
6 7025 1 1 60 GLN H H 2.056 14.044 -4.597 1.00 . A A . 140 GLN H 1 1
6 7026 1 1 60 GLN HA H 2.275 15.419 -7.206 1.00 . A A . 140 GLN HA 1 1
6 7027 1 1 60 GLN HB2 H 4.513 13.944 -5.764 1.00 . A A . 140 GLN HB2 1 1
6 7028 1 1 60 GLN HB3 H 4.469 13.988 -7.524 1.00 . A A . 140 GLN HB3 1 1
6 7029 1 1 60 GLN HE21 H 6.457 15.405 -4.656 1.00 . A A . 140 GLN HE21 1 1
6 7030 1 1 60 GLN HE22 H 8.016 15.243 -5.471 1.00 . A A . 140 GLN HE22 1 1
6 7031 1 1 60 GLN HG2 H 4.593 16.433 -7.524 1.00 . A A . 140 GLN HG2 1 1
6 7032 1 1 60 GLN HG3 H 4.641 16.454 -5.758 1.00 . A A . 140 GLN HG3 1 1
6 7033 1 1 60 GLN N N 2.212 14.863 -5.173 1.00 . A A . 140 GLN N 1 1
6 7034 1 1 60 GLN NE2 N 7.023 15.417 -5.515 1.00 . A A . 140 GLN NE2 1 1
6 7035 1 1 60 GLN O O 1.549 12.471 -6.281 1.00 . A A . 140 GLN O 1 1
6 7036 1 1 60 GLN OE1 O 7.052 15.725 -7.715 1.00 . A A . 140 GLN OE1 1 1
6 7037 1 1 61 ASN C C 2.957 10.794 -8.725 1.00 . A A . 141 ASN C 1 1
6 7038 1 1 61 ASN CA C 1.812 11.785 -9.012 1.00 . A A . 141 ASN CA 1 1
6 7039 1 1 61 ASN CB C 1.617 12.003 -10.530 1.00 . A A . 141 ASN CB 1 1
6 7040 1 1 61 ASN CG C 0.741 10.947 -11.184 1.00 . A A . 141 ASN CG 1 1
6 7041 1 1 61 ASN H H 2.569 13.772 -8.953 1.00 . A A . 141 ASN H 1 1
6 7042 1 1 61 ASN HA H 0.890 11.391 -8.581 1.00 . A A . 141 ASN HA 1 1
6 7043 1 1 61 ASN HB2 H 1.174 12.985 -10.699 1.00 . A A . 141 ASN HB2 1 1
6 7044 1 1 61 ASN HB3 H 2.594 11.977 -11.014 1.00 . A A . 141 ASN HB3 1 1
6 7045 1 1 61 ASN HD21 H -0.567 12.279 -12.041 1.00 . A A . 141 ASN HD21 1 1
6 7046 1 1 61 ASN HD22 H -0.891 10.561 -12.268 1.00 . A A . 141 ASN HD22 1 1
6 7047 1 1 61 ASN N N 2.115 13.072 -8.379 1.00 . A A . 141 ASN N 1 1
6 7048 1 1 61 ASN ND2 N -0.313 11.308 -11.880 1.00 . A A . 141 ASN ND2 1 1
6 7049 1 1 61 ASN O O 4.021 11.196 -8.252 1.00 . A A . 141 ASN O 1 1
6 7050 1 1 61 ASN OD1 O 1.005 9.761 -11.071 1.00 . A A . 141 ASN OD1 1 1
6 7051 1 1 62 ILE C C 3.855 7.576 -10.144 1.00 . A A . 142 ILE C 1 1
6 7052 1 1 62 ILE CA C 3.724 8.430 -8.861 1.00 . A A . 142 ILE CA 1 1
6 7053 1 1 62 ILE CB C 3.326 7.660 -7.568 1.00 . A A . 142 ILE CB 1 1
6 7054 1 1 62 ILE CD1 C 3.562 7.863 -4.997 1.00 . A A . 142 ILE CD1 1 1
6 7055 1 1 62 ILE CG1 C 4.134 8.219 -6.373 1.00 . A A . 142 ILE CG1 1 1
6 7056 1 1 62 ILE CG2 C 3.459 6.132 -7.654 1.00 . A A . 142 ILE CG2 1 1
6 7057 1 1 62 ILE H H 1.872 9.259 -9.460 1.00 . A A . 142 ILE H 1 1
6 7058 1 1 62 ILE HA H 4.714 8.869 -8.708 1.00 . A A . 142 ILE HA 1 1
6 7059 1 1 62 ILE HB H 2.270 7.850 -7.375 1.00 . A A . 142 ILE HB 1 1
6 7060 1 1 62 ILE HD11 H 4.204 8.280 -4.224 1.00 . A A . 142 ILE HD11 1 1
6 7061 1 1 62 ILE HD12 H 2.567 8.298 -4.894 1.00 . A A . 142 ILE HD12 1 1
6 7062 1 1 62 ILE HD13 H 3.513 6.783 -4.858 1.00 . A A . 142 ILE HD13 1 1
6 7063 1 1 62 ILE HG12 H 5.162 7.858 -6.434 1.00 . A A . 142 ILE HG12 1 1
6 7064 1 1 62 ILE HG13 H 4.160 9.305 -6.435 1.00 . A A . 142 ILE HG13 1 1
6 7065 1 1 62 ILE HG21 H 4.501 5.856 -7.814 1.00 . A A . 142 ILE HG21 1 1
6 7066 1 1 62 ILE HG22 H 3.094 5.659 -6.743 1.00 . A A . 142 ILE HG22 1 1
6 7067 1 1 62 ILE HG23 H 2.851 5.759 -8.477 1.00 . A A . 142 ILE HG23 1 1
6 7068 1 1 62 ILE N N 2.757 9.512 -9.039 1.00 . A A . 142 ILE N 1 1
6 7069 1 1 62 ILE O O 4.826 6.827 -10.264 1.00 . A A . 142 ILE O 1 1
6 7070 1 1 63 VAL C C 2.752 7.728 -13.606 1.00 . A A . 143 VAL C 1 1
6 7071 1 1 63 VAL CA C 2.971 6.877 -12.346 1.00 . A A . 143 VAL CA 1 1
6 7072 1 1 63 VAL CB C 2.007 5.679 -12.194 1.00 . A A . 143 VAL CB 1 1
6 7073 1 1 63 VAL CG1 C 0.529 6.082 -12.081 1.00 . A A . 143 VAL CG1 1 1
6 7074 1 1 63 VAL CG2 C 2.159 4.655 -13.325 1.00 . A A . 143 VAL CG2 1 1
6 7075 1 1 63 VAL H H 2.193 8.359 -11.025 1.00 . A A . 143 VAL H 1 1
6 7076 1 1 63 VAL HA H 3.975 6.458 -12.441 1.00 . A A . 143 VAL HA 1 1
6 7077 1 1 63 VAL HB H 2.274 5.177 -11.266 1.00 . A A . 143 VAL HB 1 1
6 7078 1 1 63 VAL HG11 H -0.071 5.198 -11.870 1.00 . A A . 143 VAL HG11 1 1
6 7079 1 1 63 VAL HG12 H 0.390 6.789 -11.262 1.00 . A A . 143 VAL HG12 1 1
6 7080 1 1 63 VAL HG13 H 0.180 6.517 -13.018 1.00 . A A . 143 VAL HG13 1 1
6 7081 1 1 63 VAL HG21 H 3.196 4.323 -13.392 1.00 . A A . 143 VAL HG21 1 1
6 7082 1 1 63 VAL HG22 H 1.531 3.786 -13.125 1.00 . A A . 143 VAL HG22 1 1
6 7083 1 1 63 VAL HG23 H 1.859 5.089 -14.281 1.00 . A A . 143 VAL HG23 1 1
6 7084 1 1 63 VAL N N 2.945 7.691 -11.126 1.00 . A A . 143 VAL N 1 1
6 7085 1 1 63 VAL O O 3.474 7.539 -14.584 1.00 . A A . 143 VAL O 1 1
6 7086 1 1 64 GLY C C 2.995 10.550 -14.757 1.00 . A A . 144 GLY C 1 1
6 7087 1 1 64 GLY CA C 1.720 9.705 -14.651 1.00 . A A . 144 GLY CA 1 1
6 7088 1 1 64 GLY H H 1.217 8.806 -12.782 1.00 . A A . 144 GLY H 1 1
6 7089 1 1 64 GLY HA2 H 1.545 9.191 -15.596 1.00 . A A . 144 GLY HA2 1 1
6 7090 1 1 64 GLY HA3 H 0.878 10.363 -14.447 1.00 . A A . 144 GLY HA3 1 1
6 7091 1 1 64 GLY N N 1.839 8.712 -13.579 1.00 . A A . 144 GLY N 1 1
6 7092 1 1 64 GLY O O 3.369 10.990 -15.844 1.00 . A A . 144 GLY O 1 1
6 7093 1 1 65 ASN C C 5.605 10.654 -12.226 1.00 . A A . 145 ASN C 1 1
6 7094 1 1 65 ASN CA C 5.018 11.306 -13.480 1.00 . A A . 145 ASN CA 1 1
6 7095 1 1 65 ASN CB C 4.950 12.835 -13.321 1.00 . A A . 145 ASN CB 1 1
6 7096 1 1 65 ASN CG C 6.327 13.481 -13.123 1.00 . A A . 145 ASN CG 1 1
6 7097 1 1 65 ASN H H 3.332 10.295 -12.778 1.00 . A A . 145 ASN H 1 1
6 7098 1 1 65 ASN HA H 5.622 11.050 -14.354 1.00 . A A . 145 ASN HA 1 1
6 7099 1 1 65 ASN HB2 H 4.489 13.270 -14.210 1.00 . A A . 145 ASN HB2 1 1
6 7100 1 1 65 ASN HB3 H 4.321 13.067 -12.461 1.00 . A A . 145 ASN HB3 1 1
6 7101 1 1 65 ASN HD21 H 5.554 15.032 -12.050 1.00 . A A . 145 ASN HD21 1 1
6 7102 1 1 65 ASN HD22 H 7.282 15.057 -12.275 1.00 . A A . 145 ASN HD22 1 1
6 7103 1 1 65 ASN N N 3.682 10.735 -13.622 1.00 . A A . 145 ASN N 1 1
6 7104 1 1 65 ASN ND2 N 6.389 14.608 -12.431 1.00 . A A . 145 ASN ND2 1 1
6 7105 1 1 65 ASN O O 4.846 10.311 -11.314 1.00 . A A . 145 ASN O 1 1
6 7106 1 1 65 ASN OD1 O 7.349 12.981 -13.589 1.00 . A A . 145 ASN OD1 1 1
6 7107 1 1 66 ALA C C 7.893 10.999 -9.985 1.00 . A A . 146 ALA C 1 1
6 7108 1 1 66 ALA CA C 7.621 9.899 -11.030 1.00 . A A . 146 ALA CA 1 1
6 7109 1 1 66 ALA CB C 8.918 9.245 -11.536 1.00 . A A . 146 ALA CB 1 1
6 7110 1 1 66 ALA H H 7.484 10.825 -12.936 1.00 . A A . 146 ALA H 1 1
6 7111 1 1 66 ALA HA H 7.002 9.124 -10.571 1.00 . A A . 146 ALA HA 1 1
6 7112 1 1 66 ALA HB1 H 9.420 8.710 -10.726 1.00 . A A . 146 ALA HB1 1 1
6 7113 1 1 66 ALA HB2 H 8.689 8.524 -12.321 1.00 . A A . 146 ALA HB2 1 1
6 7114 1 1 66 ALA HB3 H 9.593 10.004 -11.936 1.00 . A A . 146 ALA HB3 1 1
6 7115 1 1 66 ALA N N 6.920 10.456 -12.181 1.00 . A A . 146 ALA N 1 1
6 7116 1 1 66 ALA O O 7.370 12.108 -10.087 1.00 . A A . 146 ALA O 1 1
6 7117 1 1 67 ARG C C 8.398 12.006 -6.858 1.00 . A A . 147 ARG C 1 1
6 7118 1 1 67 ARG CA C 9.342 11.616 -8.006 1.00 . A A . 147 ARG CA 1 1
6 7119 1 1 67 ARG CB C 9.993 12.856 -8.668 1.00 . A A . 147 ARG CB 1 1
6 7120 1 1 67 ARG CD C 10.686 13.164 -11.123 1.00 . A A . 147 ARG CD 1 1
6 7121 1 1 67 ARG CG C 11.023 12.522 -9.768 1.00 . A A . 147 ARG CG 1 1
6 7122 1 1 67 ARG CZ C 10.471 15.477 -12.073 1.00 . A A . 147 ARG CZ 1 1
6 7123 1 1 67 ARG H H 9.092 9.741 -8.961 1.00 . A A . 147 ARG H 1 1
6 7124 1 1 67 ARG HA H 10.151 11.062 -7.527 1.00 . A A . 147 ARG HA 1 1
6 7125 1 1 67 ARG HB2 H 9.216 13.508 -9.062 1.00 . A A . 147 ARG HB2 1 1
6 7126 1 1 67 ARG HB3 H 10.511 13.425 -7.893 1.00 . A A . 147 ARG HB3 1 1
6 7127 1 1 67 ARG HD2 H 11.369 12.762 -11.872 1.00 . A A . 147 ARG HD2 1 1
6 7128 1 1 67 ARG HD3 H 9.667 12.892 -11.400 1.00 . A A . 147 ARG HD3 1 1
6 7129 1 1 67 ARG HE H 11.229 15.017 -10.247 1.00 . A A . 147 ARG HE 1 1
6 7130 1 1 67 ARG HG2 H 12.011 12.860 -9.451 1.00 . A A . 147 ARG HG2 1 1
6 7131 1 1 67 ARG HG3 H 11.093 11.443 -9.910 1.00 . A A . 147 ARG HG3 1 1
6 7132 1 1 67 ARG HH11 H 9.711 14.040 -13.318 1.00 . A A . 147 ARG HH11 1 1
6 7133 1 1 67 ARG HH12 H 9.661 15.642 -13.960 1.00 . A A . 147 ARG HH12 1 1
6 7134 1 1 67 ARG HH21 H 11.110 17.154 -11.083 1.00 . A A . 147 ARG HH21 1 1
6 7135 1 1 67 ARG HH22 H 10.437 17.455 -12.641 1.00 . A A . 147 ARG HH22 1 1
6 7136 1 1 67 ARG N N 8.752 10.695 -8.998 1.00 . A A . 147 ARG N 1 1
6 7137 1 1 67 ARG NE N 10.823 14.631 -11.094 1.00 . A A . 147 ARG NE 1 1
6 7138 1 1 67 ARG NH1 N 9.909 15.025 -13.195 1.00 . A A . 147 ARG NH1 1 1
6 7139 1 1 67 ARG NH2 N 10.685 16.782 -11.925 1.00 . A A . 147 ARG NH2 1 1
6 7140 1 1 67 ARG O O 8.839 12.694 -5.932 1.00 . A A . 147 ARG O 1 1
6 7141 1 1 68 GLY C C 6.500 10.614 -4.675 1.00 . A A . 200 GLY C 1 1
6 7142 1 1 68 GLY CA C 6.241 11.687 -5.727 1.00 . A A . 200 GLY CA 1 1
6 7143 1 1 68 GLY H H 6.816 11.016 -7.655 1.00 . A A . 200 GLY H 1 1
6 7144 1 1 68 GLY HA2 H 6.383 12.651 -5.235 1.00 . A A . 200 GLY HA2 1 1
6 7145 1 1 68 GLY HA3 H 5.207 11.614 -6.059 1.00 . A A . 200 GLY HA3 1 1
6 7146 1 1 68 GLY N N 7.141 11.556 -6.869 1.00 . A A . 200 GLY N 1 1
6 7147 1 1 68 GLY O O 7.361 9.741 -4.828 1.00 . A A . 200 GLY O 1 1
6 7148 1 1 69 SER C C 4.474 9.695 -1.778 1.00 . A A . 201 SER C 1 1
6 7149 1 1 69 SER CA C 5.867 9.958 -2.363 1.00 . A A . 201 SER CA 1 1
6 7150 1 1 69 SER CB C 6.701 10.836 -1.420 1.00 . A A . 201 SER CB 1 1
6 7151 1 1 69 SER H H 4.978 11.400 -3.592 1.00 . A A . 201 SER H 1 1
6 7152 1 1 69 SER HA H 6.372 9.008 -2.542 1.00 . A A . 201 SER HA 1 1
6 7153 1 1 69 SER HB2 H 6.287 11.844 -1.446 1.00 . A A . 201 SER HB2 1 1
6 7154 1 1 69 SER HB3 H 6.648 10.443 -0.406 1.00 . A A . 201 SER HB3 1 1
6 7155 1 1 69 SER HG H 8.555 11.472 -1.212 1.00 . A A . 201 SER HG 1 1
6 7156 1 1 69 SER N N 5.711 10.703 -3.604 1.00 . A A . 201 SER N 1 1
6 7157 1 1 69 SER O O 3.527 10.422 -2.087 1.00 . A A . 201 SER O 1 1
6 7158 1 1 69 SER OG O 8.063 10.900 -1.835 1.00 . A A . 201 SER OG 1 1
6 7159 1 1 70 ARG C C 2.603 9.389 0.615 1.00 . A A . 363 ARG C 1 1
6 7160 1 1 70 ARG CA C 3.033 8.294 -0.367 1.00 . A A . 363 ARG CA 1 1
6 7161 1 1 70 ARG CB C 3.129 6.915 0.316 1.00 . A A . 363 ARG CB 1 1
6 7162 1 1 70 ARG CD C 1.843 5.020 1.405 1.00 . A A . 363 ARG CD 1 1
6 7163 1 1 70 ARG CG C 1.752 6.419 0.789 1.00 . A A . 363 ARG CG 1 1
6 7164 1 1 70 ARG CZ C -0.090 4.646 2.987 1.00 . A A . 363 ARG CZ 1 1
6 7165 1 1 70 ARG H H 5.134 8.091 -0.711 1.00 . A A . 363 ARG H 1 1
6 7166 1 1 70 ARG HA H 2.303 8.221 -1.177 1.00 . A A . 363 ARG HA 1 1
6 7167 1 1 70 ARG HB2 H 3.529 6.197 -0.400 1.00 . A A . 363 ARG HB2 1 1
6 7168 1 1 70 ARG HB3 H 3.808 6.970 1.169 1.00 . A A . 363 ARG HB3 1 1
6 7169 1 1 70 ARG HD2 H 2.267 4.336 0.669 1.00 . A A . 363 ARG HD2 1 1
6 7170 1 1 70 ARG HD3 H 2.513 5.039 2.267 1.00 . A A . 363 ARG HD3 1 1
6 7171 1 1 70 ARG HE H -0.001 4.033 1.062 1.00 . A A . 363 ARG HE 1 1
6 7172 1 1 70 ARG HG2 H 1.348 7.106 1.532 1.00 . A A . 363 ARG HG2 1 1
6 7173 1 1 70 ARG HG3 H 1.072 6.385 -0.065 1.00 . A A . 363 ARG HG3 1 1
6 7174 1 1 70 ARG HH11 H 1.418 5.700 3.881 1.00 . A A . 363 ARG HH11 1 1
6 7175 1 1 70 ARG HH12 H 0.056 5.393 4.902 1.00 . A A . 363 ARG HH12 1 1
6 7176 1 1 70 ARG HH21 H -1.756 3.624 2.397 1.00 . A A . 363 ARG HH21 1 1
6 7177 1 1 70 ARG HH22 H -1.798 4.173 4.038 1.00 . A A . 363 ARG HH22 1 1
6 7178 1 1 70 ARG N N 4.325 8.646 -0.960 1.00 . A A . 363 ARG N 1 1
6 7179 1 1 70 ARG NE N 0.511 4.524 1.796 1.00 . A A . 363 ARG NE 1 1
6 7180 1 1 70 ARG NH1 N 0.499 5.290 3.994 1.00 . A A . 363 ARG NH1 1 1
6 7181 1 1 70 ARG NH2 N -1.296 4.115 3.159 1.00 . A A . 363 ARG NH2 1 1
6 7182 1 1 70 ARG O O 3.383 9.772 1.492 1.00 . A A . 363 ARG O 1 1
6 7183 1 1 71 ALA C C -0.845 10.473 1.259 1.00 . A A . 364 ALA C 1 1
6 7184 1 1 71 ALA CA C 0.666 10.731 1.428 1.00 . A A . 364 ALA CA 1 1
6 7185 1 1 71 ALA CB C 1.062 12.196 1.165 1.00 . A A . 364 ALA CB 1 1
6 7186 1 1 71 ALA H H 0.787 9.494 -0.269 1.00 . A A . 364 ALA H 1 1
6 7187 1 1 71 ALA HA H 0.950 10.470 2.452 1.00 . A A . 364 ALA HA 1 1
6 7188 1 1 71 ALA HB1 H 0.719 12.519 0.182 1.00 . A A . 364 ALA HB1 1 1
6 7189 1 1 71 ALA HB2 H 0.625 12.840 1.928 1.00 . A A . 364 ALA HB2 1 1
6 7190 1 1 71 ALA HB3 H 2.146 12.301 1.214 1.00 . A A . 364 ALA HB3 1 1
6 7191 1 1 71 ALA N N 1.358 9.850 0.493 1.00 . A A . 364 ALA N 1 1
6 7192 1 1 71 ALA O O -1.240 9.431 0.729 1.00 . A A . 364 ALA O 1 1
6 7193 1 1 72 HIS C C -3.676 12.774 1.162 1.00 . A A . 365 HIS C 1 1
6 7194 1 1 72 HIS CA C -3.143 11.372 1.445 1.00 . A A . 365 HIS CA 1 1
6 7195 1 1 72 HIS CB C -3.820 10.723 2.667 1.00 . A A . 365 HIS CB 1 1
6 7196 1 1 72 HIS CD2 C -2.685 11.244 4.902 1.00 . A A . 365 HIS CD2 1 1
6 7197 1 1 72 HIS CE1 C -3.912 12.954 5.562 1.00 . A A . 365 HIS CE1 1 1
6 7198 1 1 72 HIS CG C -3.638 11.495 3.956 1.00 . A A . 365 HIS CG 1 1
6 7199 1 1 72 HIS H H -1.339 12.283 2.056 1.00 . A A . 365 HIS H 1 1
6 7200 1 1 72 HIS HA H -3.355 10.782 0.554 1.00 . A A . 365 HIS HA 1 1
6 7201 1 1 72 HIS HB2 H -4.890 10.627 2.473 1.00 . A A . 365 HIS HB2 1 1
6 7202 1 1 72 HIS HB3 H -3.426 9.714 2.798 1.00 . A A . 365 HIS HB3 1 1
6 7203 1 1 72 HIS HD2 H -1.933 10.466 4.866 1.00 . A A . 365 HIS HD2 1 1
6 7204 1 1 72 HIS HE1 H -4.284 13.771 6.172 1.00 . A A . 365 HIS HE1 1 1
6 7205 1 1 72 HIS HE2 H -2.323 12.254 6.753 1.00 . A A . 365 HIS HE2 1 1
6 7206 1 1 72 HIS N N -1.693 11.423 1.654 1.00 . A A . 365 HIS N 1 1
6 7207 1 1 72 HIS ND1 N -4.417 12.582 4.372 1.00 . A A . 365 HIS ND1 1 1
6 7208 1 1 72 HIS NE2 N -2.873 12.171 5.901 1.00 . A A . 365 HIS NE2 1 1
6 7209 1 1 72 HIS O O -2.883 13.717 1.095 1.00 . A A . 365 HIS O 1 1
6 7210 1 1 73 SER C C -7.019 14.230 1.333 1.00 . A A . 366 SER C 1 1
6 7211 1 1 73 SER CA C -5.664 14.148 0.618 1.00 . A A . 366 SER CA 1 1
6 7212 1 1 73 SER CB C -5.890 14.205 -0.895 1.00 . A A . 366 SER CB 1 1
6 7213 1 1 73 SER H H -5.585 12.095 1.061 1.00 . A A . 366 SER H 1 1
6 7214 1 1 73 SER HA H -5.046 14.993 0.925 1.00 . A A . 366 SER HA 1 1
6 7215 1 1 73 SER HB2 H -6.558 13.394 -1.188 1.00 . A A . 366 SER HB2 1 1
6 7216 1 1 73 SER HB3 H -6.363 15.155 -1.144 1.00 . A A . 366 SER HB3 1 1
6 7217 1 1 73 SER HG H -4.389 13.162 -1.593 1.00 . A A . 366 SER HG 1 1
6 7218 1 1 73 SER N N -4.988 12.903 0.962 1.00 . A A . 366 SER N 1 1
6 7219 1 1 73 SER O O -7.622 13.206 1.665 1.00 . A A . 366 SER O 1 1
6 7220 1 1 73 SER OG O -4.683 14.094 -1.619 1.00 . A A . 366 SER OG 1 1
6 7221 1 1 74 SER C C -10.003 15.510 1.316 1.00 . A A . 367 SER C 1 1
6 7222 1 1 74 SER CA C -8.777 15.707 2.224 1.00 . A A . 367 SER CA 1 1
6 7223 1 1 74 SER CB C -8.757 17.142 2.774 1.00 . A A . 367 SER CB 1 1
6 7224 1 1 74 SER H H -6.953 16.269 1.311 1.00 . A A . 367 SER H 1 1
6 7225 1 1 74 SER HA H -8.859 15.019 3.067 1.00 . A A . 367 SER HA 1 1
6 7226 1 1 74 SER HB2 H -8.878 17.846 1.948 1.00 . A A . 367 SER HB2 1 1
6 7227 1 1 74 SER HB3 H -9.589 17.267 3.469 1.00 . A A . 367 SER HB3 1 1
6 7228 1 1 74 SER HG H -7.564 18.320 3.820 1.00 . A A . 367 SER HG 1 1
6 7229 1 1 74 SER N N -7.514 15.456 1.532 1.00 . A A . 367 SER N 1 1
6 7230 1 1 74 SER O O -11.101 15.262 1.820 1.00 . A A . 367 SER O 1 1
6 7231 1 1 74 SER OG O -7.525 17.416 3.442 1.00 . A A . 367 SER OG 1 1
6 7232 1 1 75 HIS C C -11.505 14.121 -0.973 1.00 . A A . 368 HIS C 1 1
6 7233 1 1 75 HIS CA C -10.949 15.547 -0.966 1.00 . A A . 368 HIS CA 1 1
6 7234 1 1 75 HIS CB C -10.492 15.951 -2.380 1.00 . A A . 368 HIS CB 1 1
6 7235 1 1 75 HIS CD2 C -8.724 17.733 -2.850 1.00 . A A . 368 HIS CD2 1 1
6 7236 1 1 75 HIS CE1 C -9.871 19.550 -2.344 1.00 . A A . 368 HIS CE1 1 1
6 7237 1 1 75 HIS CG C -9.984 17.368 -2.469 1.00 . A A . 368 HIS CG 1 1
6 7238 1 1 75 HIS H H -8.922 15.840 -0.372 1.00 . A A . 368 HIS H 1 1
6 7239 1 1 75 HIS HA H -11.730 16.246 -0.653 1.00 . A A . 368 HIS HA 1 1
6 7240 1 1 75 HIS HB2 H -9.714 15.266 -2.721 1.00 . A A . 368 HIS HB2 1 1
6 7241 1 1 75 HIS HB3 H -11.339 15.846 -3.058 1.00 . A A . 368 HIS HB3 1 1
6 7242 1 1 75 HIS HD2 H -7.920 17.074 -3.158 1.00 . A A . 368 HIS HD2 1 1
6 7243 1 1 75 HIS HE1 H -10.114 20.593 -2.174 1.00 . A A . 368 HIS HE1 1 1
6 7244 1 1 75 HIS HE2 H -7.872 19.693 -2.980 1.00 . A A . 368 HIS HE2 1 1
6 7245 1 1 75 HIS N N -9.842 15.638 -0.011 1.00 . A A . 368 HIS N 1 1
6 7246 1 1 75 HIS ND1 N -10.720 18.520 -2.167 1.00 . A A . 368 HIS ND1 1 1
6 7247 1 1 75 HIS NE2 N -8.674 19.106 -2.766 1.00 . A A . 368 HIS NE2 1 1
6 7248 1 1 75 HIS O O -10.769 13.173 -1.254 1.00 . A A . 368 HIS O 1 1
6 7249 1 1 76 LEU C C -14.964 12.973 -1.113 1.00 . A A . 369 LEU C 1 1
6 7250 1 1 76 LEU CA C -13.528 12.701 -0.644 1.00 . A A . 369 LEU CA 1 1
6 7251 1 1 76 LEU CB C -13.569 12.131 0.791 1.00 . A A . 369 LEU CB 1 1
6 7252 1 1 76 LEU CD1 C -12.412 11.231 2.832 1.00 . A A . 369 LEU CD1 1 1
6 7253 1 1 76 LEU CD2 C -11.698 10.395 0.591 1.00 . A A . 369 LEU CD2 1 1
6 7254 1 1 76 LEU CG C -12.229 11.613 1.358 1.00 . A A . 369 LEU CG 1 1
6 7255 1 1 76 LEU H H -13.365 14.791 -0.510 1.00 . A A . 369 LEU H 1 1
6 7256 1 1 76 LEU HA H -13.056 11.981 -1.309 1.00 . A A . 369 LEU HA 1 1
6 7257 1 1 76 LEU HB2 H -13.954 12.908 1.451 1.00 . A A . 369 LEU HB2 1 1
6 7258 1 1 76 LEU HB3 H -14.286 11.308 0.815 1.00 . A A . 369 LEU HB3 1 1
6 7259 1 1 76 LEU HD11 H -13.141 10.427 2.929 1.00 . A A . 369 LEU HD11 1 1
6 7260 1 1 76 LEU HD12 H -11.460 10.905 3.251 1.00 . A A . 369 LEU HD12 1 1
6 7261 1 1 76 LEU HD13 H -12.757 12.097 3.400 1.00 . A A . 369 LEU HD13 1 1
6 7262 1 1 76 LEU HD21 H -11.420 10.684 -0.421 1.00 . A A . 369 LEU HD21 1 1
6 7263 1 1 76 LEU HD22 H -10.807 10.007 1.085 1.00 . A A . 369 LEU HD22 1 1
6 7264 1 1 76 LEU HD23 H -12.451 9.609 0.554 1.00 . A A . 369 LEU HD23 1 1
6 7265 1 1 76 LEU HG H -11.481 12.404 1.314 1.00 . A A . 369 LEU HG 1 1
6 7266 1 1 76 LEU N N -12.802 13.969 -0.688 1.00 . A A . 369 LEU N 1 1
6 7267 1 1 76 LEU O O -15.480 14.075 -0.919 1.00 . A A . 369 LEU O 1 1
6 7268 1 1 77 . C C -17.922 11.812 -0.871 1.00 . A A . 370 M2L C 1 1
6 7269 1 1 77 . CA C -17.022 12.027 -2.097 1.00 . A A . 370 M2L CA 1 1
6 7270 1 1 77 . CB C -17.325 10.953 -3.160 1.00 . A A . 370 M2L CB 1 1
6 7271 1 1 77 . CD C -16.251 9.645 -5.124 1.00 . A A . 370 M2L CD 1 1
6 7272 1 1 77 . CE C -17.533 9.408 -5.945 1.00 . A A . 370 M2L CE 1 1
6 7273 1 1 77 . CM1 C -17.642 11.732 -6.994 1.00 . A A . 370 M2L CM1 1 1
6 7274 1 1 77 . CM2 C -18.757 9.806 -8.071 1.00 . A A . 370 M2L CM2 1 1
6 7275 1 1 77 . HA H -17.224 13.010 -2.522 1.00 . A A . 370 M2L HA 1 1
6 7276 1 1 77 . HB H -18.298 11.171 -3.608 1.00 . A A . 370 M2L HB 1 1
6 7277 1 1 77 . HBA H -17.375 9.976 -2.678 1.00 . A A . 370 M2L HBA 1 1
6 7278 1 1 77 . HD H -16.106 8.796 -4.452 1.00 . A A . 370 M2L HD 1 1
6 7279 1 1 77 . HDA H -15.384 9.673 -5.785 1.00 . A A . 370 M2L HDA 1 1
6 7280 1 1 77 . HE H -18.414 9.576 -5.327 1.00 . A A . 370 M2L HE 1 1
6 7281 1 1 77 . HEA H -17.552 8.349 -6.220 1.00 . A A . 370 M2L HEA 1 1
6 7282 1 1 77 . HM1 H -18.488 12.038 -6.380 1.00 . A A . 370 M2L HM1 1 1
6 7283 1 1 77 . HM1A H -16.728 12.085 -6.523 1.00 . A A . 370 M2L HM1A 1 1
6 7284 1 1 77 . HM1B H -17.712 12.237 -7.956 1.00 . A A . 370 M2L HM1B 1 1
6 7285 1 1 77 . HM2 H -19.714 10.057 -7.607 1.00 . A A . 370 M2L HM2 1 1
6 7286 1 1 77 . HM2A H -18.707 10.303 -9.044 1.00 . A A . 370 M2L HM2A 1 1
6 7287 1 1 77 . HM2B H -18.736 8.725 -8.241 1.00 . A A . 370 M2L HM2B 1 1
6 7288 1 1 77 . HNA H -15.133 11.085 -1.851 1.00 . A A . 370 M2L HNA 1 1
6 7289 1 1 77 . HZ H -16.777 10.075 -7.733 1.00 . A A . 370 M2L HZ 1 1
6 7290 1 1 77 . N N -15.612 11.963 -1.705 1.00 . A A . 370 M2L N 1 1
6 7291 1 1 77 . NZ N -17.632 10.247 -7.183 1.00 . A A . 370 M2L NZ 1 1
6 7292 1 1 77 . O O -17.465 11.363 0.181 1.00 . A A . 370 M2L O 1 1
6 7293 1 1 77 . SG S -16.258 10.919 -4.265 1.00 . A A . 370 M2L SG 1 1
6 7294 1 1 78 SER C C -20.499 10.430 0.404 1.00 . A A . 371 SER C 1 1
6 7295 1 1 78 SER CA C -20.261 11.898 -0.011 1.00 . A A . 371 SER CA 1 1
6 7296 1 1 78 SER CB C -21.570 12.512 -0.535 1.00 . A A . 371 SER CB 1 1
6 7297 1 1 78 SER H H -19.544 12.494 -1.903 1.00 . A A . 371 SER H 1 1
6 7298 1 1 78 SER HA H -19.949 12.447 0.876 1.00 . A A . 371 SER HA 1 1
6 7299 1 1 78 SER HB2 H -21.985 11.858 -1.305 1.00 . A A . 371 SER HB2 1 1
6 7300 1 1 78 SER HB3 H -22.292 12.582 0.282 1.00 . A A . 371 SER HB3 1 1
6 7301 1 1 78 SER HG H -21.155 14.431 -0.378 1.00 . A A . 371 SER HG 1 1
6 7302 1 1 78 SER N N -19.227 12.064 -1.041 1.00 . A A . 371 SER N 1 1
6 7303 1 1 78 SER O O -21.149 10.184 1.422 1.00 . A A . 371 SER O 1 1
6 7304 1 1 78 SER OG O -21.361 13.804 -1.101 1.00 . A A . 371 SER OG 1 1
6 7305 1 1 79 LYS C C -18.747 7.303 0.069 1.00 . A A . 372 LYS C 1 1
6 7306 1 1 79 LYS CA C -20.099 8.016 -0.094 1.00 . A A . 372 LYS CA 1 1
6 7307 1 1 79 LYS CB C -21.037 7.376 -1.144 1.00 . A A . 372 LYS CB 1 1
6 7308 1 1 79 LYS CD C -21.442 6.664 -3.579 1.00 . A A . 372 LYS CD 1 1
6 7309 1 1 79 LYS CE C -22.856 7.264 -3.692 1.00 . A A . 372 LYS CE 1 1
6 7310 1 1 79 LYS CG C -20.539 7.442 -2.604 1.00 . A A . 372 LYS CG 1 1
6 7311 1 1 79 LYS H H -19.480 9.740 -1.200 1.00 . A A . 372 LYS H 1 1
6 7312 1 1 79 LYS HA H -20.599 7.896 0.872 1.00 . A A . 372 LYS HA 1 1
6 7313 1 1 79 LYS HB2 H -21.192 6.331 -0.878 1.00 . A A . 372 LYS HB2 1 1
6 7314 1 1 79 LYS HB3 H -22.003 7.874 -1.075 1.00 . A A . 372 LYS HB3 1 1
6 7315 1 1 79 LYS HD2 H -20.973 6.679 -4.566 1.00 . A A . 372 LYS HD2 1 1
6 7316 1 1 79 LYS HD3 H -21.504 5.626 -3.248 1.00 . A A . 372 LYS HD3 1 1
6 7317 1 1 79 LYS HE2 H -23.310 7.292 -2.698 1.00 . A A . 372 LYS HE2 1 1
6 7318 1 1 79 LYS HE3 H -22.778 8.293 -4.055 1.00 . A A . 372 LYS HE3 1 1
6 7319 1 1 79 LYS HG2 H -20.487 8.483 -2.928 1.00 . A A . 372 LYS HG2 1 1
6 7320 1 1 79 LYS HG3 H -19.538 7.015 -2.660 1.00 . A A . 372 LYS HG3 1 1
6 7321 1 1 79 LYS HZ1 H -24.670 6.888 -4.615 1.00 . A A . 372 LYS HZ1 1 1
6 7322 1 1 79 LYS HZ2 H -23.408 6.484 -5.569 1.00 . A A . 372 LYS HZ2 1 1
6 7323 1 1 79 LYS HZ3 H -23.829 5.525 -4.300 1.00 . A A . 372 LYS HZ3 1 1
6 7324 1 1 79 LYS N N -19.960 9.459 -0.355 1.00 . A A . 372 LYS N 1 1
6 7325 1 1 79 LYS NZ N -23.740 6.487 -4.601 1.00 . A A . 372 LYS NZ 1 1
6 7326 1 1 79 LYS O O -18.679 6.078 -0.036 1.00 . A A . 372 LYS O 1 1
6 7327 1 1 80 LYS C C -15.719 8.141 1.858 1.00 . A A . 373 LYS C 1 1
6 7328 1 1 80 LYS CA C -16.310 7.540 0.566 1.00 . A A . 373 LYS CA 1 1
6 7329 1 1 80 LYS CB C -15.413 7.822 -0.660 1.00 . A A . 373 LYS CB 1 1
6 7330 1 1 80 LYS CD C -15.702 5.539 -1.889 1.00 . A A . 373 LYS CD 1 1
6 7331 1 1 80 LYS CE C -14.259 5.044 -1.675 1.00 . A A . 373 LYS CE 1 1
6 7332 1 1 80 LYS CG C -15.806 7.075 -1.946 1.00 . A A . 373 LYS CG 1 1
6 7333 1 1 80 LYS H H -17.800 9.055 0.437 1.00 . A A . 373 LYS H 1 1
6 7334 1 1 80 LYS HA H -16.359 6.462 0.727 1.00 . A A . 373 LYS HA 1 1
6 7335 1 1 80 LYS HB2 H -15.435 8.894 -0.857 1.00 . A A . 373 LYS HB2 1 1
6 7336 1 1 80 LYS HB3 H -14.380 7.564 -0.424 1.00 . A A . 373 LYS HB3 1 1
6 7337 1 1 80 LYS HD2 H -16.347 5.150 -1.099 1.00 . A A . 373 LYS HD2 1 1
6 7338 1 1 80 LYS HD3 H -16.074 5.147 -2.836 1.00 . A A . 373 LYS HD3 1 1
6 7339 1 1 80 LYS HE2 H -13.620 5.468 -2.457 1.00 . A A . 373 LYS HE2 1 1
6 7340 1 1 80 LYS HE3 H -13.898 5.409 -0.709 1.00 . A A . 373 LYS HE3 1 1
6 7341 1 1 80 LYS HG2 H -16.827 7.347 -2.214 1.00 . A A . 373 LYS HG2 1 1
6 7342 1 1 80 LYS HG3 H -15.155 7.425 -2.745 1.00 . A A . 373 LYS HG3 1 1
6 7343 1 1 80 LYS HZ1 H -14.731 3.131 -0.989 1.00 . A A . 373 LYS HZ1 1 1
6 7344 1 1 80 LYS HZ2 H -14.462 3.184 -2.607 1.00 . A A . 373 LYS HZ2 1 1
6 7345 1 1 80 LYS HZ3 H -13.208 3.253 -1.560 1.00 . A A . 373 LYS HZ3 1 1
6 7346 1 1 80 LYS N N -17.668 8.058 0.328 1.00 . A A . 373 LYS N 1 1
6 7347 1 1 80 LYS NZ N -14.162 3.558 -1.713 1.00 . A A . 373 LYS NZ 1 1
6 7348 1 1 80 LYS O O -14.501 8.112 2.052 1.00 . A A . 373 LYS O 1 1
6 7349 1 1 81 GLY C C -17.411 9.758 4.743 1.00 . A A . 374 GLY C 1 1
6 7350 1 1 81 GLY CA C -16.159 9.339 3.980 1.00 . A A . 374 GLY CA 1 1
6 7351 1 1 81 GLY H H -17.552 8.650 2.588 1.00 . A A . 374 GLY H 1 1
6 7352 1 1 81 GLY HA2 H -15.578 8.639 4.581 1.00 . A A . 374 GLY HA2 1 1
6 7353 1 1 81 GLY HA3 H -15.548 10.217 3.762 1.00 . A A . 374 GLY HA3 1 1
6 7354 1 1 81 GLY N N -16.553 8.701 2.733 1.00 . A A . 374 GLY N 1 1
6 7355 1 1 81 GLY O O -17.278 10.561 5.691 1.00 . A A . 374 GLY O 1 1
6 7356 1 1 81 GLY OXT O -18.518 9.287 4.390 1.00 . A A . 374 GLY OXT 1 1
7 7357 1 1 4 SER C C -0.507 -0.172 -2.118 1.00 . A A . 84 SER C 1 1
7 7358 1 1 4 SER CA C -0.530 -1.697 -2.377 1.00 . A A . 84 SER CA 1 1
7 7359 1 1 4 SER CB C 0.237 -2.137 -3.645 1.00 . A A . 84 SER CB 1 1
7 7360 1 1 4 SER H H -2.406 -1.976 -1.582 1.00 . A A . 84 SER H 1 1
7 7361 1 1 4 SER HA H -0.046 -2.174 -1.521 1.00 . A A . 84 SER HA 1 1
7 7362 1 1 4 SER HB2 H -0.173 -1.642 -4.525 1.00 . A A . 84 SER HB2 1 1
7 7363 1 1 4 SER HB3 H 1.287 -1.856 -3.550 1.00 . A A . 84 SER HB3 1 1
7 7364 1 1 4 SER HG H 0.691 -3.798 -4.599 1.00 . A A . 84 SER HG 1 1
7 7365 1 1 4 SER N N -1.925 -2.189 -2.443 1.00 . A A . 84 SER N 1 1
7 7366 1 1 4 SER O O -1.495 0.385 -1.628 1.00 . A A . 84 SER O 1 1
7 7367 1 1 4 SER OG O 0.160 -3.551 -3.814 1.00 . A A . 84 SER OG 1 1
7 7368 1 1 5 SER C C 1.625 2.571 -3.221 1.00 . A A . 85 SER C 1 1
7 7369 1 1 5 SER CA C 0.858 1.910 -2.068 1.00 . A A . 85 SER CA 1 1
7 7370 1 1 5 SER CB C 1.611 1.994 -0.723 1.00 . A A . 85 SER CB 1 1
7 7371 1 1 5 SER H H 1.418 0.004 -2.769 1.00 . A A . 85 SER H 1 1
7 7372 1 1 5 SER HA H -0.098 2.429 -1.969 1.00 . A A . 85 SER HA 1 1
7 7373 1 1 5 SER HB2 H 2.631 1.631 -0.859 1.00 . A A . 85 SER HB2 1 1
7 7374 1 1 5 SER HB3 H 1.653 3.038 -0.406 1.00 . A A . 85 SER HB3 1 1
7 7375 1 1 5 SER HG H 1.505 1.304 1.122 1.00 . A A . 85 SER HG 1 1
7 7376 1 1 5 SER N N 0.623 0.500 -2.395 1.00 . A A . 85 SER N 1 1
7 7377 1 1 5 SER O O 2.664 3.201 -3.008 1.00 . A A . 85 SER O 1 1
7 7378 1 1 5 SER OG O 0.984 1.217 0.296 1.00 . A A . 85 SER OG 1 1
7 7379 1 1 6 GLU C C 0.968 3.381 -6.720 1.00 . A A . 86 GLU C 1 1
7 7380 1 1 6 GLU CA C 1.894 2.717 -5.685 1.00 . A A . 86 GLU CA 1 1
7 7381 1 1 6 GLU CB C 2.595 1.479 -6.281 1.00 . A A . 86 GLU CB 1 1
7 7382 1 1 6 GLU CD C 4.425 -0.270 -6.065 1.00 . A A . 86 GLU CD 1 1
7 7383 1 1 6 GLU CG C 3.718 0.922 -5.394 1.00 . A A . 86 GLU CG 1 1
7 7384 1 1 6 GLU H H 0.311 1.813 -4.575 1.00 . A A . 86 GLU H 1 1
7 7385 1 1 6 GLU HA H 2.660 3.454 -5.436 1.00 . A A . 86 GLU HA 1 1
7 7386 1 1 6 GLU HB2 H 1.856 0.696 -6.457 1.00 . A A . 86 GLU HB2 1 1
7 7387 1 1 6 GLU HB3 H 3.037 1.752 -7.239 1.00 . A A . 86 GLU HB3 1 1
7 7388 1 1 6 GLU HG2 H 4.442 1.718 -5.198 1.00 . A A . 86 GLU HG2 1 1
7 7389 1 1 6 GLU HG3 H 3.307 0.602 -4.435 1.00 . A A . 86 GLU HG3 1 1
7 7390 1 1 6 GLU N N 1.182 2.336 -4.461 1.00 . A A . 86 GLU N 1 1
7 7391 1 1 6 GLU O O 1.453 3.881 -7.735 1.00 . A A . 86 GLU O 1 1
7 7392 1 1 6 GLU OE1 O 5.402 -0.055 -6.821 1.00 . A A . 86 GLU OE1 1 1
7 7393 1 1 6 GLU OE2 O 4.011 -1.433 -5.833 1.00 . A A . 86 GLU OE2 1 1
7 7394 1 1 7 PHE C C -1.369 3.790 -8.725 1.00 . A A . 87 PHE C 1 1
7 7395 1 1 7 PHE CA C -1.347 4.180 -7.239 1.00 . A A . 87 PHE CA 1 1
7 7396 1 1 7 PHE CB C -1.194 5.689 -6.974 1.00 . A A . 87 PHE CB 1 1
7 7397 1 1 7 PHE CD1 C -1.996 5.965 -4.574 1.00 . A A . 87 PHE CD1 1 1
7 7398 1 1 7 PHE CD2 C 0.332 6.443 -5.097 1.00 . A A . 87 PHE CD2 1 1
7 7399 1 1 7 PHE CE1 C -1.760 6.291 -3.225 1.00 . A A . 87 PHE CE1 1 1
7 7400 1 1 7 PHE CE2 C 0.570 6.753 -3.743 1.00 . A A . 87 PHE CE2 1 1
7 7401 1 1 7 PHE CG C -0.951 6.041 -5.515 1.00 . A A . 87 PHE CG 1 1
7 7402 1 1 7 PHE CZ C -0.478 6.690 -2.810 1.00 . A A . 87 PHE CZ 1 1
7 7403 1 1 7 PHE H H -0.694 2.905 -5.668 1.00 . A A . 87 PHE H 1 1
7 7404 1 1 7 PHE HA H -2.319 3.881 -6.857 1.00 . A A . 87 PHE HA 1 1
7 7405 1 1 7 PHE HB2 H -0.361 6.066 -7.571 1.00 . A A . 87 PHE HB2 1 1
7 7406 1 1 7 PHE HB3 H -2.096 6.198 -7.317 1.00 . A A . 87 PHE HB3 1 1
7 7407 1 1 7 PHE HD1 H -2.986 5.655 -4.878 1.00 . A A . 87 PHE HD1 1 1
7 7408 1 1 7 PHE HD2 H 1.138 6.520 -5.814 1.00 . A A . 87 PHE HD2 1 1
7 7409 1 1 7 PHE HE1 H -2.569 6.234 -2.507 1.00 . A A . 87 PHE HE1 1 1
7 7410 1 1 7 PHE HE2 H 1.561 7.038 -3.422 1.00 . A A . 87 PHE HE2 1 1
7 7411 1 1 7 PHE HZ H -0.299 6.947 -1.773 1.00 . A A . 87 PHE HZ 1 1
7 7412 1 1 7 PHE N N -0.347 3.431 -6.466 1.00 . A A . 87 PHE N 1 1
7 7413 1 1 7 PHE O O -1.563 4.630 -9.607 1.00 . A A . 87 PHE O 1 1
7 7414 1 1 8 GLN C C -2.519 1.609 -10.843 1.00 . A A . 88 GLN C 1 1
7 7415 1 1 8 GLN CA C -1.096 1.938 -10.342 1.00 . A A . 88 GLN CA 1 1
7 7416 1 1 8 GLN CB C -0.193 0.681 -10.346 1.00 . A A . 88 GLN CB 1 1
7 7417 1 1 8 GLN CD C 2.070 1.820 -10.718 1.00 . A A . 88 GLN CD 1 1
7 7418 1 1 8 GLN CG C 1.239 0.897 -9.825 1.00 . A A . 88 GLN CG 1 1
7 7419 1 1 8 GLN H H -1.029 1.864 -8.223 1.00 . A A . 88 GLN H 1 1
7 7420 1 1 8 GLN HA H -0.685 2.709 -10.996 1.00 . A A . 88 GLN HA 1 1
7 7421 1 1 8 GLN HB2 H -0.665 -0.087 -9.732 1.00 . A A . 88 GLN HB2 1 1
7 7422 1 1 8 GLN HB3 H -0.118 0.293 -11.363 1.00 . A A . 88 GLN HB3 1 1
7 7423 1 1 8 GLN HE21 H 2.122 3.312 -9.325 1.00 . A A . 88 GLN HE21 1 1
7 7424 1 1 8 GLN HE22 H 3.022 3.606 -10.797 1.00 . A A . 88 GLN HE22 1 1
7 7425 1 1 8 GLN HG2 H 1.211 1.285 -8.809 1.00 . A A . 88 GLN HG2 1 1
7 7426 1 1 8 GLN HG3 H 1.741 -0.071 -9.783 1.00 . A A . 88 GLN HG3 1 1
7 7427 1 1 8 GLN N N -1.132 2.503 -8.998 1.00 . A A . 88 GLN N 1 1
7 7428 1 1 8 GLN NE2 N 2.432 3.002 -10.246 1.00 . A A . 88 GLN NE2 1 1
7 7429 1 1 8 GLN O O -3.515 1.927 -10.188 1.00 . A A . 88 GLN O 1 1
7 7430 1 1 8 GLN OE1 O 2.394 1.480 -11.853 1.00 . A A . 88 GLN OE1 1 1
7 7431 1 1 9 ILE C C -4.510 -0.469 -11.406 1.00 . A A . 89 ILE C 1 1
7 7432 1 1 9 ILE CA C -3.886 0.398 -12.512 1.00 . A A . 89 ILE CA 1 1
7 7433 1 1 9 ILE CB C -3.676 -0.368 -13.844 1.00 . A A . 89 ILE CB 1 1
7 7434 1 1 9 ILE CD1 C -2.865 -0.048 -16.301 1.00 . A A . 89 ILE CD1 1 1
7 7435 1 1 9 ILE CG1 C -3.108 0.588 -14.924 1.00 . A A . 89 ILE CG1 1 1
7 7436 1 1 9 ILE CG2 C -4.989 -1.013 -14.335 1.00 . A A . 89 ILE CG2 1 1
7 7437 1 1 9 ILE H H -1.783 0.708 -12.509 1.00 . A A . 89 ILE H 1 1
7 7438 1 1 9 ILE HA H -4.561 1.220 -12.722 1.00 . A A . 89 ILE HA 1 1
7 7439 1 1 9 ILE HB H -2.968 -1.174 -13.663 1.00 . A A . 89 ILE HB 1 1
7 7440 1 1 9 ILE HD11 H -2.276 -0.959 -16.191 1.00 . A A . 89 ILE HD11 1 1
7 7441 1 1 9 ILE HD12 H -3.813 -0.276 -16.790 1.00 . A A . 89 ILE HD12 1 1
7 7442 1 1 9 ILE HD13 H -2.322 0.655 -16.933 1.00 . A A . 89 ILE HD13 1 1
7 7443 1 1 9 ILE HG12 H -3.787 1.430 -15.059 1.00 . A A . 89 ILE HG12 1 1
7 7444 1 1 9 ILE HG13 H -2.149 0.980 -14.589 1.00 . A A . 89 ILE HG13 1 1
7 7445 1 1 9 ILE HG21 H -4.835 -1.558 -15.266 1.00 . A A . 89 ILE HG21 1 1
7 7446 1 1 9 ILE HG22 H -5.343 -1.749 -13.616 1.00 . A A . 89 ILE HG22 1 1
7 7447 1 1 9 ILE HG23 H -5.755 -0.251 -14.488 1.00 . A A . 89 ILE HG23 1 1
7 7448 1 1 9 ILE N N -2.627 0.964 -12.015 1.00 . A A . 89 ILE N 1 1
7 7449 1 1 9 ILE O O -3.805 -1.178 -10.683 1.00 . A A . 89 ILE O 1 1
7 7450 1 1 10 ASN C C -6.344 -0.642 -8.865 1.00 . A A . 90 ASN C 1 1
7 7451 1 1 10 ASN CA C -6.660 -1.093 -10.300 1.00 . A A . 90 ASN CA 1 1
7 7452 1 1 10 ASN CB C -6.677 -2.630 -10.484 1.00 . A A . 90 ASN CB 1 1
7 7453 1 1 10 ASN CG C -7.405 -3.075 -11.750 1.00 . A A . 90 ASN CG 1 1
7 7454 1 1 10 ASN H H -6.359 0.181 -11.942 1.00 . A A . 90 ASN H 1 1
7 7455 1 1 10 ASN HA H -7.671 -0.744 -10.500 1.00 . A A . 90 ASN HA 1 1
7 7456 1 1 10 ASN HB2 H -5.654 -3.007 -10.470 1.00 . A A . 90 ASN HB2 1 1
7 7457 1 1 10 ASN HB3 H -7.200 -3.090 -9.643 1.00 . A A . 90 ASN HB3 1 1
7 7458 1 1 10 ASN HD21 H -5.966 -4.435 -12.242 1.00 . A A . 90 ASN HD21 1 1
7 7459 1 1 10 ASN HD22 H -7.306 -4.321 -13.352 1.00 . A A . 90 ASN HD22 1 1
7 7460 1 1 10 ASN N N -5.843 -0.425 -11.310 1.00 . A A . 90 ASN N 1 1
7 7461 1 1 10 ASN ND2 N -6.849 -4.013 -12.502 1.00 . A A . 90 ASN ND2 1 1
7 7462 1 1 10 ASN O O -6.684 -1.351 -7.917 1.00 . A A . 90 ASN O 1 1
7 7463 1 1 10 ASN OD1 O -8.481 -2.574 -12.067 1.00 . A A . 90 ASN OD1 1 1
7 7464 1 1 11 GLU C C -6.073 2.582 -7.369 1.00 . A A . 91 GLU C 1 1
7 7465 1 1 11 GLU CA C -5.524 1.145 -7.365 1.00 . A A . 91 GLU CA 1 1
7 7466 1 1 11 GLU CB C -4.026 1.020 -7.018 1.00 . A A . 91 GLU CB 1 1
7 7467 1 1 11 GLU CD C -2.457 0.636 -5.047 1.00 . A A . 91 GLU CD 1 1
7 7468 1 1 11 GLU CG C -3.703 1.375 -5.561 1.00 . A A . 91 GLU CG 1 1
7 7469 1 1 11 GLU H H -5.439 1.089 -9.470 1.00 . A A . 91 GLU H 1 1
7 7470 1 1 11 GLU HA H -6.086 0.588 -6.612 1.00 . A A . 91 GLU HA 1 1
7 7471 1 1 11 GLU HB2 H -3.723 -0.013 -7.199 1.00 . A A . 91 GLU HB2 1 1
7 7472 1 1 11 GLU HB3 H -3.439 1.664 -7.665 1.00 . A A . 91 GLU HB3 1 1
7 7473 1 1 11 GLU HG2 H -3.567 2.459 -5.490 1.00 . A A . 91 GLU HG2 1 1
7 7474 1 1 11 GLU HG3 H -4.548 1.095 -4.935 1.00 . A A . 91 GLU HG3 1 1
7 7475 1 1 11 GLU N N -5.753 0.541 -8.676 1.00 . A A . 91 GLU N 1 1
7 7476 1 1 11 GLU O O -6.520 3.081 -8.408 1.00 . A A . 91 GLU O 1 1
7 7477 1 1 11 GLU OE1 O -2.595 -0.532 -4.607 1.00 . A A . 91 GLU OE1 1 1
7 7478 1 1 11 GLU OE2 O -1.347 1.215 -5.079 1.00 . A A . 91 GLU OE2 1 1
7 7479 1 1 12 GLN C C -5.947 5.639 -6.631 1.00 . A A . 92 GLN C 1 1
7 7480 1 1 12 GLN CA C -6.761 4.513 -5.982 1.00 . A A . 92 GLN CA 1 1
7 7481 1 1 12 GLN CB C -6.875 4.812 -4.470 1.00 . A A . 92 GLN CB 1 1
7 7482 1 1 12 GLN CD C -7.652 2.536 -3.477 1.00 . A A . 92 GLN CD 1 1
7 7483 1 1 12 GLN CG C -7.959 4.023 -3.713 1.00 . A A . 92 GLN CG 1 1
7 7484 1 1 12 GLN H H -5.739 2.758 -5.379 1.00 . A A . 92 GLN H 1 1
7 7485 1 1 12 GLN HA H -7.761 4.493 -6.418 1.00 . A A . 92 GLN HA 1 1
7 7486 1 1 12 GLN HB2 H -5.907 4.669 -3.989 1.00 . A A . 92 GLN HB2 1 1
7 7487 1 1 12 GLN HB3 H -7.134 5.866 -4.360 1.00 . A A . 92 GLN HB3 1 1
7 7488 1 1 12 GLN HE21 H -9.615 2.090 -3.151 1.00 . A A . 92 GLN HE21 1 1
7 7489 1 1 12 GLN HE22 H -8.505 0.741 -3.053 1.00 . A A . 92 GLN HE22 1 1
7 7490 1 1 12 GLN HG2 H -8.097 4.497 -2.741 1.00 . A A . 92 GLN HG2 1 1
7 7491 1 1 12 GLN HG3 H -8.895 4.123 -4.261 1.00 . A A . 92 GLN HG3 1 1
7 7492 1 1 12 GLN N N -6.133 3.213 -6.194 1.00 . A A . 92 GLN N 1 1
7 7493 1 1 12 GLN NE2 N -8.669 1.730 -3.206 1.00 . A A . 92 GLN NE2 1 1
7 7494 1 1 12 GLN O O -4.714 5.597 -6.639 1.00 . A A . 92 GLN O 1 1
7 7495 1 1 12 GLN OE1 O -6.509 2.091 -3.534 1.00 . A A . 92 GLN OE1 1 1
7 7496 1 1 13 VAL C C -7.113 9.067 -7.170 1.00 . A A . 93 VAL C 1 1
7 7497 1 1 13 VAL CA C -6.105 7.970 -7.519 1.00 . A A . 93 VAL CA 1 1
7 7498 1 1 13 VAL CB C -5.816 7.979 -9.039 1.00 . A A . 93 VAL CB 1 1
7 7499 1 1 13 VAL CG1 C -4.464 7.314 -9.341 1.00 . A A . 93 VAL CG1 1 1
7 7500 1 1 13 VAL CG2 C -6.966 7.394 -9.872 1.00 . A A . 93 VAL CG2 1 1
7 7501 1 1 13 VAL H H -7.656 6.633 -7.059 1.00 . A A . 93 VAL H 1 1
7 7502 1 1 13 VAL HA H -5.184 8.172 -6.987 1.00 . A A . 93 VAL HA 1 1
7 7503 1 1 13 VAL HB H -5.713 9.012 -9.362 1.00 . A A . 93 VAL HB 1 1
7 7504 1 1 13 VAL HG11 H -4.467 6.267 -9.041 1.00 . A A . 93 VAL HG11 1 1
7 7505 1 1 13 VAL HG12 H -4.242 7.389 -10.407 1.00 . A A . 93 VAL HG12 1 1
7 7506 1 1 13 VAL HG13 H -3.671 7.822 -8.793 1.00 . A A . 93 VAL HG13 1 1
7 7507 1 1 13 VAL HG21 H -7.889 7.931 -9.656 1.00 . A A . 93 VAL HG21 1 1
7 7508 1 1 13 VAL HG22 H -6.740 7.514 -10.930 1.00 . A A . 93 VAL HG22 1 1
7 7509 1 1 13 VAL HG23 H -7.115 6.339 -9.644 1.00 . A A . 93 VAL HG23 1 1
7 7510 1 1 13 VAL N N -6.642 6.692 -7.064 1.00 . A A . 93 VAL N 1 1
7 7511 1 1 13 VAL O O -8.267 8.781 -6.843 1.00 . A A . 93 VAL O 1 1
7 7512 1 1 14 LEU C C -7.698 11.926 -8.631 1.00 . A A . 94 LEU C 1 1
7 7513 1 1 14 LEU CA C -7.539 11.495 -7.182 1.00 . A A . 94 LEU CA 1 1
7 7514 1 1 14 LEU CB C -6.877 12.631 -6.378 1.00 . A A . 94 LEU CB 1 1
7 7515 1 1 14 LEU CD1 C -6.256 13.671 -4.188 1.00 . A A . 94 LEU CD1 1 1
7 7516 1 1 14 LEU CD2 C -8.492 12.576 -4.377 1.00 . A A . 94 LEU CD2 1 1
7 7517 1 1 14 LEU CG C -7.031 12.527 -4.852 1.00 . A A . 94 LEU CG 1 1
7 7518 1 1 14 LEU H H -5.735 10.495 -7.592 1.00 . A A . 94 LEU H 1 1
7 7519 1 1 14 LEU HA H -8.518 11.238 -6.776 1.00 . A A . 94 LEU HA 1 1
7 7520 1 1 14 LEU HB2 H -5.818 12.670 -6.630 1.00 . A A . 94 LEU HB2 1 1
7 7521 1 1 14 LEU HB3 H -7.307 13.576 -6.701 1.00 . A A . 94 LEU HB3 1 1
7 7522 1 1 14 LEU HD11 H -6.358 13.601 -3.106 1.00 . A A . 94 LEU HD11 1 1
7 7523 1 1 14 LEU HD12 H -5.198 13.596 -4.435 1.00 . A A . 94 LEU HD12 1 1
7 7524 1 1 14 LEU HD13 H -6.638 14.642 -4.514 1.00 . A A . 94 LEU HD13 1 1
7 7525 1 1 14 LEU HD21 H -8.527 12.592 -3.288 1.00 . A A . 94 LEU HD21 1 1
7 7526 1 1 14 LEU HD22 H -8.996 13.467 -4.754 1.00 . A A . 94 LEU HD22 1 1
7 7527 1 1 14 LEU HD23 H -9.021 11.685 -4.705 1.00 . A A . 94 LEU HD23 1 1
7 7528 1 1 14 LEU HG H -6.600 11.585 -4.527 1.00 . A A . 94 LEU HG 1 1
7 7529 1 1 14 LEU N N -6.678 10.326 -7.247 1.00 . A A . 94 LEU N 1 1
7 7530 1 1 14 LEU O O -6.695 12.174 -9.301 1.00 . A A . 94 LEU O 1 1
7 7531 1 1 15 ALA C C -10.308 13.497 -10.446 1.00 . A A . 95 ALA C 1 1
7 7532 1 1 15 ALA CA C -9.231 12.423 -10.481 1.00 . A A . 95 ALA CA 1 1
7 7533 1 1 15 ALA CB C -9.714 11.204 -11.265 1.00 . A A . 95 ALA CB 1 1
7 7534 1 1 15 ALA H H -9.727 11.826 -8.516 1.00 . A A . 95 ALA H 1 1
7 7535 1 1 15 ALA HA H -8.335 12.821 -10.959 1.00 . A A . 95 ALA HA 1 1
7 7536 1 1 15 ALA HB1 H -9.956 11.511 -12.285 1.00 . A A . 95 ALA HB1 1 1
7 7537 1 1 15 ALA HB2 H -8.937 10.441 -11.290 1.00 . A A . 95 ALA HB2 1 1
7 7538 1 1 15 ALA HB3 H -10.614 10.791 -10.802 1.00 . A A . 95 ALA HB3 1 1
7 7539 1 1 15 ALA N N -8.930 12.033 -9.114 1.00 . A A . 95 ALA N 1 1
7 7540 1 1 15 ALA O O -11.239 13.413 -9.641 1.00 . A A . 95 ALA O 1 1
7 7541 1 1 16 SER C C -12.465 15.159 -11.869 1.00 . A A . 96 SER C 1 1
7 7542 1 1 16 SER CA C -11.115 15.615 -11.318 1.00 . A A . 96 SER CA 1 1
7 7543 1 1 16 SER CB C -10.513 16.785 -12.095 1.00 . A A . 96 SER CB 1 1
7 7544 1 1 16 SER H H -9.333 14.603 -11.849 1.00 . A A . 96 SER H 1 1
7 7545 1 1 16 SER HA H -11.275 15.933 -10.299 1.00 . A A . 96 SER HA 1 1
7 7546 1 1 16 SER HB2 H -10.056 16.433 -13.022 1.00 . A A . 96 SER HB2 1 1
7 7547 1 1 16 SER HB3 H -11.286 17.520 -12.322 1.00 . A A . 96 SER HB3 1 1
7 7548 1 1 16 SER HG H -9.106 18.127 -11.740 1.00 . A A . 96 SER HG 1 1
7 7549 1 1 16 SER N N -10.173 14.517 -11.286 1.00 . A A . 96 SER N 1 1
7 7550 1 1 16 SER O O -12.543 14.315 -12.766 1.00 . A A . 96 SER O 1 1
7 7551 1 1 16 SER OG O -9.522 17.380 -11.268 1.00 . A A . 96 SER OG 1 1
7 7552 1 1 17 TRP C C -15.542 16.795 -12.117 1.00 . A A . 97 TRP C 1 1
7 7553 1 1 17 TRP CA C -14.913 15.482 -11.660 1.00 . A A . 97 TRP CA 1 1
7 7554 1 1 17 TRP CB C -15.621 14.890 -10.444 1.00 . A A . 97 TRP CB 1 1
7 7555 1 1 17 TRP CD1 C -17.392 13.470 -11.642 1.00 . A A . 97 TRP CD1 1 1
7 7556 1 1 17 TRP CD2 C -18.131 14.418 -9.766 1.00 . A A . 97 TRP CD2 1 1
7 7557 1 1 17 TRP CE2 C -19.183 13.579 -10.225 1.00 . A A . 97 TRP CE2 1 1
7 7558 1 1 17 TRP CE3 C -18.364 15.164 -8.604 1.00 . A A . 97 TRP CE3 1 1
7 7559 1 1 17 TRP CG C -16.977 14.277 -10.637 1.00 . A A . 97 TRP CG 1 1
7 7560 1 1 17 TRP CH2 C -20.541 14.128 -8.288 1.00 . A A . 97 TRP CH2 1 1
7 7561 1 1 17 TRP CZ2 C -20.375 13.421 -9.497 1.00 . A A . 97 TRP CZ2 1 1
7 7562 1 1 17 TRP CZ3 C -19.544 15.016 -7.857 1.00 . A A . 97 TRP CZ3 1 1
7 7563 1 1 17 TRP H H -13.377 16.434 -10.590 1.00 . A A . 97 TRP H 1 1
7 7564 1 1 17 TRP HA H -14.971 14.748 -12.449 1.00 . A A . 97 TRP HA 1 1
7 7565 1 1 17 TRP HB2 H -14.990 14.106 -10.017 1.00 . A A . 97 TRP HB2 1 1
7 7566 1 1 17 TRP HB3 H -15.712 15.681 -9.700 1.00 . A A . 97 TRP HB3 1 1
7 7567 1 1 17 TRP HD1 H -16.795 13.178 -12.495 1.00 . A A . 97 TRP HD1 1 1
7 7568 1 1 17 TRP HE1 H -19.201 12.456 -12.045 1.00 . A A . 97 TRP HE1 1 1
7 7569 1 1 17 TRP HE3 H -17.604 15.859 -8.303 1.00 . A A . 97 TRP HE3 1 1
7 7570 1 1 17 TRP HH2 H -21.429 13.996 -7.685 1.00 . A A . 97 TRP HH2 1 1
7 7571 1 1 17 TRP HZ2 H -21.152 12.764 -9.858 1.00 . A A . 97 TRP HZ2 1 1
7 7572 1 1 17 TRP HZ3 H -19.684 15.586 -6.950 1.00 . A A . 97 TRP HZ3 1 1
7 7573 1 1 17 TRP N N -13.527 15.744 -11.318 1.00 . A A . 97 TRP N 1 1
7 7574 1 1 17 TRP NE1 N -18.695 13.062 -11.410 1.00 . A A . 97 TRP NE1 1 1
7 7575 1 1 17 TRP O O -15.082 17.873 -11.719 1.00 . A A . 97 TRP O 1 1
7 7576 1 1 18 SER C C -17.809 18.858 -12.510 1.00 . A A . 98 SER C 1 1
7 7577 1 1 18 SER CA C -17.277 17.847 -13.540 1.00 . A A . 98 SER CA 1 1
7 7578 1 1 18 SER CB C -18.418 17.319 -14.418 1.00 . A A . 98 SER CB 1 1
7 7579 1 1 18 SER H H -16.922 15.796 -13.223 1.00 . A A . 98 SER H 1 1
7 7580 1 1 18 SER HA H -16.557 18.365 -14.176 1.00 . A A . 98 SER HA 1 1
7 7581 1 1 18 SER HB2 H -19.226 16.965 -13.776 1.00 . A A . 98 SER HB2 1 1
7 7582 1 1 18 SER HB3 H -18.798 18.130 -15.042 1.00 . A A . 98 SER HB3 1 1
7 7583 1 1 18 SER HG H -18.711 15.971 -15.829 1.00 . A A . 98 SER HG 1 1
7 7584 1 1 18 SER N N -16.599 16.707 -12.924 1.00 . A A . 98 SER N 1 1
7 7585 1 1 18 SER O O -18.045 20.018 -12.853 1.00 . A A . 98 SER O 1 1
7 7586 1 1 18 SER OG O -17.976 16.235 -15.235 1.00 . A A . 98 SER OG 1 1
7 7587 1 1 19 ASP C C -17.387 20.455 -9.941 1.00 . A A . 99 ASP C 1 1
7 7588 1 1 19 ASP CA C -18.367 19.292 -10.141 1.00 . A A . 99 ASP CA 1 1
7 7589 1 1 19 ASP CB C -18.444 18.475 -8.861 1.00 . A A . 99 ASP CB 1 1
7 7590 1 1 19 ASP CG C -18.656 19.390 -7.649 1.00 . A A . 99 ASP CG 1 1
7 7591 1 1 19 ASP H H -17.823 17.453 -11.051 1.00 . A A . 99 ASP H 1 1
7 7592 1 1 19 ASP HA H -19.363 19.676 -10.322 1.00 . A A . 99 ASP HA 1 1
7 7593 1 1 19 ASP HB2 H -19.263 17.757 -8.940 1.00 . A A . 99 ASP HB2 1 1
7 7594 1 1 19 ASP HB3 H -17.503 17.940 -8.750 1.00 . A A . 99 ASP HB3 1 1
7 7595 1 1 19 ASP N N -17.988 18.428 -11.255 1.00 . A A . 99 ASP N 1 1
7 7596 1 1 19 ASP O O -17.829 21.600 -9.797 1.00 . A A . 99 ASP O 1 1
7 7597 1 1 19 ASP OD1 O -19.800 19.856 -7.420 1.00 . A A . 99 ASP OD1 1 1
7 7598 1 1 19 ASP OD2 O -17.657 19.635 -6.930 1.00 . A A . 99 ASP OD2 1 1
7 7599 1 1 20 SER C C -13.631 20.683 -9.944 1.00 . A A . 100 SER C 1 1
7 7600 1 1 20 SER CA C -15.050 21.182 -9.626 1.00 . A A . 100 SER CA 1 1
7 7601 1 1 20 SER CB C -15.153 21.589 -8.139 1.00 . A A . 100 SER CB 1 1
7 7602 1 1 20 SER H H -15.761 19.247 -10.172 1.00 . A A . 100 SER H 1 1
7 7603 1 1 20 SER HA H -15.237 22.066 -10.234 1.00 . A A . 100 SER HA 1 1
7 7604 1 1 20 SER HB2 H -14.284 22.193 -7.876 1.00 . A A . 100 SER HB2 1 1
7 7605 1 1 20 SER HB3 H -16.043 22.198 -7.984 1.00 . A A . 100 SER HB3 1 1
7 7606 1 1 20 SER HG H -16.176 20.214 -7.183 1.00 . A A . 100 SER HG 1 1
7 7607 1 1 20 SER N N -16.072 20.179 -9.933 1.00 . A A . 100 SER N 1 1
7 7608 1 1 20 SER O O -12.965 21.193 -10.849 1.00 . A A . 100 SER O 1 1
7 7609 1 1 20 SER OG O -15.220 20.462 -7.269 1.00 . A A . 100 SER OG 1 1
7 7610 1 1 21 ARG C C -11.786 17.759 -8.632 1.00 . A A . 101 ARG C 1 1
7 7611 1 1 21 ARG CA C -11.784 19.196 -9.145 1.00 . A A . 101 ARG CA 1 1
7 7612 1 1 21 ARG CB C -10.867 20.139 -8.314 1.00 . A A . 101 ARG CB 1 1
7 7613 1 1 21 ARG CD C -12.324 20.017 -6.152 1.00 . A A . 101 ARG CD 1 1
7 7614 1 1 21 ARG CG C -10.918 20.073 -6.763 1.00 . A A . 101 ARG CG 1 1
7 7615 1 1 21 ARG CZ C -13.410 19.306 -4.026 1.00 . A A . 101 ARG CZ 1 1
7 7616 1 1 21 ARG H H -13.802 19.296 -8.501 1.00 . A A . 101 ARG H 1 1
7 7617 1 1 21 ARG HA H -11.400 19.183 -10.168 1.00 . A A . 101 ARG HA 1 1
7 7618 1 1 21 ARG HB2 H -9.834 19.912 -8.613 1.00 . A A . 101 ARG HB2 1 1
7 7619 1 1 21 ARG HB3 H -11.064 21.167 -8.618 1.00 . A A . 101 ARG HB3 1 1
7 7620 1 1 21 ARG HD2 H -12.787 21.001 -6.216 1.00 . A A . 101 ARG HD2 1 1
7 7621 1 1 21 ARG HD3 H -12.928 19.299 -6.701 1.00 . A A . 101 ARG HD3 1 1
7 7622 1 1 21 ARG HE H -11.403 19.416 -4.324 1.00 . A A . 101 ARG HE 1 1
7 7623 1 1 21 ARG HG2 H -10.362 19.199 -6.425 1.00 . A A . 101 ARG HG2 1 1
7 7624 1 1 21 ARG HG3 H -10.395 20.946 -6.363 1.00 . A A . 101 ARG HG3 1 1
7 7625 1 1 21 ARG HH11 H -14.734 19.931 -5.464 1.00 . A A . 101 ARG HH11 1 1
7 7626 1 1 21 ARG HH12 H -15.472 19.333 -4.015 1.00 . A A . 101 ARG HH12 1 1
7 7627 1 1 21 ARG HH21 H -12.351 18.612 -2.422 1.00 . A A . 101 ARG HH21 1 1
7 7628 1 1 21 ARG HH22 H -14.075 18.642 -2.193 1.00 . A A . 101 ARG HH22 1 1
7 7629 1 1 21 ARG N N -13.162 19.694 -9.178 1.00 . A A . 101 ARG N 1 1
7 7630 1 1 21 ARG NE N -12.313 19.556 -4.753 1.00 . A A . 101 ARG NE 1 1
7 7631 1 1 21 ARG NH1 N -14.624 19.536 -4.529 1.00 . A A . 101 ARG NH1 1 1
7 7632 1 1 21 ARG NH2 N -13.280 18.820 -2.794 1.00 . A A . 101 ARG NH2 1 1
7 7633 1 1 21 ARG O O -12.797 17.075 -8.756 1.00 . A A . 101 ARG O 1 1
7 7634 1 1 22 PHE C C -11.438 15.422 -6.637 1.00 . A A . 102 PHE C 1 1
7 7635 1 1 22 PHE CA C -10.367 15.999 -7.568 1.00 . A A . 102 PHE CA 1 1
7 7636 1 1 22 PHE CB C -9.033 16.094 -6.814 1.00 . A A . 102 PHE CB 1 1
7 7637 1 1 22 PHE CD1 C -7.579 15.842 -8.849 1.00 . A A . 102 PHE CD1 1 1
7 7638 1 1 22 PHE CD2 C -7.208 17.770 -7.406 1.00 . A A . 102 PHE CD2 1 1
7 7639 1 1 22 PHE CE1 C -6.599 16.318 -9.724 1.00 . A A . 102 PHE CE1 1 1
7 7640 1 1 22 PHE CE2 C -6.213 18.235 -8.288 1.00 . A A . 102 PHE CE2 1 1
7 7641 1 1 22 PHE CG C -7.909 16.582 -7.701 1.00 . A A . 102 PHE CG 1 1
7 7642 1 1 22 PHE CZ C -5.913 17.504 -9.451 1.00 . A A . 102 PHE CZ 1 1
7 7643 1 1 22 PHE H H -9.843 17.925 -8.182 1.00 . A A . 102 PHE H 1 1
7 7644 1 1 22 PHE HA H -10.241 15.328 -8.407 1.00 . A A . 102 PHE HA 1 1
7 7645 1 1 22 PHE HB2 H -9.144 16.767 -5.964 1.00 . A A . 102 PHE HB2 1 1
7 7646 1 1 22 PHE HB3 H -8.784 15.112 -6.423 1.00 . A A . 102 PHE HB3 1 1
7 7647 1 1 22 PHE HD1 H -8.080 14.910 -9.070 1.00 . A A . 102 PHE HD1 1 1
7 7648 1 1 22 PHE HD2 H -7.432 18.330 -6.508 1.00 . A A . 102 PHE HD2 1 1
7 7649 1 1 22 PHE HE1 H -6.371 15.776 -10.617 1.00 . A A . 102 PHE HE1 1 1
7 7650 1 1 22 PHE HE2 H -5.680 19.152 -8.072 1.00 . A A . 102 PHE HE2 1 1
7 7651 1 1 22 PHE HZ H -5.161 17.829 -10.155 1.00 . A A . 102 PHE HZ 1 1
7 7652 1 1 22 PHE N N -10.643 17.311 -8.120 1.00 . A A . 102 PHE N 1 1
7 7653 1 1 22 PHE O O -11.918 16.093 -5.722 1.00 . A A . 102 PHE O 1 1
7 7654 1 1 23 TYR C C -11.735 11.840 -6.168 1.00 . A A . 103 TYR C 1 1
7 7655 1 1 23 TYR CA C -12.457 13.194 -6.021 1.00 . A A . 103 TYR CA 1 1
7 7656 1 1 23 TYR CB C -13.900 13.085 -6.532 1.00 . A A . 103 TYR CB 1 1
7 7657 1 1 23 TYR CD1 C -14.819 15.365 -7.098 1.00 . A A . 103 TYR CD1 1 1
7 7658 1 1 23 TYR CD2 C -15.571 14.295 -5.053 1.00 . A A . 103 TYR CD2 1 1
7 7659 1 1 23 TYR CE1 C -15.618 16.489 -6.833 1.00 . A A . 103 TYR CE1 1 1
7 7660 1 1 23 TYR CE2 C -16.401 15.399 -4.785 1.00 . A A . 103 TYR CE2 1 1
7 7661 1 1 23 TYR CG C -14.783 14.275 -6.217 1.00 . A A . 103 TYR CG 1 1
7 7662 1 1 23 TYR CZ C -16.415 16.508 -5.660 1.00 . A A . 103 TYR CZ 1 1
7 7663 1 1 23 TYR H H -11.265 13.670 -7.644 1.00 . A A . 103 TYR H 1 1
7 7664 1 1 23 TYR HA H -12.455 13.514 -4.978 1.00 . A A . 103 TYR HA 1 1
7 7665 1 1 23 TYR HB2 H -13.886 12.926 -7.612 1.00 . A A . 103 TYR HB2 1 1
7 7666 1 1 23 TYR HB3 H -14.366 12.204 -6.091 1.00 . A A . 103 TYR HB3 1 1
7 7667 1 1 23 TYR HD1 H -14.218 15.333 -7.990 1.00 . A A . 103 TYR HD1 1 1
7 7668 1 1 23 TYR HD2 H -15.542 13.468 -4.360 1.00 . A A . 103 TYR HD2 1 1
7 7669 1 1 23 TYR HE1 H -15.600 17.310 -7.538 1.00 . A A . 103 TYR HE1 1 1
7 7670 1 1 23 TYR HE2 H -17.031 15.400 -3.909 1.00 . A A . 103 TYR HE2 1 1
7 7671 1 1 23 TYR HH H -17.231 18.295 -5.992 1.00 . A A . 103 TYR HH 1 1
7 7672 1 1 23 TYR N N -11.683 14.123 -6.835 1.00 . A A . 103 TYR N 1 1
7 7673 1 1 23 TYR O O -10.999 11.650 -7.145 1.00 . A A . 103 TYR O 1 1
7 7674 1 1 23 TYR OH O -17.208 17.567 -5.335 1.00 . A A . 103 TYR OH 1 1
7 7675 1 1 24 PRO C C -11.855 8.745 -6.445 1.00 . A A . 104 PRO C 1 1
7 7676 1 1 24 PRO CA C -11.227 9.595 -5.330 1.00 . A A . 104 PRO CA 1 1
7 7677 1 1 24 PRO CB C -11.354 8.981 -3.930 1.00 . A A . 104 PRO CB 1 1
7 7678 1 1 24 PRO CD C -12.611 11.024 -3.979 1.00 . A A . 104 PRO CD 1 1
7 7679 1 1 24 PRO CG C -12.617 9.630 -3.356 1.00 . A A . 104 PRO CG 1 1
7 7680 1 1 24 PRO HA H -10.173 9.734 -5.564 1.00 . A A . 104 PRO HA 1 1
7 7681 1 1 24 PRO HB2 H -11.431 7.894 -3.948 1.00 . A A . 104 PRO HB2 1 1
7 7682 1 1 24 PRO HB3 H -10.493 9.282 -3.333 1.00 . A A . 104 PRO HB3 1 1
7 7683 1 1 24 PRO HD2 H -13.633 11.370 -4.131 1.00 . A A . 104 PRO HD2 1 1
7 7684 1 1 24 PRO HD3 H -12.068 11.712 -3.332 1.00 . A A . 104 PRO HD3 1 1
7 7685 1 1 24 PRO HG2 H -13.503 9.092 -3.693 1.00 . A A . 104 PRO HG2 1 1
7 7686 1 1 24 PRO HG3 H -12.592 9.668 -2.267 1.00 . A A . 104 PRO HG3 1 1
7 7687 1 1 24 PRO N N -11.890 10.892 -5.232 1.00 . A A . 104 PRO N 1 1
7 7688 1 1 24 PRO O O -13.066 8.806 -6.676 1.00 . A A . 104 PRO O 1 1
7 7689 1 1 25 ALA C C -10.410 5.904 -8.310 1.00 . A A . 105 ALA C 1 1
7 7690 1 1 25 ALA CA C -11.405 7.064 -8.221 1.00 . A A . 105 ALA CA 1 1
7 7691 1 1 25 ALA CB C -11.391 7.863 -9.529 1.00 . A A . 105 ALA CB 1 1
7 7692 1 1 25 ALA H H -10.039 7.941 -6.883 1.00 . A A . 105 ALA H 1 1
7 7693 1 1 25 ALA HA H -12.405 6.666 -8.043 1.00 . A A . 105 ALA HA 1 1
7 7694 1 1 25 ALA HB1 H -12.070 8.711 -9.444 1.00 . A A . 105 ALA HB1 1 1
7 7695 1 1 25 ALA HB2 H -10.384 8.238 -9.720 1.00 . A A . 105 ALA HB2 1 1
7 7696 1 1 25 ALA HB3 H -11.711 7.230 -10.358 1.00 . A A . 105 ALA HB3 1 1
7 7697 1 1 25 ALA N N -11.026 7.949 -7.128 1.00 . A A . 105 ALA N 1 1
7 7698 1 1 25 ALA O O -9.318 5.971 -7.746 1.00 . A A . 105 ALA O 1 1
7 7699 1 1 26 LYS C C -9.296 3.879 -10.705 1.00 . A A . 106 LYS C 1 1
7 7700 1 1 26 LYS CA C -9.922 3.686 -9.321 1.00 . A A . 106 LYS CA 1 1
7 7701 1 1 26 LYS CB C -10.834 2.443 -9.239 1.00 . A A . 106 LYS CB 1 1
7 7702 1 1 26 LYS CD C -11.108 -0.061 -9.203 1.00 . A A . 106 LYS CD 1 1
7 7703 1 1 26 LYS CE C -10.448 -1.429 -9.445 1.00 . A A . 106 LYS CE 1 1
7 7704 1 1 26 LYS CG C -10.142 1.097 -9.518 1.00 . A A . 106 LYS CG 1 1
7 7705 1 1 26 LYS H H -11.665 4.884 -9.527 1.00 . A A . 106 LYS H 1 1
7 7706 1 1 26 LYS HA H -9.140 3.611 -8.559 1.00 . A A . 106 LYS HA 1 1
7 7707 1 1 26 LYS HB2 H -11.262 2.407 -8.238 1.00 . A A . 106 LYS HB2 1 1
7 7708 1 1 26 LYS HB3 H -11.661 2.556 -9.945 1.00 . A A . 106 LYS HB3 1 1
7 7709 1 1 26 LYS HD2 H -11.416 0.008 -8.156 1.00 . A A . 106 LYS HD2 1 1
7 7710 1 1 26 LYS HD3 H -11.995 0.036 -9.835 1.00 . A A . 106 LYS HD3 1 1
7 7711 1 1 26 LYS HE2 H -10.156 -1.495 -10.497 1.00 . A A . 106 LYS HE2 1 1
7 7712 1 1 26 LYS HE3 H -9.548 -1.501 -8.830 1.00 . A A . 106 LYS HE3 1 1
7 7713 1 1 26 LYS HG2 H -9.855 1.045 -10.569 1.00 . A A . 106 LYS HG2 1 1
7 7714 1 1 26 LYS HG3 H -9.252 1.011 -8.894 1.00 . A A . 106 LYS HG3 1 1
7 7715 1 1 26 LYS HZ1 H -11.631 -2.545 -8.136 1.00 . A A . 106 LYS HZ1 1 1
7 7716 1 1 26 LYS HZ2 H -12.202 -2.543 -9.675 1.00 . A A . 106 LYS HZ2 1 1
7 7717 1 1 26 LYS HZ3 H -10.911 -3.455 -9.282 1.00 . A A . 106 LYS HZ3 1 1
7 7718 1 1 26 LYS N N -10.768 4.852 -9.047 1.00 . A A . 106 LYS N 1 1
7 7719 1 1 26 LYS NZ N -11.359 -2.561 -9.111 1.00 . A A . 106 LYS NZ 1 1
7 7720 1 1 26 LYS O O -10.014 4.232 -11.640 1.00 . A A . 106 LYS O 1 1
7 7721 1 1 27 VAL C C -7.836 2.494 -12.990 1.00 . A A . 107 VAL C 1 1
7 7722 1 1 27 VAL CA C -7.350 3.702 -12.190 1.00 . A A . 107 VAL CA 1 1
7 7723 1 1 27 VAL CB C -5.815 3.652 -12.067 1.00 . A A . 107 VAL CB 1 1
7 7724 1 1 27 VAL CG1 C -5.116 3.744 -13.435 1.00 . A A . 107 VAL CG1 1 1
7 7725 1 1 27 VAL CG2 C -5.236 4.777 -11.215 1.00 . A A . 107 VAL CG2 1 1
7 7726 1 1 27 VAL H H -7.423 3.388 -10.070 1.00 . A A . 107 VAL H 1 1
7 7727 1 1 27 VAL HA H -7.638 4.614 -12.708 1.00 . A A . 107 VAL HA 1 1
7 7728 1 1 27 VAL HB H -5.549 2.710 -11.594 1.00 . A A . 107 VAL HB 1 1
7 7729 1 1 27 VAL HG11 H -5.359 4.691 -13.926 1.00 . A A . 107 VAL HG11 1 1
7 7730 1 1 27 VAL HG12 H -4.036 3.687 -13.295 1.00 . A A . 107 VAL HG12 1 1
7 7731 1 1 27 VAL HG13 H -5.417 2.924 -14.086 1.00 . A A . 107 VAL HG13 1 1
7 7732 1 1 27 VAL HG21 H -5.488 5.741 -11.652 1.00 . A A . 107 VAL HG21 1 1
7 7733 1 1 27 VAL HG22 H -5.623 4.707 -10.202 1.00 . A A . 107 VAL HG22 1 1
7 7734 1 1 27 VAL HG23 H -4.148 4.683 -11.159 1.00 . A A . 107 VAL HG23 1 1
7 7735 1 1 27 VAL N N -7.989 3.663 -10.869 1.00 . A A . 107 VAL N 1 1
7 7736 1 1 27 VAL O O -7.803 1.375 -12.475 1.00 . A A . 107 VAL O 1 1
7 7737 1 1 28 THR C C -7.396 1.544 -16.300 1.00 . A A . 108 THR C 1 1
7 7738 1 1 28 THR CA C -8.467 1.608 -15.193 1.00 . A A . 108 THR CA 1 1
7 7739 1 1 28 THR CB C -9.912 1.754 -15.698 1.00 . A A . 108 THR CB 1 1
7 7740 1 1 28 THR CG2 C -10.924 1.535 -14.568 1.00 . A A . 108 THR CG2 1 1
7 7741 1 1 28 THR H H -8.235 3.634 -14.639 1.00 . A A . 108 THR H 1 1
7 7742 1 1 28 THR HA H -8.415 0.654 -14.664 1.00 . A A . 108 THR HA 1 1
7 7743 1 1 28 THR HB H -10.093 1.021 -16.480 1.00 . A A . 108 THR HB 1 1
7 7744 1 1 28 THR HG1 H -10.960 3.064 -16.712 1.00 . A A . 108 THR HG1 1 1
7 7745 1 1 28 THR HG21 H -10.848 2.336 -13.829 1.00 . A A . 108 THR HG21 1 1
7 7746 1 1 28 THR HG22 H -11.931 1.524 -14.983 1.00 . A A . 108 THR HG22 1 1
7 7747 1 1 28 THR HG23 H -10.735 0.577 -14.082 1.00 . A A . 108 THR HG23 1 1
7 7748 1 1 28 THR N N -8.171 2.692 -14.265 1.00 . A A . 108 THR N 1 1
7 7749 1 1 28 THR O O -7.064 0.445 -16.740 1.00 . A A . 108 THR O 1 1
7 7750 1 1 28 THR OG1 O -10.132 3.063 -16.191 1.00 . A A . 108 THR OG1 1 1
7 7751 1 1 29 ALA C C -4.815 3.983 -17.336 1.00 . A A . 109 ALA C 1 1
7 7752 1 1 29 ALA CA C -5.629 2.717 -17.592 1.00 . A A . 109 ALA CA 1 1
7 7753 1 1 29 ALA CB C -6.040 2.617 -19.071 1.00 . A A . 109 ALA CB 1 1
7 7754 1 1 29 ALA H H -7.107 3.570 -16.341 1.00 . A A . 109 ALA H 1 1
7 7755 1 1 29 ALA HA H -4.970 1.879 -17.356 1.00 . A A . 109 ALA HA 1 1
7 7756 1 1 29 ALA HB1 H -6.650 1.727 -19.233 1.00 . A A . 109 ALA HB1 1 1
7 7757 1 1 29 ALA HB2 H -6.598 3.502 -19.363 1.00 . A A . 109 ALA HB2 1 1
7 7758 1 1 29 ALA HB3 H -5.152 2.548 -19.701 1.00 . A A . 109 ALA HB3 1 1
7 7759 1 1 29 ALA N N -6.804 2.677 -16.718 1.00 . A A . 109 ALA N 1 1
7 7760 1 1 29 ALA O O -5.316 4.953 -16.768 1.00 . A A . 109 ALA O 1 1
7 7761 1 1 30 VAL C C -1.972 5.058 -19.198 1.00 . A A . 110 VAL C 1 1
7 7762 1 1 30 VAL CA C -2.663 5.120 -17.829 1.00 . A A . 110 VAL CA 1 1
7 7763 1 1 30 VAL CB C -1.658 5.006 -16.659 1.00 . A A . 110 VAL CB 1 1
7 7764 1 1 30 VAL CG1 C -0.768 6.255 -16.561 1.00 . A A . 110 VAL CG1 1 1
7 7765 1 1 30 VAL CG2 C -2.347 4.810 -15.303 1.00 . A A . 110 VAL CG2 1 1
7 7766 1 1 30 VAL H H -3.231 3.164 -18.308 1.00 . A A . 110 VAL H 1 1
7 7767 1 1 30 VAL HA H -3.235 6.043 -17.734 1.00 . A A . 110 VAL HA 1 1
7 7768 1 1 30 VAL HB H -1.039 4.127 -16.834 1.00 . A A . 110 VAL HB 1 1
7 7769 1 1 30 VAL HG11 H -1.382 7.146 -16.411 1.00 . A A . 110 VAL HG11 1 1
7 7770 1 1 30 VAL HG12 H -0.077 6.158 -15.723 1.00 . A A . 110 VAL HG12 1 1
7 7771 1 1 30 VAL HG13 H -0.175 6.373 -17.469 1.00 . A A . 110 VAL HG13 1 1
7 7772 1 1 30 VAL HG21 H -2.807 3.825 -15.267 1.00 . A A . 110 VAL HG21 1 1
7 7773 1 1 30 VAL HG22 H -1.620 4.870 -14.491 1.00 . A A . 110 VAL HG22 1 1
7 7774 1 1 30 VAL HG23 H -3.111 5.576 -15.159 1.00 . A A . 110 VAL HG23 1 1
7 7775 1 1 30 VAL N N -3.574 3.981 -17.815 1.00 . A A . 110 VAL N 1 1
7 7776 1 1 30 VAL O O -1.660 3.959 -19.668 1.00 . A A . 110 VAL O 1 1
7 7777 1 1 31 ASN C C -0.086 7.198 -21.274 1.00 . A A . 111 ASN C 1 1
7 7778 1 1 31 ASN CA C -1.292 6.273 -21.229 1.00 . A A . 111 ASN CA 1 1
7 7779 1 1 31 ASN CB C -2.402 6.829 -22.139 1.00 . A A . 111 ASN CB 1 1
7 7780 1 1 31 ASN CG C -3.732 6.079 -22.072 1.00 . A A . 111 ASN CG 1 1
7 7781 1 1 31 ASN H H -1.988 7.090 -19.396 1.00 . A A . 111 ASN H 1 1
7 7782 1 1 31 ASN HA H -1.021 5.282 -21.597 1.00 . A A . 111 ASN HA 1 1
7 7783 1 1 31 ASN HB2 H -2.560 7.868 -21.859 1.00 . A A . 111 ASN HB2 1 1
7 7784 1 1 31 ASN HB3 H -2.052 6.823 -23.173 1.00 . A A . 111 ASN HB3 1 1
7 7785 1 1 31 ASN HD21 H -4.781 7.816 -22.088 1.00 . A A . 111 ASN HD21 1 1
7 7786 1 1 31 ASN HD22 H -5.750 6.356 -21.952 1.00 . A A . 111 ASN HD22 1 1
7 7787 1 1 31 ASN N N -1.746 6.206 -19.840 1.00 . A A . 111 ASN N 1 1
7 7788 1 1 31 ASN ND2 N -4.845 6.801 -22.033 1.00 . A A . 111 ASN ND2 1 1
7 7789 1 1 31 ASN O O -0.200 8.366 -20.895 1.00 . A A . 111 ASN O 1 1
7 7790 1 1 31 ASN OD1 O -3.777 4.850 -22.051 1.00 . A A . 111 ASN OD1 1 1
7 7791 1 1 32 LYS C C 2.220 8.741 -22.624 1.00 . A A . 112 LYS C 1 1
7 7792 1 1 32 LYS CA C 2.322 7.450 -21.800 1.00 . A A . 112 LYS CA 1 1
7 7793 1 1 32 LYS CB C 3.434 6.510 -22.315 1.00 . A A . 112 LYS CB 1 1
7 7794 1 1 32 LYS CD C 5.322 7.518 -20.884 1.00 . A A . 112 LYS CD 1 1
7 7795 1 1 32 LYS CE C 6.812 7.903 -20.828 1.00 . A A . 112 LYS CE 1 1
7 7796 1 1 32 LYS CG C 4.868 7.071 -22.284 1.00 . A A . 112 LYS CG 1 1
7 7797 1 1 32 LYS H H 1.074 5.738 -22.077 1.00 . A A . 112 LYS H 1 1
7 7798 1 1 32 LYS HA H 2.545 7.733 -20.770 1.00 . A A . 112 LYS HA 1 1
7 7799 1 1 32 LYS HB2 H 3.419 5.594 -21.723 1.00 . A A . 112 LYS HB2 1 1
7 7800 1 1 32 LYS HB3 H 3.203 6.234 -23.348 1.00 . A A . 112 LYS HB3 1 1
7 7801 1 1 32 LYS HD2 H 4.723 8.365 -20.548 1.00 . A A . 112 LYS HD2 1 1
7 7802 1 1 32 LYS HD3 H 5.163 6.694 -20.189 1.00 . A A . 112 LYS HD3 1 1
7 7803 1 1 32 LYS HE2 H 7.079 8.078 -19.782 1.00 . A A . 112 LYS HE2 1 1
7 7804 1 1 32 LYS HE3 H 7.408 7.060 -21.186 1.00 . A A . 112 LYS HE3 1 1
7 7805 1 1 32 LYS HG2 H 5.540 6.288 -22.637 1.00 . A A . 112 LYS HG2 1 1
7 7806 1 1 32 LYS HG3 H 4.940 7.905 -22.980 1.00 . A A . 112 LYS HG3 1 1
7 7807 1 1 32 LYS HZ1 H 6.596 9.922 -21.316 1.00 . A A . 112 LYS HZ1 1 1
7 7808 1 1 32 LYS HZ2 H 8.116 9.363 -21.517 1.00 . A A . 112 LYS HZ2 1 1
7 7809 1 1 32 LYS HZ3 H 6.972 8.983 -22.609 1.00 . A A . 112 LYS HZ3 1 1
7 7810 1 1 32 LYS N N 1.056 6.704 -21.767 1.00 . A A . 112 LYS N 1 1
7 7811 1 1 32 LYS NZ N 7.136 9.122 -21.622 1.00 . A A . 112 LYS NZ 1 1
7 7812 1 1 32 LYS O O 3.011 9.660 -22.409 1.00 . A A . 112 LYS O 1 1
7 7813 1 1 33 ASP C C 0.657 11.250 -23.357 1.00 . A A . 113 ASP C 1 1
7 7814 1 1 33 ASP CA C 0.940 10.057 -24.281 1.00 . A A . 113 ASP CA 1 1
7 7815 1 1 33 ASP CB C -0.263 9.815 -25.194 1.00 . A A . 113 ASP CB 1 1
7 7816 1 1 33 ASP CG C -0.603 11.073 -26.013 1.00 . A A . 113 ASP CG 1 1
7 7817 1 1 33 ASP H H 0.672 8.022 -23.708 1.00 . A A . 113 ASP H 1 1
7 7818 1 1 33 ASP HA H 1.800 10.303 -24.907 1.00 . A A . 113 ASP HA 1 1
7 7819 1 1 33 ASP HB2 H -0.036 8.992 -25.873 1.00 . A A . 113 ASP HB2 1 1
7 7820 1 1 33 ASP HB3 H -1.121 9.525 -24.585 1.00 . A A . 113 ASP HB3 1 1
7 7821 1 1 33 ASP N N 1.241 8.836 -23.529 1.00 . A A . 113 ASP N 1 1
7 7822 1 1 33 ASP O O 0.961 12.390 -23.715 1.00 . A A . 113 ASP O 1 1
7 7823 1 1 33 ASP OD1 O 0.167 11.412 -26.946 1.00 . A A . 113 ASP OD1 1 1
7 7824 1 1 33 ASP OD2 O -1.637 11.725 -25.734 1.00 . A A . 113 ASP OD2 1 1
7 7825 1 1 34 GLY C C -1.550 11.945 -20.580 1.00 . A A . 114 GLY C 1 1
7 7826 1 1 34 GLY CA C -0.124 11.999 -21.124 1.00 . A A . 114 GLY CA 1 1
7 7827 1 1 34 GLY H H -0.043 10.027 -21.901 1.00 . A A . 114 GLY H 1 1
7 7828 1 1 34 GLY HA2 H 0.564 11.818 -20.299 1.00 . A A . 114 GLY HA2 1 1
7 7829 1 1 34 GLY HA3 H 0.060 12.999 -21.512 1.00 . A A . 114 GLY HA3 1 1
7 7830 1 1 34 GLY N N 0.122 10.994 -22.156 1.00 . A A . 114 GLY N 1 1
7 7831 1 1 34 GLY O O -2.051 12.965 -20.097 1.00 . A A . 114 GLY O 1 1
7 7832 1 1 35 THR C C -3.868 9.489 -19.392 1.00 . A A . 115 THR C 1 1
7 7833 1 1 35 THR CA C -3.644 10.675 -20.336 1.00 . A A . 115 THR CA 1 1
7 7834 1 1 35 THR CB C -4.514 10.662 -21.615 1.00 . A A . 115 THR CB 1 1
7 7835 1 1 35 THR CG2 C -4.398 11.967 -22.407 1.00 . A A . 115 THR CG2 1 1
7 7836 1 1 35 THR H H -1.770 9.957 -20.994 1.00 . A A . 115 THR H 1 1
7 7837 1 1 35 THR HA H -3.948 11.551 -19.767 1.00 . A A . 115 THR HA 1 1
7 7838 1 1 35 THR HB H -5.559 10.526 -21.336 1.00 . A A . 115 THR HB 1 1
7 7839 1 1 35 THR HG1 H -4.510 9.771 -23.369 1.00 . A A . 115 THR HG1 1 1
7 7840 1 1 35 THR HG21 H -5.142 11.984 -23.205 1.00 . A A . 115 THR HG21 1 1
7 7841 1 1 35 THR HG22 H -4.582 12.816 -21.754 1.00 . A A . 115 THR HG22 1 1
7 7842 1 1 35 THR HG23 H -3.403 12.063 -22.846 1.00 . A A . 115 THR HG23 1 1
7 7843 1 1 35 THR N N -2.230 10.799 -20.679 1.00 . A A . 115 THR N 1 1
7 7844 1 1 35 THR O O -2.964 8.699 -19.109 1.00 . A A . 115 THR O 1 1
7 7845 1 1 35 THR OG1 O -4.135 9.609 -22.480 1.00 . A A . 115 THR OG1 1 1
7 7846 1 1 36 TYR C C -6.921 8.048 -18.136 1.00 . A A . 116 TYR C 1 1
7 7847 1 1 36 TYR CA C -5.517 8.520 -17.812 1.00 . A A . 116 TYR CA 1 1
7 7848 1 1 36 TYR CB C -5.596 9.364 -16.530 1.00 . A A . 116 TYR CB 1 1
7 7849 1 1 36 TYR CD1 C -4.371 8.112 -14.718 1.00 . A A . 116 TYR CD1 1 1
7 7850 1 1 36 TYR CD2 C -3.407 10.188 -15.557 1.00 . A A . 116 TYR CD2 1 1
7 7851 1 1 36 TYR CE1 C -3.321 7.993 -13.794 1.00 . A A . 116 TYR CE1 1 1
7 7852 1 1 36 TYR CE2 C -2.363 10.085 -14.622 1.00 . A A . 116 TYR CE2 1 1
7 7853 1 1 36 TYR CG C -4.430 9.220 -15.584 1.00 . A A . 116 TYR CG 1 1
7 7854 1 1 36 TYR CZ C -2.319 8.984 -13.739 1.00 . A A . 116 TYR CZ 1 1
7 7855 1 1 36 TYR H H -5.802 10.048 -19.196 1.00 . A A . 116 TYR H 1 1
7 7856 1 1 36 TYR HA H -4.840 7.676 -17.681 1.00 . A A . 116 TYR HA 1 1
7 7857 1 1 36 TYR HB2 H -5.725 10.420 -16.792 1.00 . A A . 116 TYR HB2 1 1
7 7858 1 1 36 TYR HB3 H -6.489 9.081 -15.973 1.00 . A A . 116 TYR HB3 1 1
7 7859 1 1 36 TYR HD1 H -5.137 7.350 -14.759 1.00 . A A . 116 TYR HD1 1 1
7 7860 1 1 36 TYR HD2 H -3.425 11.014 -16.253 1.00 . A A . 116 TYR HD2 1 1
7 7861 1 1 36 TYR HE1 H -3.289 7.140 -13.127 1.00 . A A . 116 TYR HE1 1 1
7 7862 1 1 36 TYR HE2 H -1.601 10.849 -14.582 1.00 . A A . 116 TYR HE2 1 1
7 7863 1 1 36 TYR HH H -1.383 8.102 -12.249 1.00 . A A . 116 TYR HH 1 1
7 7864 1 1 36 TYR N N -5.088 9.396 -18.881 1.00 . A A . 116 TYR N 1 1
7 7865 1 1 36 TYR O O -7.685 8.790 -18.755 1.00 . A A . 116 TYR O 1 1
7 7866 1 1 36 TYR OH O -1.305 8.887 -12.833 1.00 . A A . 116 TYR OH 1 1
7 7867 1 1 37 THR C C -8.939 5.944 -16.216 1.00 . A A . 117 THR C 1 1
7 7868 1 1 37 THR CA C -8.661 6.403 -17.642 1.00 . A A . 117 THR CA 1 1
7 7869 1 1 37 THR CB C -8.844 5.286 -18.687 1.00 . A A . 117 THR CB 1 1
7 7870 1 1 37 THR CG2 C -10.325 5.099 -19.033 1.00 . A A . 117 THR CG2 1 1
7 7871 1 1 37 THR H H -6.622 6.305 -17.123 1.00 . A A . 117 THR H 1 1
7 7872 1 1 37 THR HA H -9.326 7.227 -17.890 1.00 . A A . 117 THR HA 1 1
7 7873 1 1 37 THR HB H -8.452 4.355 -18.278 1.00 . A A . 117 THR HB 1 1
7 7874 1 1 37 THR HG1 H -8.265 4.874 -20.528 1.00 . A A . 117 THR HG1 1 1
7 7875 1 1 37 THR HG21 H -10.717 6.003 -19.499 1.00 . A A . 117 THR HG21 1 1
7 7876 1 1 37 THR HG22 H -10.449 4.258 -19.715 1.00 . A A . 117 THR HG22 1 1
7 7877 1 1 37 THR HG23 H -10.900 4.898 -18.131 1.00 . A A . 117 THR HG23 1 1
7 7878 1 1 37 THR N N -7.294 6.888 -17.615 1.00 . A A . 117 THR N 1 1
7 7879 1 1 37 THR O O -8.102 5.279 -15.594 1.00 . A A . 117 THR O 1 1
7 7880 1 1 37 THR OG1 O -8.141 5.596 -19.884 1.00 . A A . 117 THR OG1 1 1
7 7881 1 1 38 VAL C C -11.904 5.728 -14.208 1.00 . A A . 118 VAL C 1 1
7 7882 1 1 38 VAL CA C -10.427 6.100 -14.275 1.00 . A A . 118 VAL CA 1 1
7 7883 1 1 38 VAL CB C -10.094 7.324 -13.390 1.00 . A A . 118 VAL CB 1 1
7 7884 1 1 38 VAL CG1 C -8.585 7.592 -13.273 1.00 . A A . 118 VAL CG1 1 1
7 7885 1 1 38 VAL CG2 C -10.771 8.616 -13.882 1.00 . A A . 118 VAL CG2 1 1
7 7886 1 1 38 VAL H H -10.757 6.871 -16.222 1.00 . A A . 118 VAL H 1 1
7 7887 1 1 38 VAL HA H -9.854 5.246 -13.913 1.00 . A A . 118 VAL HA 1 1
7 7888 1 1 38 VAL HB H -10.462 7.118 -12.386 1.00 . A A . 118 VAL HB 1 1
7 7889 1 1 38 VAL HG11 H -8.074 6.709 -12.896 1.00 . A A . 118 VAL HG11 1 1
7 7890 1 1 38 VAL HG12 H -8.164 7.867 -14.242 1.00 . A A . 118 VAL HG12 1 1
7 7891 1 1 38 VAL HG13 H -8.404 8.402 -12.560 1.00 . A A . 118 VAL HG13 1 1
7 7892 1 1 38 VAL HG21 H -10.574 9.420 -13.176 1.00 . A A . 118 VAL HG21 1 1
7 7893 1 1 38 VAL HG22 H -10.388 8.906 -14.863 1.00 . A A . 118 VAL HG22 1 1
7 7894 1 1 38 VAL HG23 H -11.854 8.480 -13.940 1.00 . A A . 118 VAL HG23 1 1
7 7895 1 1 38 VAL N N -10.076 6.356 -15.664 1.00 . A A . 118 VAL N 1 1
7 7896 1 1 38 VAL O O -12.699 6.157 -15.047 1.00 . A A . 118 VAL O 1 1
7 7897 1 1 39 LYS C C -13.958 5.214 -11.477 1.00 . A A . 119 LYS C 1 1
7 7898 1 1 39 LYS CA C -13.643 4.617 -12.840 1.00 . A A . 119 LYS CA 1 1
7 7899 1 1 39 LYS CB C -13.744 3.081 -12.851 1.00 . A A . 119 LYS CB 1 1
7 7900 1 1 39 LYS CD C -15.177 1.028 -12.582 1.00 . A A . 119 LYS CD 1 1
7 7901 1 1 39 LYS CE C -16.565 0.512 -12.164 1.00 . A A . 119 LYS CE 1 1
7 7902 1 1 39 LYS CG C -15.102 2.549 -12.372 1.00 . A A . 119 LYS CG 1 1
7 7903 1 1 39 LYS H H -11.551 4.646 -12.539 1.00 . A A . 119 LYS H 1 1
7 7904 1 1 39 LYS HA H -14.327 5.028 -13.585 1.00 . A A . 119 LYS HA 1 1
7 7905 1 1 39 LYS HB2 H -13.574 2.745 -13.875 1.00 . A A . 119 LYS HB2 1 1
7 7906 1 1 39 LYS HB3 H -12.965 2.661 -12.212 1.00 . A A . 119 LYS HB3 1 1
7 7907 1 1 39 LYS HD2 H -15.003 0.802 -13.638 1.00 . A A . 119 LYS HD2 1 1
7 7908 1 1 39 LYS HD3 H -14.400 0.545 -11.983 1.00 . A A . 119 LYS HD3 1 1
7 7909 1 1 39 LYS HE2 H -16.726 0.746 -11.106 1.00 . A A . 119 LYS HE2 1 1
7 7910 1 1 39 LYS HE3 H -17.324 1.045 -12.747 1.00 . A A . 119 LYS HE3 1 1
7 7911 1 1 39 LYS HG2 H -15.220 2.768 -11.309 1.00 . A A . 119 LYS HG2 1 1
7 7912 1 1 39 LYS HG3 H -15.903 3.040 -12.927 1.00 . A A . 119 LYS HG3 1 1
7 7913 1 1 39 LYS HZ1 H -16.047 -1.485 -11.838 1.00 . A A . 119 LYS HZ1 1 1
7 7914 1 1 39 LYS HZ2 H -17.642 -1.262 -12.099 1.00 . A A . 119 LYS HZ2 1 1
7 7915 1 1 39 LYS HZ3 H -16.604 -1.197 -13.356 1.00 . A A . 119 LYS HZ3 1 1
7 7916 1 1 39 LYS N N -12.275 4.983 -13.170 1.00 . A A . 119 LYS N 1 1
7 7917 1 1 39 LYS NZ N -16.718 -0.953 -12.381 1.00 . A A . 119 LYS NZ 1 1
7 7918 1 1 39 LYS O O -13.212 4.986 -10.525 1.00 . A A . 119 LYS O 1 1
7 7919 1 1 40 PHE C C -16.402 5.296 -9.522 1.00 . A A . 120 PHE C 1 1
7 7920 1 1 40 PHE CA C -15.563 6.435 -10.098 1.00 . A A . 120 PHE CA 1 1
7 7921 1 1 40 PHE CB C -16.426 7.689 -10.291 1.00 . A A . 120 PHE CB 1 1
7 7922 1 1 40 PHE CD1 C -14.791 9.548 -9.695 1.00 . A A . 120 PHE CD1 1 1
7 7923 1 1 40 PHE CD2 C -15.823 9.558 -11.899 1.00 . A A . 120 PHE CD2 1 1
7 7924 1 1 40 PHE CE1 C -14.126 10.747 -10.002 1.00 . A A . 120 PHE CE1 1 1
7 7925 1 1 40 PHE CE2 C -15.148 10.752 -12.207 1.00 . A A . 120 PHE CE2 1 1
7 7926 1 1 40 PHE CG C -15.661 8.957 -10.637 1.00 . A A . 120 PHE CG 1 1
7 7927 1 1 40 PHE CZ C -14.301 11.350 -11.258 1.00 . A A . 120 PHE CZ 1 1
7 7928 1 1 40 PHE H H -15.643 6.068 -12.185 1.00 . A A . 120 PHE H 1 1
7 7929 1 1 40 PHE HA H -14.739 6.665 -9.418 1.00 . A A . 120 PHE HA 1 1
7 7930 1 1 40 PHE HB2 H -17.174 7.495 -11.062 1.00 . A A . 120 PHE HB2 1 1
7 7931 1 1 40 PHE HB3 H -16.968 7.883 -9.364 1.00 . A A . 120 PHE HB3 1 1
7 7932 1 1 40 PHE HD1 H -14.623 9.091 -8.730 1.00 . A A . 120 PHE HD1 1 1
7 7933 1 1 40 PHE HD2 H -16.469 9.111 -12.644 1.00 . A A . 120 PHE HD2 1 1
7 7934 1 1 40 PHE HE1 H -13.478 11.207 -9.269 1.00 . A A . 120 PHE HE1 1 1
7 7935 1 1 40 PHE HE2 H -15.283 11.214 -13.174 1.00 . A A . 120 PHE HE2 1 1
7 7936 1 1 40 PHE HZ H -13.784 12.270 -11.493 1.00 . A A . 120 PHE HZ 1 1
7 7937 1 1 40 PHE N N -15.032 5.988 -11.378 1.00 . A A . 120 PHE N 1 1
7 7938 1 1 40 PHE O O -17.019 4.533 -10.269 1.00 . A A . 120 PHE O 1 1
7 7939 1 1 41 TYR C C -18.626 3.997 -7.755 1.00 . A A . 121 TYR C 1 1
7 7940 1 1 41 TYR CA C -17.116 4.096 -7.487 1.00 . A A . 121 TYR CA 1 1
7 7941 1 1 41 TYR CB C -16.837 4.221 -5.983 1.00 . A A . 121 TYR CB 1 1
7 7942 1 1 41 TYR CD1 C -14.391 3.560 -5.903 1.00 . A A . 121 TYR CD1 1 1
7 7943 1 1 41 TYR CD2 C -15.025 5.801 -5.183 1.00 . A A . 121 TYR CD2 1 1
7 7944 1 1 41 TYR CE1 C -13.037 3.864 -5.679 1.00 . A A . 121 TYR CE1 1 1
7 7945 1 1 41 TYR CE2 C -13.675 6.112 -4.958 1.00 . A A . 121 TYR CE2 1 1
7 7946 1 1 41 TYR CG C -15.384 4.533 -5.679 1.00 . A A . 121 TYR CG 1 1
7 7947 1 1 41 TYR CZ C -12.673 5.151 -5.217 1.00 . A A . 121 TYR CZ 1 1
7 7948 1 1 41 TYR H H -15.927 5.849 -7.630 1.00 . A A . 121 TYR H 1 1
7 7949 1 1 41 TYR HA H -16.651 3.178 -7.844 1.00 . A A . 121 TYR HA 1 1
7 7950 1 1 41 TYR HB2 H -17.471 5.009 -5.572 1.00 . A A . 121 TYR HB2 1 1
7 7951 1 1 41 TYR HB3 H -17.113 3.287 -5.489 1.00 . A A . 121 TYR HB3 1 1
7 7952 1 1 41 TYR HD1 H -14.669 2.572 -6.252 1.00 . A A . 121 TYR HD1 1 1
7 7953 1 1 41 TYR HD2 H -15.782 6.544 -4.971 1.00 . A A . 121 TYR HD2 1 1
7 7954 1 1 41 TYR HE1 H -12.283 3.111 -5.864 1.00 . A A . 121 TYR HE1 1 1
7 7955 1 1 41 TYR HE2 H -13.413 7.093 -4.588 1.00 . A A . 121 TYR HE2 1 1
7 7956 1 1 41 TYR HH H -10.749 4.742 -5.217 1.00 . A A . 121 TYR HH 1 1
7 7957 1 1 41 TYR N N -16.476 5.212 -8.193 1.00 . A A . 121 TYR N 1 1
7 7958 1 1 41 TYR O O -19.202 2.913 -7.637 1.00 . A A . 121 TYR O 1 1
7 7959 1 1 41 TYR OH O -11.362 5.469 -5.021 1.00 . A A . 121 TYR OH 1 1
7 7960 1 1 42 ASP C C -20.934 4.317 -9.801 1.00 . A A . 122 ASP C 1 1
7 7961 1 1 42 ASP CA C -20.668 5.147 -8.535 1.00 . A A . 122 ASP CA 1 1
7 7962 1 1 42 ASP CB C -21.099 6.599 -8.753 1.00 . A A . 122 ASP CB 1 1
7 7963 1 1 42 ASP CG C -22.580 6.685 -9.168 1.00 . A A . 122 ASP CG 1 1
7 7964 1 1 42 ASP H H -18.741 5.978 -8.161 1.00 . A A . 122 ASP H 1 1
7 7965 1 1 42 ASP HA H -21.272 4.739 -7.722 1.00 . A A . 122 ASP HA 1 1
7 7966 1 1 42 ASP HB2 H -20.947 7.155 -7.823 1.00 . A A . 122 ASP HB2 1 1
7 7967 1 1 42 ASP HB3 H -20.465 7.049 -9.518 1.00 . A A . 122 ASP HB3 1 1
7 7968 1 1 42 ASP N N -19.258 5.113 -8.141 1.00 . A A . 122 ASP N 1 1
7 7969 1 1 42 ASP O O -22.035 3.781 -9.963 1.00 . A A . 122 ASP O 1 1
7 7970 1 1 42 ASP OD1 O -23.463 6.475 -8.301 1.00 . A A . 122 ASP OD1 1 1
7 7971 1 1 42 ASP OD2 O -22.860 6.968 -10.359 1.00 . A A . 122 ASP OD2 1 1
7 7972 1 1 43 GLY C C -19.503 4.094 -13.136 1.00 . A A . 123 GLY C 1 1
7 7973 1 1 43 GLY CA C -19.982 3.351 -11.884 1.00 . A A . 123 GLY CA 1 1
7 7974 1 1 43 GLY H H -19.017 4.554 -10.437 1.00 . A A . 123 GLY H 1 1
7 7975 1 1 43 GLY HA2 H -19.355 2.471 -11.733 1.00 . A A . 123 GLY HA2 1 1
7 7976 1 1 43 GLY HA3 H -21.005 3.021 -12.061 1.00 . A A . 123 GLY HA3 1 1
7 7977 1 1 43 GLY N N -19.928 4.171 -10.676 1.00 . A A . 123 GLY N 1 1
7 7978 1 1 43 GLY O O -19.175 3.450 -14.134 1.00 . A A . 123 GLY O 1 1
7 7979 1 1 44 VAL C C -17.550 5.996 -14.526 1.00 . A A . 124 VAL C 1 1
7 7980 1 1 44 VAL CA C -19.028 6.276 -14.219 1.00 . A A . 124 VAL CA 1 1
7 7981 1 1 44 VAL CB C -19.302 7.763 -13.874 1.00 . A A . 124 VAL CB 1 1
7 7982 1 1 44 VAL CG1 C -18.865 8.741 -14.978 1.00 . A A . 124 VAL CG1 1 1
7 7983 1 1 44 VAL CG2 C -20.795 8.012 -13.595 1.00 . A A . 124 VAL CG2 1 1
7 7984 1 1 44 VAL H H -19.758 5.901 -12.256 1.00 . A A . 124 VAL H 1 1
7 7985 1 1 44 VAL HA H -19.616 6.004 -15.099 1.00 . A A . 124 VAL HA 1 1
7 7986 1 1 44 VAL HB H -18.748 8.016 -12.967 1.00 . A A . 124 VAL HB 1 1
7 7987 1 1 44 VAL HG11 H -19.116 9.766 -14.692 1.00 . A A . 124 VAL HG11 1 1
7 7988 1 1 44 VAL HG12 H -17.785 8.700 -15.120 1.00 . A A . 124 VAL HG12 1 1
7 7989 1 1 44 VAL HG13 H -19.364 8.502 -15.918 1.00 . A A . 124 VAL HG13 1 1
7 7990 1 1 44 VAL HG21 H -21.395 7.738 -14.463 1.00 . A A . 124 VAL HG21 1 1
7 7991 1 1 44 VAL HG22 H -21.134 7.435 -12.736 1.00 . A A . 124 VAL HG22 1 1
7 7992 1 1 44 VAL HG23 H -20.957 9.068 -13.371 1.00 . A A . 124 VAL HG23 1 1
7 7993 1 1 44 VAL N N -19.466 5.434 -13.101 1.00 . A A . 124 VAL N 1 1
7 7994 1 1 44 VAL O O -16.755 5.763 -13.615 1.00 . A A . 124 VAL O 1 1
7 7995 1 1 45 VAL C C -15.517 7.122 -17.195 1.00 . A A . 125 VAL C 1 1
7 7996 1 1 45 VAL CA C -15.798 5.919 -16.284 1.00 . A A . 125 VAL CA 1 1
7 7997 1 1 45 VAL CB C -15.657 4.567 -17.024 1.00 . A A . 125 VAL CB 1 1
7 7998 1 1 45 VAL CG1 C -14.226 4.314 -17.529 1.00 . A A . 125 VAL CG1 1 1
7 7999 1 1 45 VAL CG2 C -16.048 3.372 -16.136 1.00 . A A . 125 VAL CG2 1 1
7 8000 1 1 45 VAL H H -17.853 6.324 -16.507 1.00 . A A . 125 VAL H 1 1
7 8001 1 1 45 VAL HA H -15.106 5.943 -15.443 1.00 . A A . 125 VAL HA 1 1
7 8002 1 1 45 VAL HB H -16.330 4.570 -17.883 1.00 . A A . 125 VAL HB 1 1
7 8003 1 1 45 VAL HG11 H -13.927 5.092 -18.233 1.00 . A A . 125 VAL HG11 1 1
7 8004 1 1 45 VAL HG12 H -13.526 4.298 -16.691 1.00 . A A . 125 VAL HG12 1 1
7 8005 1 1 45 VAL HG13 H -14.181 3.357 -18.051 1.00 . A A . 125 VAL HG13 1 1
7 8006 1 1 45 VAL HG21 H -17.102 3.429 -15.868 1.00 . A A . 125 VAL HG21 1 1
7 8007 1 1 45 VAL HG22 H -15.891 2.437 -16.678 1.00 . A A . 125 VAL HG22 1 1
7 8008 1 1 45 VAL HG23 H -15.441 3.370 -15.233 1.00 . A A . 125 VAL HG23 1 1
7 8009 1 1 45 VAL N N -17.168 6.080 -15.802 1.00 . A A . 125 VAL N 1 1
7 8010 1 1 45 VAL O O -16.422 7.586 -17.897 1.00 . A A . 125 VAL O 1 1
7 8011 1 1 46 GLN C C -12.398 8.593 -18.443 1.00 . A A . 126 GLN C 1 1
7 8012 1 1 46 GLN CA C -13.871 8.742 -18.053 1.00 . A A . 126 GLN CA 1 1
7 8013 1 1 46 GLN CB C -14.133 10.100 -17.357 1.00 . A A . 126 GLN CB 1 1
7 8014 1 1 46 GLN CD C -13.553 11.685 -15.402 1.00 . A A . 126 GLN CD 1 1
7 8015 1 1 46 GLN CG C -13.450 10.268 -15.982 1.00 . A A . 126 GLN CG 1 1
7 8016 1 1 46 GLN H H -13.563 7.206 -16.610 1.00 . A A . 126 GLN H 1 1
7 8017 1 1 46 GLN HA H -14.461 8.712 -18.971 1.00 . A A . 126 GLN HA 1 1
7 8018 1 1 46 GLN HB2 H -13.788 10.897 -18.018 1.00 . A A . 126 GLN HB2 1 1
7 8019 1 1 46 GLN HB3 H -15.212 10.220 -17.225 1.00 . A A . 126 GLN HB3 1 1
7 8020 1 1 46 GLN HE21 H -12.163 11.263 -13.980 1.00 . A A . 126 GLN HE21 1 1
7 8021 1 1 46 GLN HE22 H -12.796 12.892 -13.943 1.00 . A A . 126 GLN HE22 1 1
7 8022 1 1 46 GLN HG2 H -13.896 9.574 -15.268 1.00 . A A . 126 GLN HG2 1 1
7 8023 1 1 46 GLN HG3 H -12.392 10.026 -16.082 1.00 . A A . 126 GLN HG3 1 1
7 8024 1 1 46 GLN N N -14.283 7.631 -17.192 1.00 . A A . 126 GLN N 1 1
7 8025 1 1 46 GLN NE2 N -12.777 11.964 -14.365 1.00 . A A . 126 GLN NE2 1 1
7 8026 1 1 46 GLN O O -11.611 8.021 -17.680 1.00 . A A . 126 GLN O 1 1
7 8027 1 1 46 GLN OE1 O -14.313 12.535 -15.861 1.00 . A A . 126 GLN OE1 1 1
7 8028 1 1 47 THR C C -10.337 10.823 -19.864 1.00 . A A . 127 THR C 1 1
7 8029 1 1 47 THR CA C -10.650 9.334 -20.027 1.00 . A A . 127 THR CA 1 1
7 8030 1 1 47 THR CB C -10.471 8.849 -21.480 1.00 . A A . 127 THR CB 1 1
7 8031 1 1 47 THR CG2 C -8.991 8.654 -21.828 1.00 . A A . 127 THR CG2 1 1
7 8032 1 1 47 THR H H -12.733 9.623 -20.159 1.00 . A A . 127 THR H 1 1
7 8033 1 1 47 THR HA H -10.002 8.743 -19.383 1.00 . A A . 127 THR HA 1 1
7 8034 1 1 47 THR HB H -10.880 9.602 -22.155 1.00 . A A . 127 THR HB 1 1
7 8035 1 1 47 THR HG1 H -11.281 7.485 -22.655 1.00 . A A . 127 THR HG1 1 1
7 8036 1 1 47 THR HG21 H -8.452 9.597 -21.707 1.00 . A A . 127 THR HG21 1 1
7 8037 1 1 47 THR HG22 H -8.547 7.909 -21.168 1.00 . A A . 127 THR HG22 1 1
7 8038 1 1 47 THR HG23 H -8.892 8.328 -22.863 1.00 . A A . 127 THR HG23 1 1
7 8039 1 1 47 THR N N -12.032 9.175 -19.585 1.00 . A A . 127 THR N 1 1
7 8040 1 1 47 THR O O -11.136 11.675 -20.262 1.00 . A A . 127 THR O 1 1
7 8041 1 1 47 THR OG1 O -11.165 7.625 -21.693 1.00 . A A . 127 THR OG1 1 1
7 8042 1 1 48 VAL C C -7.302 12.649 -18.917 1.00 . A A . 128 VAL C 1 1
7 8043 1 1 48 VAL CA C -8.824 12.482 -18.802 1.00 . A A . 128 VAL CA 1 1
7 8044 1 1 48 VAL CB C -9.357 12.708 -17.362 1.00 . A A . 128 VAL CB 1 1
7 8045 1 1 48 VAL CG1 C -10.850 13.057 -17.334 1.00 . A A . 128 VAL CG1 1 1
7 8046 1 1 48 VAL CG2 C -9.124 11.511 -16.421 1.00 . A A . 128 VAL CG2 1 1
7 8047 1 1 48 VAL H H -8.547 10.395 -19.021 1.00 . A A . 128 VAL H 1 1
7 8048 1 1 48 VAL HA H -9.274 13.228 -19.461 1.00 . A A . 128 VAL HA 1 1
7 8049 1 1 48 VAL HB H -8.837 13.561 -16.942 1.00 . A A . 128 VAL HB 1 1
7 8050 1 1 48 VAL HG11 H -11.138 13.348 -16.324 1.00 . A A . 128 VAL HG11 1 1
7 8051 1 1 48 VAL HG12 H -11.048 13.897 -18.000 1.00 . A A . 128 VAL HG12 1 1
7 8052 1 1 48 VAL HG13 H -11.452 12.205 -17.649 1.00 . A A . 128 VAL HG13 1 1
7 8053 1 1 48 VAL HG21 H -8.074 11.216 -16.457 1.00 . A A . 128 VAL HG21 1 1
7 8054 1 1 48 VAL HG22 H -9.378 11.793 -15.399 1.00 . A A . 128 VAL HG22 1 1
7 8055 1 1 48 VAL HG23 H -9.740 10.659 -16.708 1.00 . A A . 128 VAL HG23 1 1
7 8056 1 1 48 VAL N N -9.200 11.141 -19.248 1.00 . A A . 128 VAL N 1 1
7 8057 1 1 48 VAL O O -6.599 11.706 -19.292 1.00 . A A . 128 VAL O 1 1
7 8058 1 1 49 LYS C C -4.569 14.066 -17.566 1.00 . A A . 129 LYS C 1 1
7 8059 1 1 49 LYS CA C -5.358 14.176 -18.866 1.00 . A A . 129 LYS CA 1 1
7 8060 1 1 49 LYS CB C -5.273 15.598 -19.459 1.00 . A A . 129 LYS CB 1 1
7 8061 1 1 49 LYS CD C -5.815 17.051 -21.470 1.00 . A A . 129 LYS CD 1 1
7 8062 1 1 49 LYS CE C -6.536 17.079 -22.828 1.00 . A A . 129 LYS CE 1 1
7 8063 1 1 49 LYS CG C -5.995 15.675 -20.813 1.00 . A A . 129 LYS CG 1 1
7 8064 1 1 49 LYS H H -7.366 14.579 -18.274 1.00 . A A . 129 LYS H 1 1
7 8065 1 1 49 LYS HA H -4.928 13.478 -19.585 1.00 . A A . 129 LYS HA 1 1
7 8066 1 1 49 LYS HB2 H -5.718 16.312 -18.765 1.00 . A A . 129 LYS HB2 1 1
7 8067 1 1 49 LYS HB3 H -4.225 15.865 -19.609 1.00 . A A . 129 LYS HB3 1 1
7 8068 1 1 49 LYS HD2 H -6.228 17.822 -20.813 1.00 . A A . 129 LYS HD2 1 1
7 8069 1 1 49 LYS HD3 H -4.752 17.241 -21.621 1.00 . A A . 129 LYS HD3 1 1
7 8070 1 1 49 LYS HE2 H -6.133 16.280 -23.457 1.00 . A A . 129 LYS HE2 1 1
7 8071 1 1 49 LYS HE3 H -7.602 16.882 -22.670 1.00 . A A . 129 LYS HE3 1 1
7 8072 1 1 49 LYS HG2 H -5.596 14.901 -21.465 1.00 . A A . 129 LYS HG2 1 1
7 8073 1 1 49 LYS HG3 H -7.058 15.481 -20.664 1.00 . A A . 129 LYS HG3 1 1
7 8074 1 1 49 LYS HZ1 H -6.843 18.366 -24.423 1.00 . A A . 129 LYS HZ1 1 1
7 8075 1 1 49 LYS HZ2 H -6.774 19.141 -22.993 1.00 . A A . 129 LYS HZ2 1 1
7 8076 1 1 49 LYS HZ3 H -5.399 18.591 -23.708 1.00 . A A . 129 LYS HZ3 1 1
7 8077 1 1 49 LYS N N -6.768 13.840 -18.639 1.00 . A A . 129 LYS N 1 1
7 8078 1 1 49 LYS NZ N -6.373 18.381 -23.528 1.00 . A A . 129 LYS NZ 1 1
7 8079 1 1 49 LYS O O -5.158 14.024 -16.488 1.00 . A A . 129 LYS O 1 1
7 8080 1 1 50 HIS C C -2.777 15.386 -15.578 1.00 . A A . 130 HIS C 1 1
7 8081 1 1 50 HIS CA C -2.368 14.204 -16.469 1.00 . A A . 130 HIS CA 1 1
7 8082 1 1 50 HIS CB C -0.893 14.318 -16.897 1.00 . A A . 130 HIS CB 1 1
7 8083 1 1 50 HIS CD2 C 0.031 14.299 -14.505 1.00 . A A . 130 HIS CD2 1 1
7 8084 1 1 50 HIS CE1 C 1.515 15.918 -14.672 1.00 . A A . 130 HIS CE1 1 1
7 8085 1 1 50 HIS CG C 0.016 14.785 -15.782 1.00 . A A . 130 HIS CG 1 1
7 8086 1 1 50 HIS H H -2.792 14.069 -18.566 1.00 . A A . 130 HIS H 1 1
7 8087 1 1 50 HIS HA H -2.486 13.293 -15.878 1.00 . A A . 130 HIS HA 1 1
7 8088 1 1 50 HIS HB2 H -0.547 13.348 -17.258 1.00 . A A . 130 HIS HB2 1 1
7 8089 1 1 50 HIS HB3 H -0.811 15.034 -17.719 1.00 . A A . 130 HIS HB3 1 1
7 8090 1 1 50 HIS HD2 H -0.583 13.502 -14.111 1.00 . A A . 130 HIS HD2 1 1
7 8091 1 1 50 HIS HE1 H 2.289 16.615 -14.386 1.00 . A A . 130 HIS HE1 1 1
7 8092 1 1 50 HIS HE2 H 1.226 14.945 -12.846 1.00 . A A . 130 HIS HE2 1 1
7 8093 1 1 50 HIS N N -3.235 14.110 -17.650 1.00 . A A . 130 HIS N 1 1
7 8094 1 1 50 HIS ND1 N 0.970 15.801 -15.896 1.00 . A A . 130 HIS ND1 1 1
7 8095 1 1 50 HIS NE2 N 0.972 15.034 -13.822 1.00 . A A . 130 HIS NE2 1 1
7 8096 1 1 50 HIS O O -2.883 15.221 -14.365 1.00 . A A . 130 HIS O 1 1
7 8097 1 1 51 ILE C C -4.807 17.491 -14.589 1.00 . A A . 131 ILE C 1 1
7 8098 1 1 51 ILE CA C -3.517 17.723 -15.397 1.00 . A A . 131 ILE CA 1 1
7 8099 1 1 51 ILE CB C -3.636 18.969 -16.305 1.00 . A A . 131 ILE CB 1 1
7 8100 1 1 51 ILE CD1 C -4.967 20.058 -18.220 1.00 . A A . 131 ILE CD1 1 1
7 8101 1 1 51 ILE CG1 C -4.588 18.759 -17.503 1.00 . A A . 131 ILE CG1 1 1
7 8102 1 1 51 ILE CG2 C -2.232 19.388 -16.770 1.00 . A A . 131 ILE CG2 1 1
7 8103 1 1 51 ILE H H -2.961 16.647 -17.158 1.00 . A A . 131 ILE H 1 1
7 8104 1 1 51 ILE HA H -2.733 17.923 -14.663 1.00 . A A . 131 ILE HA 1 1
7 8105 1 1 51 ILE HB H -4.032 19.785 -15.698 1.00 . A A . 131 ILE HB 1 1
7 8106 1 1 51 ILE HD11 H -5.699 19.845 -19.000 1.00 . A A . 131 ILE HD11 1 1
7 8107 1 1 51 ILE HD12 H -5.403 20.764 -17.509 1.00 . A A . 131 ILE HD12 1 1
7 8108 1 1 51 ILE HD13 H -4.089 20.507 -18.683 1.00 . A A . 131 ILE HD13 1 1
7 8109 1 1 51 ILE HG12 H -4.125 18.090 -18.228 1.00 . A A . 131 ILE HG12 1 1
7 8110 1 1 51 ILE HG13 H -5.507 18.295 -17.151 1.00 . A A . 131 ILE HG13 1 1
7 8111 1 1 51 ILE HG21 H -1.814 18.643 -17.448 1.00 . A A . 131 ILE HG21 1 1
7 8112 1 1 51 ILE HG22 H -2.278 20.353 -17.272 1.00 . A A . 131 ILE HG22 1 1
7 8113 1 1 51 ILE HG23 H -1.576 19.485 -15.905 1.00 . A A . 131 ILE HG23 1 1
7 8114 1 1 51 ILE N N -3.091 16.547 -16.163 1.00 . A A . 131 ILE N 1 1
7 8115 1 1 51 ILE O O -5.125 18.308 -13.723 1.00 . A A . 131 ILE O 1 1
7 8116 1 1 52 HIS C C -6.620 14.940 -13.146 1.00 . A A . 132 HIS C 1 1
7 8117 1 1 52 HIS CA C -6.784 16.080 -14.156 1.00 . A A . 132 HIS CA 1 1
7 8118 1 1 52 HIS CB C -7.850 15.666 -15.185 1.00 . A A . 132 HIS CB 1 1
7 8119 1 1 52 HIS CD2 C -8.104 17.983 -16.266 1.00 . A A . 132 HIS CD2 1 1
7 8120 1 1 52 HIS CE1 C -8.452 17.358 -18.348 1.00 . A A . 132 HIS CE1 1 1
7 8121 1 1 52 HIS CG C -8.075 16.619 -16.331 1.00 . A A . 132 HIS CG 1 1
7 8122 1 1 52 HIS H H -5.225 15.737 -15.540 1.00 . A A . 132 HIS H 1 1
7 8123 1 1 52 HIS HA H -7.126 16.971 -13.627 1.00 . A A . 132 HIS HA 1 1
7 8124 1 1 52 HIS HB2 H -7.553 14.707 -15.601 1.00 . A A . 132 HIS HB2 1 1
7 8125 1 1 52 HIS HB3 H -8.803 15.516 -14.681 1.00 . A A . 132 HIS HB3 1 1
7 8126 1 1 52 HIS HD2 H -7.958 18.594 -15.385 1.00 . A A . 132 HIS HD2 1 1
7 8127 1 1 52 HIS HE1 H -8.637 17.402 -19.410 1.00 . A A . 132 HIS HE1 1 1
7 8128 1 1 52 HIS HE2 H -8.446 19.396 -17.839 1.00 . A A . 132 HIS HE2 1 1
7 8129 1 1 52 HIS N N -5.540 16.401 -14.843 1.00 . A A . 132 HIS N 1 1
7 8130 1 1 52 HIS ND1 N -8.290 16.220 -17.653 1.00 . A A . 132 HIS ND1 1 1
7 8131 1 1 52 HIS NE2 N -8.352 18.429 -17.544 1.00 . A A . 132 HIS NE2 1 1
7 8132 1 1 52 HIS O O -7.595 14.629 -12.468 1.00 . A A . 132 HIS O 1 1
7 8133 1 1 53 VAL C C -3.937 13.000 -11.529 1.00 . A A . 133 VAL C 1 1
7 8134 1 1 53 VAL CA C -5.302 13.060 -12.221 1.00 . A A . 133 VAL CA 1 1
7 8135 1 1 53 VAL CB C -5.546 11.775 -13.054 1.00 . A A . 133 VAL CB 1 1
7 8136 1 1 53 VAL CG1 C -5.605 10.521 -12.164 1.00 . A A . 133 VAL CG1 1 1
7 8137 1 1 53 VAL CG2 C -6.853 11.826 -13.854 1.00 . A A . 133 VAL CG2 1 1
7 8138 1 1 53 VAL H H -4.680 14.565 -13.621 1.00 . A A . 133 VAL H 1 1
7 8139 1 1 53 VAL HA H -6.052 13.096 -11.435 1.00 . A A . 133 VAL HA 1 1
7 8140 1 1 53 VAL HB H -4.728 11.660 -13.758 1.00 . A A . 133 VAL HB 1 1
7 8141 1 1 53 VAL HG11 H -5.822 9.639 -12.766 1.00 . A A . 133 VAL HG11 1 1
7 8142 1 1 53 VAL HG12 H -4.641 10.351 -11.679 1.00 . A A . 133 VAL HG12 1 1
7 8143 1 1 53 VAL HG13 H -6.378 10.636 -11.403 1.00 . A A . 133 VAL HG13 1 1
7 8144 1 1 53 VAL HG21 H -7.057 10.855 -14.307 1.00 . A A . 133 VAL HG21 1 1
7 8145 1 1 53 VAL HG22 H -7.684 12.093 -13.204 1.00 . A A . 133 VAL HG22 1 1
7 8146 1 1 53 VAL HG23 H -6.767 12.560 -14.657 1.00 . A A . 133 VAL HG23 1 1
7 8147 1 1 53 VAL N N -5.464 14.265 -13.056 1.00 . A A . 133 VAL N 1 1
7 8148 1 1 53 VAL O O -2.892 13.247 -12.135 1.00 . A A . 133 VAL O 1 1
7 8149 1 1 54 LYS C C -2.962 11.206 -8.468 1.00 . A A . 134 LYS C 1 1
7 8150 1 1 54 LYS CA C -2.699 12.309 -9.500 1.00 . A A . 134 LYS CA 1 1
7 8151 1 1 54 LYS CB C -2.177 13.634 -8.904 1.00 . A A . 134 LYS CB 1 1
7 8152 1 1 54 LYS CD C -2.583 15.676 -7.468 1.00 . A A . 134 LYS CD 1 1
7 8153 1 1 54 LYS CE C -3.613 16.449 -6.626 1.00 . A A . 134 LYS CE 1 1
7 8154 1 1 54 LYS CG C -3.195 14.381 -8.022 1.00 . A A . 134 LYS CG 1 1
7 8155 1 1 54 LYS H H -4.806 12.314 -9.816 1.00 . A A . 134 LYS H 1 1
7 8156 1 1 54 LYS HA H -1.944 11.935 -10.193 1.00 . A A . 134 LYS HA 1 1
7 8157 1 1 54 LYS HB2 H -1.275 13.443 -8.324 1.00 . A A . 134 LYS HB2 1 1
7 8158 1 1 54 LYS HB3 H -1.898 14.280 -9.741 1.00 . A A . 134 LYS HB3 1 1
7 8159 1 1 54 LYS HD2 H -1.714 15.427 -6.851 1.00 . A A . 134 LYS HD2 1 1
7 8160 1 1 54 LYS HD3 H -2.265 16.300 -8.309 1.00 . A A . 134 LYS HD3 1 1
7 8161 1 1 54 LYS HE2 H -4.488 16.666 -7.250 1.00 . A A . 134 LYS HE2 1 1
7 8162 1 1 54 LYS HE3 H -3.942 15.816 -5.795 1.00 . A A . 134 LYS HE3 1 1
7 8163 1 1 54 LYS HG2 H -4.076 14.626 -8.617 1.00 . A A . 134 LYS HG2 1 1
7 8164 1 1 54 LYS HG3 H -3.500 13.743 -7.191 1.00 . A A . 134 LYS HG3 1 1
7 8165 1 1 54 LYS HZ1 H -2.306 17.543 -5.414 1.00 . A A . 134 LYS HZ1 1 1
7 8166 1 1 54 LYS HZ2 H -2.682 18.318 -6.821 1.00 . A A . 134 LYS HZ2 1 1
7 8167 1 1 54 LYS HZ3 H -3.763 18.253 -5.598 1.00 . A A . 134 LYS HZ3 1 1
7 8168 1 1 54 LYS N N -3.922 12.572 -10.263 1.00 . A A . 134 LYS N 1 1
7 8169 1 1 54 LYS NZ N -3.052 17.721 -6.089 1.00 . A A . 134 LYS NZ 1 1
7 8170 1 1 54 LYS O O -4.080 10.708 -8.372 1.00 . A A . 134 LYS O 1 1
7 8171 1 1 55 ALA C C -2.997 10.334 -5.531 1.00 . A A . 135 ALA C 1 1
7 8172 1 1 55 ALA CA C -2.058 9.814 -6.632 1.00 . A A . 135 ALA CA 1 1
7 8173 1 1 55 ALA CB C -0.656 9.539 -6.069 1.00 . A A . 135 ALA CB 1 1
7 8174 1 1 55 ALA H H -1.037 11.239 -7.809 1.00 . A A . 135 ALA H 1 1
7 8175 1 1 55 ALA HA H -2.463 8.880 -7.030 1.00 . A A . 135 ALA HA 1 1
7 8176 1 1 55 ALA HB1 H -0.728 8.894 -5.194 1.00 . A A . 135 ALA HB1 1 1
7 8177 1 1 55 ALA HB2 H -0.045 9.036 -6.821 1.00 . A A . 135 ALA HB2 1 1
7 8178 1 1 55 ALA HB3 H -0.176 10.472 -5.766 1.00 . A A . 135 ALA HB3 1 1
7 8179 1 1 55 ALA N N -1.934 10.785 -7.723 1.00 . A A . 135 ALA N 1 1
7 8180 1 1 55 ALA O O -3.354 11.513 -5.520 1.00 . A A . 135 ALA O 1 1
7 8181 1 1 56 PHE C C -3.163 10.842 -2.522 1.00 . A A . 136 PHE C 1 1
7 8182 1 1 56 PHE CA C -4.080 9.946 -3.380 1.00 . A A . 136 PHE CA 1 1
7 8183 1 1 56 PHE CB C -4.677 8.783 -2.573 1.00 . A A . 136 PHE CB 1 1
7 8184 1 1 56 PHE CD1 C -6.941 9.794 -2.040 1.00 . A A . 136 PHE CD1 1 1
7 8185 1 1 56 PHE CD2 C -5.491 9.151 -0.190 1.00 . A A . 136 PHE CD2 1 1
7 8186 1 1 56 PHE CE1 C -7.890 10.287 -1.130 1.00 . A A . 136 PHE CE1 1 1
7 8187 1 1 56 PHE CE2 C -6.454 9.626 0.721 1.00 . A A . 136 PHE CE2 1 1
7 8188 1 1 56 PHE CG C -5.726 9.249 -1.576 1.00 . A A . 136 PHE CG 1 1
7 8189 1 1 56 PHE CZ C -7.646 10.204 0.250 1.00 . A A . 136 PHE CZ 1 1
7 8190 1 1 56 PHE H H -3.082 8.501 -4.612 1.00 . A A . 136 PHE H 1 1
7 8191 1 1 56 PHE HA H -4.905 10.572 -3.713 1.00 . A A . 136 PHE HA 1 1
7 8192 1 1 56 PHE HB2 H -5.153 8.079 -3.256 1.00 . A A . 136 PHE HB2 1 1
7 8193 1 1 56 PHE HB3 H -3.877 8.258 -2.050 1.00 . A A . 136 PHE HB3 1 1
7 8194 1 1 56 PHE HD1 H -7.150 9.839 -3.099 1.00 . A A . 136 PHE HD1 1 1
7 8195 1 1 56 PHE HD2 H -4.575 8.712 0.180 1.00 . A A . 136 PHE HD2 1 1
7 8196 1 1 56 PHE HE1 H -8.809 10.729 -1.496 1.00 . A A . 136 PHE HE1 1 1
7 8197 1 1 56 PHE HE2 H -6.281 9.545 1.786 1.00 . A A . 136 PHE HE2 1 1
7 8198 1 1 56 PHE HZ H -8.376 10.584 0.954 1.00 . A A . 136 PHE HZ 1 1
7 8199 1 1 56 PHE N N -3.380 9.469 -4.579 1.00 . A A . 136 PHE N 1 1
7 8200 1 1 56 PHE O O -3.648 11.613 -1.696 1.00 . A A . 136 PHE O 1 1
7 8201 1 1 57 SER C C -1.197 13.125 -2.691 1.00 . A A . 137 SER C 1 1
7 8202 1 1 57 SER CA C -0.869 11.716 -2.194 1.00 . A A . 137 SER CA 1 1
7 8203 1 1 57 SER CB C 0.518 11.277 -2.686 1.00 . A A . 137 SER CB 1 1
7 8204 1 1 57 SER H H -1.467 10.066 -3.330 1.00 . A A . 137 SER H 1 1
7 8205 1 1 57 SER HA H -0.908 11.673 -1.110 1.00 . A A . 137 SER HA 1 1
7 8206 1 1 57 SER HB2 H 0.646 11.560 -3.733 1.00 . A A . 137 SER HB2 1 1
7 8207 1 1 57 SER HB3 H 1.300 11.758 -2.102 1.00 . A A . 137 SER HB3 1 1
7 8208 1 1 57 SER HG H 1.136 9.509 -3.322 1.00 . A A . 137 SER HG 1 1
7 8209 1 1 57 SER N N -1.848 10.800 -2.754 1.00 . A A . 137 SER N 1 1
7 8210 1 1 57 SER O O -1.203 13.370 -3.899 1.00 . A A . 137 SER O 1 1
7 8211 1 1 57 SER OG O 0.613 9.863 -2.577 1.00 . A A . 137 SER OG 1 1
7 8212 1 1 58 LYS C C -1.036 16.153 -3.050 1.00 . A A . 138 LYS C 1 1
7 8213 1 1 58 LYS CA C -1.996 15.371 -2.144 1.00 . A A . 138 LYS CA 1 1
7 8214 1 1 58 LYS CB C -2.385 16.197 -0.903 1.00 . A A . 138 LYS CB 1 1
7 8215 1 1 58 LYS CD C -1.745 17.206 1.322 1.00 . A A . 138 LYS CD 1 1
7 8216 1 1 58 LYS CE C -0.592 17.401 2.318 1.00 . A A . 138 LYS CE 1 1
7 8217 1 1 58 LYS CG C -1.229 16.486 0.069 1.00 . A A . 138 LYS CG 1 1
7 8218 1 1 58 LYS H H -1.556 13.785 -0.790 1.00 . A A . 138 LYS H 1 1
7 8219 1 1 58 LYS HA H -2.915 15.177 -2.702 1.00 . A A . 138 LYS HA 1 1
7 8220 1 1 58 LYS HB2 H -2.808 17.146 -1.234 1.00 . A A . 138 LYS HB2 1 1
7 8221 1 1 58 LYS HB3 H -3.167 15.663 -0.367 1.00 . A A . 138 LYS HB3 1 1
7 8222 1 1 58 LYS HD2 H -2.164 18.173 1.038 1.00 . A A . 138 LYS HD2 1 1
7 8223 1 1 58 LYS HD3 H -2.526 16.604 1.790 1.00 . A A . 138 LYS HD3 1 1
7 8224 1 1 58 LYS HE2 H -0.208 16.415 2.597 1.00 . A A . 138 LYS HE2 1 1
7 8225 1 1 58 LYS HE3 H 0.210 17.958 1.825 1.00 . A A . 138 LYS HE3 1 1
7 8226 1 1 58 LYS HG2 H -0.752 15.554 0.366 1.00 . A A . 138 LYS HG2 1 1
7 8227 1 1 58 LYS HG3 H -0.488 17.117 -0.425 1.00 . A A . 138 LYS HG3 1 1
7 8228 1 1 58 LYS HZ1 H -1.742 17.633 4.042 1.00 . A A . 138 LYS HZ1 1 1
7 8229 1 1 58 LYS HZ2 H -0.239 18.256 4.178 1.00 . A A . 138 LYS HZ2 1 1
7 8230 1 1 58 LYS HZ3 H -1.368 19.058 3.321 1.00 . A A . 138 LYS HZ3 1 1
7 8231 1 1 58 LYS N N -1.489 14.050 -1.767 1.00 . A A . 138 LYS N 1 1
7 8232 1 1 58 LYS NZ N -1.019 18.134 3.542 1.00 . A A . 138 LYS NZ 1 1
7 8233 1 1 58 LYS O O -1.502 16.954 -3.857 1.00 . A A . 138 LYS O 1 1
7 8234 1 1 59 ASP C C 1.284 16.676 -5.080 1.00 . A A . 139 ASP C 1 1
7 8235 1 1 59 ASP CA C 1.296 16.777 -3.550 1.00 . A A . 139 ASP CA 1 1
7 8236 1 1 59 ASP CB C 2.689 16.454 -2.989 1.00 . A A . 139 ASP CB 1 1
7 8237 1 1 59 ASP CG C 3.772 17.331 -3.647 1.00 . A A . 139 ASP CG 1 1
7 8238 1 1 59 ASP H H 0.589 15.270 -2.221 1.00 . A A . 139 ASP H 1 1
7 8239 1 1 59 ASP HA H 1.085 17.815 -3.287 1.00 . A A . 139 ASP HA 1 1
7 8240 1 1 59 ASP HB2 H 2.693 16.634 -1.911 1.00 . A A . 139 ASP HB2 1 1
7 8241 1 1 59 ASP HB3 H 2.915 15.397 -3.151 1.00 . A A . 139 ASP HB3 1 1
7 8242 1 1 59 ASP N N 0.279 15.941 -2.908 1.00 . A A . 139 ASP N 1 1
7 8243 1 1 59 ASP O O 0.882 17.633 -5.743 1.00 . A A . 139 ASP O 1 1
7 8244 1 1 59 ASP OD1 O 3.700 18.576 -3.526 1.00 . A A . 139 ASP OD1 1 1
7 8245 1 1 59 ASP OD2 O 4.699 16.776 -4.282 1.00 . A A . 139 ASP OD2 1 1
7 8246 1 1 60 GLN C C 1.706 13.954 -7.576 1.00 . A A . 140 GLN C 1 1
7 8247 1 1 60 GLN CA C 1.948 15.394 -7.095 1.00 . A A . 140 GLN CA 1 1
7 8248 1 1 60 GLN CB C 3.399 15.837 -7.417 1.00 . A A . 140 GLN CB 1 1
7 8249 1 1 60 GLN CD C 5.072 17.717 -7.695 1.00 . A A . 140 GLN CD 1 1
7 8250 1 1 60 GLN CG C 3.615 17.358 -7.407 1.00 . A A . 140 GLN CG 1 1
7 8251 1 1 60 GLN H H 1.907 14.734 -5.070 1.00 . A A . 140 GLN H 1 1
7 8252 1 1 60 GLN HA H 1.258 16.041 -7.642 1.00 . A A . 140 GLN HA 1 1
7 8253 1 1 60 GLN HB2 H 4.085 15.367 -6.712 1.00 . A A . 140 GLN HB2 1 1
7 8254 1 1 60 GLN HB3 H 3.671 15.497 -8.414 1.00 . A A . 140 GLN HB3 1 1
7 8255 1 1 60 GLN HE21 H 5.563 17.358 -5.762 1.00 . A A . 140 GLN HE21 1 1
7 8256 1 1 60 GLN HE22 H 6.898 17.872 -6.801 1.00 . A A . 140 GLN HE22 1 1
7 8257 1 1 60 GLN HG2 H 2.973 17.819 -8.158 1.00 . A A . 140 GLN HG2 1 1
7 8258 1 1 60 GLN HG3 H 3.353 17.762 -6.435 1.00 . A A . 140 GLN HG3 1 1
7 8259 1 1 60 GLN N N 1.700 15.535 -5.654 1.00 . A A . 140 GLN N 1 1
7 8260 1 1 60 GLN NE2 N 5.920 17.647 -6.682 1.00 . A A . 140 GLN NE2 1 1
7 8261 1 1 60 GLN O O 1.463 13.042 -6.790 1.00 . A A . 140 GLN O 1 1
7 8262 1 1 60 GLN OE1 O 5.441 18.053 -8.819 1.00 . A A . 140 GLN OE1 1 1
7 8263 1 1 61 ASN C C 2.719 11.539 -9.381 1.00 . A A . 141 ASN C 1 1
7 8264 1 1 61 ASN CA C 1.548 12.497 -9.599 1.00 . A A . 141 ASN CA 1 1
7 8265 1 1 61 ASN CB C 1.380 12.825 -11.095 1.00 . A A . 141 ASN CB 1 1
7 8266 1 1 61 ASN CG C 0.889 11.632 -11.890 1.00 . A A . 141 ASN CG 1 1
7 8267 1 1 61 ASN H H 2.012 14.567 -9.478 1.00 . A A . 141 ASN H 1 1
7 8268 1 1 61 ASN HA H 0.630 12.047 -9.220 1.00 . A A . 141 ASN HA 1 1
7 8269 1 1 61 ASN HB2 H 0.671 13.648 -11.202 1.00 . A A . 141 ASN HB2 1 1
7 8270 1 1 61 ASN HB3 H 2.347 13.129 -11.498 1.00 . A A . 141 ASN HB3 1 1
7 8271 1 1 61 ASN HD21 H -1.025 12.371 -12.112 1.00 . A A . 141 ASN HD21 1 1
7 8272 1 1 61 ASN HD22 H -0.742 10.717 -12.627 1.00 . A A . 141 ASN HD22 1 1
7 8273 1 1 61 ASN N N 1.774 13.766 -8.901 1.00 . A A . 141 ASN N 1 1
7 8274 1 1 61 ASN ND2 N -0.385 11.583 -12.230 1.00 . A A . 141 ASN ND2 1 1
7 8275 1 1 61 ASN O O 3.838 11.996 -9.155 1.00 . A A . 141 ASN O 1 1
7 8276 1 1 61 ASN OD1 O 1.657 10.734 -12.201 1.00 . A A . 141 ASN OD1 1 1
7 8277 1 1 62 ILE C C 3.474 8.046 -10.251 1.00 . A A . 142 ILE C 1 1
7 8278 1 1 62 ILE CA C 3.549 9.215 -9.230 1.00 . A A . 142 ILE CA 1 1
7 8279 1 1 62 ILE CB C 3.575 8.761 -7.736 1.00 . A A . 142 ILE CB 1 1
7 8280 1 1 62 ILE CD1 C 3.134 9.423 -5.260 1.00 . A A . 142 ILE CD1 1 1
7 8281 1 1 62 ILE CG1 C 3.135 9.859 -6.730 1.00 . A A . 142 ILE CG1 1 1
7 8282 1 1 62 ILE CG2 C 5.014 8.338 -7.376 1.00 . A A . 142 ILE CG2 1 1
7 8283 1 1 62 ILE H H 1.565 9.872 -9.650 1.00 . A A . 142 ILE H 1 1
7 8284 1 1 62 ILE HA H 4.504 9.706 -9.413 1.00 . A A . 142 ILE HA 1 1
7 8285 1 1 62 ILE HB H 2.904 7.910 -7.617 1.00 . A A . 142 ILE HB 1 1
7 8286 1 1 62 ILE HD11 H 2.726 10.232 -4.651 1.00 . A A . 142 ILE HD11 1 1
7 8287 1 1 62 ILE HD12 H 2.521 8.533 -5.135 1.00 . A A . 142 ILE HD12 1 1
7 8288 1 1 62 ILE HD13 H 4.146 9.221 -4.913 1.00 . A A . 142 ILE HD13 1 1
7 8289 1 1 62 ILE HG12 H 3.787 10.728 -6.826 1.00 . A A . 142 ILE HG12 1 1
7 8290 1 1 62 ILE HG13 H 2.116 10.170 -6.959 1.00 . A A . 142 ILE HG13 1 1
7 8291 1 1 62 ILE HG21 H 5.037 7.847 -6.405 1.00 . A A . 142 ILE HG21 1 1
7 8292 1 1 62 ILE HG22 H 5.413 7.633 -8.102 1.00 . A A . 142 ILE HG22 1 1
7 8293 1 1 62 ILE HG23 H 5.662 9.214 -7.356 1.00 . A A . 142 ILE HG23 1 1
7 8294 1 1 62 ILE N N 2.501 10.220 -9.470 1.00 . A A . 142 ILE N 1 1
7 8295 1 1 62 ILE O O 3.994 6.965 -9.980 1.00 . A A . 142 ILE O 1 1
7 8296 1 1 63 VAL C C 2.782 7.854 -13.913 1.00 . A A . 143 VAL C 1 1
7 8297 1 1 63 VAL CA C 2.956 7.227 -12.521 1.00 . A A . 143 VAL CA 1 1
7 8298 1 1 63 VAL CB C 2.027 6.004 -12.260 1.00 . A A . 143 VAL CB 1 1
7 8299 1 1 63 VAL CG1 C 0.538 6.343 -12.142 1.00 . A A . 143 VAL CG1 1 1
7 8300 1 1 63 VAL CG2 C 2.206 4.901 -13.313 1.00 . A A . 143 VAL CG2 1 1
7 8301 1 1 63 VAL H H 2.479 9.137 -11.669 1.00 . A A . 143 VAL H 1 1
7 8302 1 1 63 VAL HA H 3.976 6.837 -12.498 1.00 . A A . 143 VAL HA 1 1
7 8303 1 1 63 VAL HB H 2.317 5.571 -11.307 1.00 . A A . 143 VAL HB 1 1
7 8304 1 1 63 VAL HG11 H 0.139 6.658 -13.109 1.00 . A A . 143 VAL HG11 1 1
7 8305 1 1 63 VAL HG12 H -0.012 5.454 -11.822 1.00 . A A . 143 VAL HG12 1 1
7 8306 1 1 63 VAL HG13 H 0.390 7.118 -11.390 1.00 . A A . 143 VAL HG13 1 1
7 8307 1 1 63 VAL HG21 H 3.255 4.601 -13.365 1.00 . A A . 143 VAL HG21 1 1
7 8308 1 1 63 VAL HG22 H 1.612 4.026 -13.043 1.00 . A A . 143 VAL HG22 1 1
7 8309 1 1 63 VAL HG23 H 1.887 5.247 -14.299 1.00 . A A . 143 VAL HG23 1 1
7 8310 1 1 63 VAL N N 2.861 8.225 -11.437 1.00 . A A . 143 VAL N 1 1
7 8311 1 1 63 VAL O O 3.644 7.643 -14.766 1.00 . A A . 143 VAL O 1 1
7 8312 1 1 64 GLY C C 2.573 10.222 -15.870 1.00 . A A . 144 GLY C 1 1
7 8313 1 1 64 GLY CA C 1.474 9.232 -15.476 1.00 . A A . 144 GLY CA 1 1
7 8314 1 1 64 GLY H H 1.040 8.818 -13.427 1.00 . A A . 144 GLY H 1 1
7 8315 1 1 64 GLY HA2 H 1.418 8.435 -16.218 1.00 . A A . 144 GLY HA2 1 1
7 8316 1 1 64 GLY HA3 H 0.519 9.756 -15.458 1.00 . A A . 144 GLY HA3 1 1
7 8317 1 1 64 GLY N N 1.724 8.643 -14.157 1.00 . A A . 144 GLY N 1 1
7 8318 1 1 64 GLY O O 2.998 10.257 -17.026 1.00 . A A . 144 GLY O 1 1
7 8319 1 1 65 ASN C C 4.823 11.936 -13.592 1.00 . A A . 145 ASN C 1 1
7 8320 1 1 65 ASN CA C 4.252 11.846 -15.006 1.00 . A A . 145 ASN CA 1 1
7 8321 1 1 65 ASN CB C 3.886 13.225 -15.589 1.00 . A A . 145 ASN CB 1 1
7 8322 1 1 65 ASN CG C 5.093 14.157 -15.681 1.00 . A A . 145 ASN CG 1 1
7 8323 1 1 65 ASN H H 2.659 10.901 -13.968 1.00 . A A . 145 ASN H 1 1
7 8324 1 1 65 ASN HA H 4.986 11.373 -15.660 1.00 . A A . 145 ASN HA 1 1
7 8325 1 1 65 ASN HB2 H 3.459 13.097 -16.586 1.00 . A A . 145 ASN HB2 1 1
7 8326 1 1 65 ASN HB3 H 3.126 13.685 -14.961 1.00 . A A . 145 ASN HB3 1 1
7 8327 1 1 65 ASN HD21 H 6.011 13.017 -17.109 1.00 . A A . 145 ASN HD21 1 1
7 8328 1 1 65 ASN HD22 H 6.889 14.428 -16.585 1.00 . A A . 145 ASN HD22 1 1
7 8329 1 1 65 ASN N N 3.072 10.988 -14.895 1.00 . A A . 145 ASN N 1 1
7 8330 1 1 65 ASN ND2 N 6.069 13.839 -16.523 1.00 . A A . 145 ASN ND2 1 1
7 8331 1 1 65 ASN O O 4.532 12.873 -12.853 1.00 . A A . 145 ASN O 1 1
7 8332 1 1 65 ASN OD1 O 5.171 15.177 -15.002 1.00 . A A . 145 ASN OD1 1 1
7 8333 1 1 66 ALA C C 6.813 11.820 -11.281 1.00 . A A . 146 ALA C 1 1
7 8334 1 1 66 ALA CA C 5.903 10.691 -11.771 1.00 . A A . 146 ALA CA 1 1
7 8335 1 1 66 ALA CB C 6.575 9.323 -11.586 1.00 . A A . 146 ALA CB 1 1
7 8336 1 1 66 ALA H H 5.706 10.116 -13.812 1.00 . A A . 146 ALA H 1 1
7 8337 1 1 66 ALA HA H 4.987 10.725 -11.185 1.00 . A A . 146 ALA HA 1 1
7 8338 1 1 66 ALA HB1 H 7.500 9.282 -12.161 1.00 . A A . 146 ALA HB1 1 1
7 8339 1 1 66 ALA HB2 H 6.813 9.169 -10.533 1.00 . A A . 146 ALA HB2 1 1
7 8340 1 1 66 ALA HB3 H 5.910 8.525 -11.923 1.00 . A A . 146 ALA HB3 1 1
7 8341 1 1 66 ALA N N 5.493 10.862 -13.160 1.00 . A A . 146 ALA N 1 1
7 8342 1 1 66 ALA O O 7.775 12.199 -11.954 1.00 . A A . 146 ALA O 1 1
7 8343 1 1 67 ARG C C 7.088 13.395 -7.944 1.00 . A A . 147 ARG C 1 1
7 8344 1 1 67 ARG CA C 7.086 13.514 -9.469 1.00 . A A . 147 ARG CA 1 1
7 8345 1 1 67 ARG CB C 6.196 14.716 -9.834 1.00 . A A . 147 ARG CB 1 1
7 8346 1 1 67 ARG CD C 5.172 16.082 -11.653 1.00 . A A . 147 ARG CD 1 1
7 8347 1 1 67 ARG CG C 6.422 15.306 -11.230 1.00 . A A . 147 ARG CG 1 1
7 8348 1 1 67 ARG CZ C 5.795 18.252 -12.755 1.00 . A A . 147 ARG CZ 1 1
7 8349 1 1 67 ARG H H 5.688 11.933 -9.615 1.00 . A A . 147 ARG H 1 1
7 8350 1 1 67 ARG HA H 8.106 13.675 -9.824 1.00 . A A . 147 ARG HA 1 1
7 8351 1 1 67 ARG HB2 H 5.155 14.404 -9.741 1.00 . A A . 147 ARG HB2 1 1
7 8352 1 1 67 ARG HB3 H 6.366 15.512 -9.110 1.00 . A A . 147 ARG HB3 1 1
7 8353 1 1 67 ARG HD2 H 4.404 15.360 -11.936 1.00 . A A . 147 ARG HD2 1 1
7 8354 1 1 67 ARG HD3 H 4.785 16.668 -10.822 1.00 . A A . 147 ARG HD3 1 1
7 8355 1 1 67 ARG HE H 5.370 16.494 -13.709 1.00 . A A . 147 ARG HE 1 1
7 8356 1 1 67 ARG HG2 H 7.285 15.972 -11.199 1.00 . A A . 147 ARG HG2 1 1
7 8357 1 1 67 ARG HG3 H 6.603 14.526 -11.965 1.00 . A A . 147 ARG HG3 1 1
7 8358 1 1 67 ARG HH11 H 5.757 18.422 -10.699 1.00 . A A . 147 ARG HH11 1 1
7 8359 1 1 67 ARG HH12 H 6.179 19.872 -11.544 1.00 . A A . 147 ARG HH12 1 1
7 8360 1 1 67 ARG HH21 H 5.927 18.435 -14.787 1.00 . A A . 147 ARG HH21 1 1
7 8361 1 1 67 ARG HH22 H 6.271 19.882 -13.913 1.00 . A A . 147 ARG HH22 1 1
7 8362 1 1 67 ARG N N 6.500 12.320 -10.082 1.00 . A A . 147 ARG N 1 1
7 8363 1 1 67 ARG NE N 5.451 16.957 -12.800 1.00 . A A . 147 ARG NE 1 1
7 8364 1 1 67 ARG NH1 N 5.919 18.894 -11.591 1.00 . A A . 147 ARG NH1 1 1
7 8365 1 1 67 ARG NH2 N 6.013 18.903 -13.893 1.00 . A A . 147 ARG NH2 1 1
7 8366 1 1 67 ARG O O 8.087 13.733 -7.309 1.00 . A A . 147 ARG O 1 1
7 8367 1 1 68 GLY C C 6.205 11.714 -5.224 1.00 . A A . 200 GLY C 1 1
7 8368 1 1 68 GLY CA C 5.742 12.985 -5.920 1.00 . A A . 200 GLY CA 1 1
7 8369 1 1 68 GLY H H 5.189 12.664 -7.942 1.00 . A A . 200 GLY H 1 1
7 8370 1 1 68 GLY HA2 H 6.275 13.818 -5.456 1.00 . A A . 200 GLY HA2 1 1
7 8371 1 1 68 GLY HA3 H 4.678 13.125 -5.728 1.00 . A A . 200 GLY HA3 1 1
7 8372 1 1 68 GLY N N 5.966 12.956 -7.362 1.00 . A A . 200 GLY N 1 1
7 8373 1 1 68 GLY O O 6.961 10.904 -5.766 1.00 . A A . 200 GLY O 1 1
7 8374 1 1 69 SER C C 4.826 10.260 -2.203 1.00 . A A . 201 SER C 1 1
7 8375 1 1 69 SER CA C 6.092 10.597 -3.001 1.00 . A A . 201 SER CA 1 1
7 8376 1 1 69 SER CB C 7.154 11.260 -2.114 1.00 . A A . 201 SER CB 1 1
7 8377 1 1 69 SER H H 5.034 12.266 -3.671 1.00 . A A . 201 SER H 1 1
7 8378 1 1 69 SER HA H 6.494 9.698 -3.470 1.00 . A A . 201 SER HA 1 1
7 8379 1 1 69 SER HB2 H 6.793 12.255 -1.844 1.00 . A A . 201 SER HB2 1 1
7 8380 1 1 69 SER HB3 H 7.312 10.668 -1.212 1.00 . A A . 201 SER HB3 1 1
7 8381 1 1 69 SER HG H 9.028 11.861 -2.223 1.00 . A A . 201 SER HG 1 1
7 8382 1 1 69 SER N N 5.704 11.578 -3.999 1.00 . A A . 201 SER N 1 1
7 8383 1 1 69 SER O O 3.945 11.116 -2.065 1.00 . A A . 201 SER O 1 1
7 8384 1 1 69 SER OG O 8.388 11.408 -2.810 1.00 . A A . 201 SER OG 1 1
7 8385 1 1 70 ARG C C 3.041 9.361 0.077 1.00 . A A . 363 ARG C 1 1
7 8386 1 1 70 ARG CA C 3.426 8.543 -1.161 1.00 . A A . 363 ARG CA 1 1
7 8387 1 1 70 ARG CB C 3.431 7.022 -0.913 1.00 . A A . 363 ARG CB 1 1
7 8388 1 1 70 ARG CD C 4.384 4.979 0.256 1.00 . A A . 363 ARG CD 1 1
7 8389 1 1 70 ARG CG C 4.514 6.494 0.046 1.00 . A A . 363 ARG CG 1 1
7 8390 1 1 70 ARG CZ C 5.634 3.709 -1.538 1.00 . A A . 363 ARG CZ 1 1
7 8391 1 1 70 ARG H H 5.443 8.348 -1.864 1.00 . A A . 363 ARG H 1 1
7 8392 1 1 70 ARG HA H 2.665 8.724 -1.919 1.00 . A A . 363 ARG HA 1 1
7 8393 1 1 70 ARG HB2 H 2.451 6.738 -0.523 1.00 . A A . 363 ARG HB2 1 1
7 8394 1 1 70 ARG HB3 H 3.550 6.532 -1.881 1.00 . A A . 363 ARG HB3 1 1
7 8395 1 1 70 ARG HD2 H 5.133 4.650 0.975 1.00 . A A . 363 ARG HD2 1 1
7 8396 1 1 70 ARG HD3 H 3.404 4.769 0.689 1.00 . A A . 363 ARG HD3 1 1
7 8397 1 1 70 ARG HE H 3.655 4.103 -1.539 1.00 . A A . 363 ARG HE 1 1
7 8398 1 1 70 ARG HG2 H 5.504 6.716 -0.354 1.00 . A A . 363 ARG HG2 1 1
7 8399 1 1 70 ARG HG3 H 4.413 6.980 1.017 1.00 . A A . 363 ARG HG3 1 1
7 8400 1 1 70 ARG HH11 H 6.889 4.309 -0.038 1.00 . A A . 363 ARG HH11 1 1
7 8401 1 1 70 ARG HH12 H 7.661 3.429 -1.311 1.00 . A A . 363 ARG HH12 1 1
7 8402 1 1 70 ARG HH21 H 4.640 2.982 -3.156 1.00 . A A . 363 ARG HH21 1 1
7 8403 1 1 70 ARG HH22 H 6.350 2.658 -3.155 1.00 . A A . 363 ARG HH22 1 1
7 8404 1 1 70 ARG N N 4.688 9.012 -1.741 1.00 . A A . 363 ARG N 1 1
7 8405 1 1 70 ARG NE N 4.518 4.230 -1.010 1.00 . A A . 363 ARG NE 1 1
7 8406 1 1 70 ARG NH1 N 6.810 3.821 -0.924 1.00 . A A . 363 ARG NH1 1 1
7 8407 1 1 70 ARG NH2 N 5.546 3.070 -2.697 1.00 . A A . 363 ARG NH2 1 1
7 8408 1 1 70 ARG O O 3.873 9.599 0.956 1.00 . A A . 363 ARG O 1 1
7 8409 1 1 71 ALA C C -0.359 10.307 1.124 1.00 . A A . 364 ALA C 1 1
7 8410 1 1 71 ALA CA C 1.160 10.563 1.199 1.00 . A A . 364 ALA CA 1 1
7 8411 1 1 71 ALA CB C 1.530 12.052 1.033 1.00 . A A . 364 ALA CB 1 1
7 8412 1 1 71 ALA H H 1.151 9.527 -0.630 1.00 . A A . 364 ALA H 1 1
7 8413 1 1 71 ALA HA H 1.532 10.214 2.164 1.00 . A A . 364 ALA HA 1 1
7 8414 1 1 71 ALA HB1 H 1.100 12.457 0.118 1.00 . A A . 364 ALA HB1 1 1
7 8415 1 1 71 ALA HB2 H 1.169 12.626 1.890 1.00 . A A . 364 ALA HB2 1 1
7 8416 1 1 71 ALA HB3 H 2.616 12.163 0.993 1.00 . A A . 364 ALA HB3 1 1
7 8417 1 1 71 ALA N N 1.777 9.785 0.128 1.00 . A A . 364 ALA N 1 1
7 8418 1 1 71 ALA O O -0.787 9.262 0.628 1.00 . A A . 364 ALA O 1 1
7 8419 1 1 72 HIS C C -3.239 12.580 1.277 1.00 . A A . 365 HIS C 1 1
7 8420 1 1 72 HIS CA C -2.647 11.186 1.489 1.00 . A A . 365 HIS CA 1 1
7 8421 1 1 72 HIS CB C -3.195 10.495 2.751 1.00 . A A . 365 HIS CB 1 1
7 8422 1 1 72 HIS CD2 C -1.902 10.925 4.917 1.00 . A A . 365 HIS CD2 1 1
7 8423 1 1 72 HIS CE1 C -3.001 12.682 5.674 1.00 . A A . 365 HIS CE1 1 1
7 8424 1 1 72 HIS CG C -2.899 11.235 4.035 1.00 . A A . 365 HIS CG 1 1
7 8425 1 1 72 HIS H H -0.807 12.113 1.957 1.00 . A A . 365 HIS H 1 1
7 8426 1 1 72 HIS HA H -2.921 10.612 0.602 1.00 . A A . 365 HIS HA 1 1
7 8427 1 1 72 HIS HB2 H -4.274 10.381 2.657 1.00 . A A . 365 HIS HB2 1 1
7 8428 1 1 72 HIS HB3 H -2.774 9.490 2.816 1.00 . A A . 365 HIS HB3 1 1
7 8429 1 1 72 HIS HD2 H -1.190 10.116 4.832 1.00 . A A . 365 HIS HD2 1 1
7 8430 1 1 72 HIS HE1 H -3.297 13.510 6.308 1.00 . A A . 365 HIS HE1 1 1
7 8431 1 1 72 HIS HE2 H -1.384 11.889 6.759 1.00 . A A . 365 HIS HE2 1 1
7 8432 1 1 72 HIS N N -1.185 11.257 1.575 1.00 . A A . 365 HIS N 1 1
7 8433 1 1 72 HIS ND1 N -3.598 12.348 4.515 1.00 . A A . 365 HIS ND1 1 1
7 8434 1 1 72 HIS NE2 N -1.984 11.844 5.940 1.00 . A A . 365 HIS NE2 1 1
7 8435 1 1 72 HIS O O -2.492 13.543 1.071 1.00 . A A . 365 HIS O 1 1
7 8436 1 1 73 SER C C -6.684 13.730 1.790 1.00 . A A . 366 SER C 1 1
7 8437 1 1 73 SER CA C -5.355 13.869 1.026 1.00 . A A . 366 SER CA 1 1
7 8438 1 1 73 SER CB C -5.576 14.002 -0.491 1.00 . A A . 366 SER CB 1 1
7 8439 1 1 73 SER H H -5.114 11.848 1.480 1.00 . A A . 366 SER H 1 1
7 8440 1 1 73 SER HA H -4.814 14.741 1.396 1.00 . A A . 366 SER HA 1 1
7 8441 1 1 73 SER HB2 H -4.610 13.969 -0.999 1.00 . A A . 366 SER HB2 1 1
7 8442 1 1 73 SER HB3 H -6.182 13.160 -0.829 1.00 . A A . 366 SER HB3 1 1
7 8443 1 1 73 SER HG H -5.584 15.935 -0.929 1.00 . A A . 366 SER HG 1 1
7 8444 1 1 73 SER N N -4.568 12.672 1.266 1.00 . A A . 366 SER N 1 1
7 8445 1 1 73 SER O O -6.949 12.702 2.429 1.00 . A A . 366 SER O 1 1
7 8446 1 1 73 SER OG O -6.239 15.213 -0.839 1.00 . A A . 366 SER OG 1 1
7 8447 1 1 74 SER C C -9.967 15.089 1.331 1.00 . A A . 367 SER C 1 1
7 8448 1 1 74 SER CA C -8.831 14.844 2.339 1.00 . A A . 367 SER CA 1 1
7 8449 1 1 74 SER CB C -8.785 15.950 3.409 1.00 . A A . 367 SER CB 1 1
7 8450 1 1 74 SER H H -7.242 15.544 1.115 1.00 . A A . 367 SER H 1 1
7 8451 1 1 74 SER HA H -9.045 13.902 2.841 1.00 . A A . 367 SER HA 1 1
7 8452 1 1 74 SER HB2 H -8.713 16.920 2.915 1.00 . A A . 367 SER HB2 1 1
7 8453 1 1 74 SER HB3 H -9.709 15.924 3.993 1.00 . A A . 367 SER HB3 1 1
7 8454 1 1 74 SER HG H -7.697 16.497 4.961 1.00 . A A . 367 SER HG 1 1
7 8455 1 1 74 SER N N -7.532 14.755 1.681 1.00 . A A . 367 SER N 1 1
7 8456 1 1 74 SER O O -11.128 15.181 1.735 1.00 . A A . 367 SER O 1 1
7 8457 1 1 74 SER OG O -7.669 15.791 4.282 1.00 . A A . 367 SER OG 1 1
7 8458 1 1 75 HIS C C -11.378 13.896 -1.092 1.00 . A A . 368 HIS C 1 1
7 8459 1 1 75 HIS CA C -10.699 15.262 -1.007 1.00 . A A . 368 HIS CA 1 1
7 8460 1 1 75 HIS CB C -10.102 15.666 -2.364 1.00 . A A . 368 HIS CB 1 1
7 8461 1 1 75 HIS CD2 C -8.287 17.463 -2.500 1.00 . A A . 368 HIS CD2 1 1
7 8462 1 1 75 HIS CE1 C -9.535 19.273 -2.345 1.00 . A A . 368 HIS CE1 1 1
7 8463 1 1 75 HIS CG C -9.596 17.089 -2.392 1.00 . A A . 368 HIS CG 1 1
7 8464 1 1 75 HIS H H -8.708 15.073 -0.277 1.00 . A A . 368 HIS H 1 1
7 8465 1 1 75 HIS HA H -11.435 16.015 -0.719 1.00 . A A . 368 HIS HA 1 1
7 8466 1 1 75 HIS HB2 H -9.285 14.989 -2.618 1.00 . A A . 368 HIS HB2 1 1
7 8467 1 1 75 HIS HB3 H -10.871 15.564 -3.127 1.00 . A A . 368 HIS HB3 1 1
7 8468 1 1 75 HIS HD2 H -7.430 16.805 -2.592 1.00 . A A . 368 HIS HD2 1 1
7 8469 1 1 75 HIS HE1 H -9.815 20.318 -2.284 1.00 . A A . 368 HIS HE1 1 1
7 8470 1 1 75 HIS HE2 H -7.447 19.433 -2.526 1.00 . A A . 368 HIS HE2 1 1
7 8471 1 1 75 HIS N N -9.667 15.187 0.026 1.00 . A A . 368 HIS N 1 1
7 8472 1 1 75 HIS ND1 N -10.395 18.237 -2.310 1.00 . A A . 368 HIS ND1 1 1
7 8473 1 1 75 HIS NE2 N -8.271 18.839 -2.469 1.00 . A A . 368 HIS NE2 1 1
7 8474 1 1 75 HIS O O -10.736 12.915 -1.469 1.00 . A A . 368 HIS O 1 1
7 8475 1 1 76 LEU C C -14.902 13.098 -1.226 1.00 . A A . 369 LEU C 1 1
7 8476 1 1 76 LEU CA C -13.518 12.640 -0.761 1.00 . A A . 369 LEU CA 1 1
7 8477 1 1 76 LEU CB C -13.654 12.008 0.644 1.00 . A A . 369 LEU CB 1 1
7 8478 1 1 76 LEU CD1 C -12.638 11.050 2.732 1.00 . A A . 369 LEU CD1 1 1
7 8479 1 1 76 LEU CD2 C -11.687 10.356 0.537 1.00 . A A . 369 LEU CD2 1 1
7 8480 1 1 76 LEU CG C -12.345 11.514 1.299 1.00 . A A . 369 LEU CG 1 1
7 8481 1 1 76 LEU H H -13.141 14.683 -0.478 1.00 . A A . 369 LEU H 1 1
7 8482 1 1 76 LEU HA H -13.122 11.898 -1.456 1.00 . A A . 369 LEU HA 1 1
7 8483 1 1 76 LEU HB2 H -14.107 12.750 1.302 1.00 . A A . 369 LEU HB2 1 1
7 8484 1 1 76 LEU HB3 H -14.355 11.171 0.585 1.00 . A A . 369 LEU HB3 1 1
7 8485 1 1 76 LEU HD11 H -13.359 10.232 2.736 1.00 . A A . 369 LEU HD11 1 1
7 8486 1 1 76 LEU HD12 H -11.718 10.718 3.213 1.00 . A A . 369 LEU HD12 1 1
7 8487 1 1 76 LEU HD13 H -13.044 11.884 3.309 1.00 . A A . 369 LEU HD13 1 1
7 8488 1 1 76 LEU HD21 H -12.385 9.534 0.397 1.00 . A A . 369 LEU HD21 1 1
7 8489 1 1 76 LEU HD22 H -11.349 10.698 -0.439 1.00 . A A . 369 LEU HD22 1 1
7 8490 1 1 76 LEU HD23 H -10.815 9.995 1.087 1.00 . A A . 369 LEU HD23 1 1
7 8491 1 1 76 LEU HG H -11.634 12.337 1.360 1.00 . A A . 369 LEU HG 1 1
7 8492 1 1 76 LEU N N -12.665 13.830 -0.742 1.00 . A A . 369 LEU N 1 1
7 8493 1 1 76 LEU O O -15.255 14.271 -1.076 1.00 . A A . 369 LEU O 1 1
7 8494 1 1 77 . C C -17.924 12.525 -0.821 1.00 . A A . 370 M2L C 1 1
7 8495 1 1 77 . CA C -17.095 12.420 -2.107 1.00 . A A . 370 M2L CA 1 1
7 8496 1 1 77 . CB C -17.618 11.283 -3.002 1.00 . A A . 370 M2L CB 1 1
7 8497 1 1 77 . CD C -16.791 9.663 -4.807 1.00 . A A . 370 M2L CD 1 1
7 8498 1 1 77 . CE C -16.475 9.667 -6.310 1.00 . A A . 370 M2L CE 1 1
7 8499 1 1 77 . CM1 C -17.560 11.840 -7.096 1.00 . A A . 370 M2L CM1 1 1
7 8500 1 1 77 . CM2 C -18.888 9.731 -7.087 1.00 . A A . 370 M2L CM2 1 1
7 8501 1 1 77 . HA H -17.163 13.358 -2.658 1.00 . A A . 370 M2L HA 1 1
7 8502 1 1 77 . HB H -18.607 11.540 -3.391 1.00 . A A . 370 M2L HB 1 1
7 8503 1 1 77 . HBA H -17.702 10.366 -2.414 1.00 . A A . 370 M2L HBA 1 1
7 8504 1 1 77 . HD H -17.787 9.256 -4.634 1.00 . A A . 370 M2L HD 1 1
7 8505 1 1 77 . HDA H -16.080 9.011 -4.300 1.00 . A A . 370 M2L HDA 1 1
7 8506 1 1 77 . HE H -16.370 8.624 -6.624 1.00 . A A . 370 M2L HE 1 1
7 8507 1 1 77 . HEA H -15.500 10.137 -6.456 1.00 . A A . 370 M2L HEA 1 1
7 8508 1 1 77 . HM1 H -16.571 12.263 -7.274 1.00 . A A . 370 M2L HM1 1 1
7 8509 1 1 77 . HM1A H -18.227 12.226 -7.865 1.00 . A A . 370 M2L HM1A 1 1
7 8510 1 1 77 . HM1B H -17.937 12.192 -6.136 1.00 . A A . 370 M2L HM1B 1 1
7 8511 1 1 77 . HM2 H -18.837 8.639 -7.159 1.00 . A A . 370 M2L HM2 1 1
7 8512 1 1 77 . HM2A H -19.379 9.994 -6.149 1.00 . A A . 370 M2L HM2A 1 1
7 8513 1 1 77 . HM2B H -19.519 10.101 -7.899 1.00 . A A . 370 M2L HM2B 1 1
7 8514 1 1 77 . HNA H -15.361 11.219 -1.864 1.00 . A A . 370 M2L HNA 1 1
7 8515 1 1 77 . HZ H -17.222 10.172 -8.122 1.00 . A A . 370 M2L HZ 1 1
7 8516 1 1 77 . N N -15.697 12.169 -1.763 1.00 . A A . 370 M2L N 1 1
7 8517 1 1 77 . NZ N -17.521 10.344 -7.148 1.00 . A A . 370 M2L NZ 1 1
7 8518 1 1 77 . O O -17.620 11.852 0.164 1.00 . A A . 370 M2L O 1 1
7 8519 1 1 77 . SG S -16.664 11.058 -4.185 1.00 . A A . 370 M2L SG 1 1
7 8520 1 1 78 SER C C -20.643 12.295 0.708 1.00 . A A . 371 SER C 1 1
7 8521 1 1 78 SER CA C -19.866 13.560 0.308 1.00 . A A . 371 SER CA 1 1
7 8522 1 1 78 SER CB C -20.849 14.694 -0.019 1.00 . A A . 371 SER CB 1 1
7 8523 1 1 78 SER H H -19.163 13.927 -1.649 1.00 . A A . 371 SER H 1 1
7 8524 1 1 78 SER HA H -19.254 13.869 1.154 1.00 . A A . 371 SER HA 1 1
7 8525 1 1 78 SER HB2 H -21.582 14.336 -0.744 1.00 . A A . 371 SER HB2 1 1
7 8526 1 1 78 SER HB3 H -21.378 14.982 0.893 1.00 . A A . 371 SER HB3 1 1
7 8527 1 1 78 SER HG H -20.830 16.526 -0.746 1.00 . A A . 371 SER HG 1 1
7 8528 1 1 78 SER N N -18.989 13.338 -0.844 1.00 . A A . 371 SER N 1 1
7 8529 1 1 78 SER O O -20.970 12.105 1.882 1.00 . A A . 371 SER O 1 1
7 8530 1 1 78 SER OG O -20.172 15.829 -0.559 1.00 . A A . 371 SER OG 1 1
7 8531 1 1 79 LYS C C -20.680 9.125 0.690 1.00 . A A . 372 LYS C 1 1
7 8532 1 1 79 LYS CA C -21.595 10.131 -0.026 1.00 . A A . 372 LYS CA 1 1
7 8533 1 1 79 LYS CB C -22.086 9.591 -1.384 1.00 . A A . 372 LYS CB 1 1
7 8534 1 1 79 LYS CD C -24.340 8.476 -0.689 1.00 . A A . 372 LYS CD 1 1
7 8535 1 1 79 LYS CE C -24.315 8.181 0.822 1.00 . A A . 372 LYS CE 1 1
7 8536 1 1 79 LYS CG C -22.963 8.323 -1.363 1.00 . A A . 372 LYS CG 1 1
7 8537 1 1 79 LYS H H -20.645 11.641 -1.211 1.00 . A A . 372 LYS H 1 1
7 8538 1 1 79 LYS HA H -22.454 10.336 0.615 1.00 . A A . 372 LYS HA 1 1
7 8539 1 1 79 LYS HB2 H -22.651 10.379 -1.887 1.00 . A A . 372 LYS HB2 1 1
7 8540 1 1 79 LYS HB3 H -21.211 9.371 -2.001 1.00 . A A . 372 LYS HB3 1 1
7 8541 1 1 79 LYS HD2 H -24.725 9.481 -0.875 1.00 . A A . 372 LYS HD2 1 1
7 8542 1 1 79 LYS HD3 H -25.018 7.762 -1.163 1.00 . A A . 372 LYS HD3 1 1
7 8543 1 1 79 LYS HE2 H -23.893 7.183 0.978 1.00 . A A . 372 LYS HE2 1 1
7 8544 1 1 79 LYS HE3 H -23.667 8.901 1.323 1.00 . A A . 372 LYS HE3 1 1
7 8545 1 1 79 LYS HG2 H -23.142 8.051 -2.404 1.00 . A A . 372 LYS HG2 1 1
7 8546 1 1 79 LYS HG3 H -22.419 7.493 -0.912 1.00 . A A . 372 LYS HG3 1 1
7 8547 1 1 79 LYS HZ1 H -25.638 8.045 2.416 1.00 . A A . 372 LYS HZ1 1 1
7 8548 1 1 79 LYS HZ2 H -26.098 9.150 1.309 1.00 . A A . 372 LYS HZ2 1 1
7 8549 1 1 79 LYS HZ3 H -26.292 7.552 1.005 1.00 . A A . 372 LYS HZ3 1 1
7 8550 1 1 79 LYS N N -20.915 11.408 -0.262 1.00 . A A . 372 LYS N 1 1
7 8551 1 1 79 LYS NZ N -25.675 8.238 1.422 1.00 . A A . 372 LYS NZ 1 1
7 8552 1 1 79 LYS O O -21.183 8.215 1.351 1.00 . A A . 372 LYS O 1 1
7 8553 1 1 80 LYS C C -18.477 8.290 2.625 1.00 . A A . 373 LYS C 1 1
7 8554 1 1 80 LYS CA C -18.400 8.282 1.089 1.00 . A A . 373 LYS CA 1 1
7 8555 1 1 80 LYS CB C -16.968 8.572 0.591 1.00 . A A . 373 LYS CB 1 1
7 8556 1 1 80 LYS CD C -14.589 7.599 0.539 1.00 . A A . 373 LYS CD 1 1
7 8557 1 1 80 LYS CE C -13.747 6.374 0.949 1.00 . A A . 373 LYS CE 1 1
7 8558 1 1 80 LYS CG C -16.081 7.321 0.738 1.00 . A A . 373 LYS CG 1 1
7 8559 1 1 80 LYS H H -18.992 10.054 0.051 1.00 . A A . 373 LYS H 1 1
7 8560 1 1 80 LYS HA H -18.687 7.296 0.722 1.00 . A A . 373 LYS HA 1 1
7 8561 1 1 80 LYS HB2 H -16.989 8.853 -0.464 1.00 . A A . 373 LYS HB2 1 1
7 8562 1 1 80 LYS HB3 H -16.552 9.401 1.168 1.00 . A A . 373 LYS HB3 1 1
7 8563 1 1 80 LYS HD2 H -14.410 7.826 -0.515 1.00 . A A . 373 LYS HD2 1 1
7 8564 1 1 80 LYS HD3 H -14.297 8.461 1.139 1.00 . A A . 373 LYS HD3 1 1
7 8565 1 1 80 LYS HE2 H -14.149 5.485 0.457 1.00 . A A . 373 LYS HE2 1 1
7 8566 1 1 80 LYS HE3 H -12.725 6.517 0.580 1.00 . A A . 373 LYS HE3 1 1
7 8567 1 1 80 LYS HG2 H -16.205 6.912 1.732 1.00 . A A . 373 LYS HG2 1 1
7 8568 1 1 80 LYS HG3 H -16.404 6.564 0.021 1.00 . A A . 373 LYS HG3 1 1
7 8569 1 1 80 LYS HZ1 H -14.621 6.022 2.847 1.00 . A A . 373 LYS HZ1 1 1
7 8570 1 1 80 LYS HZ2 H -13.163 5.324 2.642 1.00 . A A . 373 LYS HZ2 1 1
7 8571 1 1 80 LYS HZ3 H -13.256 6.927 2.905 1.00 . A A . 373 LYS HZ3 1 1
7 8572 1 1 80 LYS N N -19.353 9.248 0.539 1.00 . A A . 373 LYS N 1 1
7 8573 1 1 80 LYS NZ N -13.698 6.155 2.425 1.00 . A A . 373 LYS NZ 1 1
7 8574 1 1 80 LYS O O -18.722 9.336 3.237 1.00 . A A . 373 LYS O 1 1
7 8575 1 1 81 GLY C C -16.969 5.866 4.870 1.00 . A A . 374 GLY C 1 1
7 8576 1 1 81 GLY CA C -18.001 6.969 4.672 1.00 . A A . 374 GLY CA 1 1
7 8577 1 1 81 GLY H H -17.980 6.330 2.680 1.00 . A A . 374 GLY H 1 1
7 8578 1 1 81 GLY HA2 H -17.629 7.893 5.118 1.00 . A A . 374 GLY HA2 1 1
7 8579 1 1 81 GLY HA3 H -18.946 6.699 5.143 1.00 . A A . 374 GLY HA3 1 1
7 8580 1 1 81 GLY N N -18.199 7.141 3.241 1.00 . A A . 374 GLY N 1 1
7 8581 1 1 81 GLY O O -15.943 5.878 4.149 1.00 . A A . 374 GLY O 1 1
7 8582 1 1 81 GLY OXT O -17.204 4.981 5.723 1.00 . A A . 374 GLY OXT 1 1
8 8583 1 1 4 SER C C 1.571 1.047 -0.185 1.00 . A A . 84 SER C 1 1
8 8584 1 1 4 SER CA C 2.546 0.922 0.997 1.00 . A A . 84 SER CA 1 1
8 8585 1 1 4 SER CB C 3.551 -0.222 0.772 1.00 . A A . 84 SER CB 1 1
8 8586 1 1 4 SER H H 1.208 1.533 2.446 1.00 . A A . 84 SER H 1 1
8 8587 1 1 4 SER HA H 3.116 1.851 1.069 1.00 . A A . 84 SER HA 1 1
8 8588 1 1 4 SER HB2 H 3.017 -1.166 0.639 1.00 . A A . 84 SER HB2 1 1
8 8589 1 1 4 SER HB3 H 4.120 -0.020 -0.138 1.00 . A A . 84 SER HB3 1 1
8 8590 1 1 4 SER HG H 5.099 -1.051 1.660 1.00 . A A . 84 SER HG 1 1
8 8591 1 1 4 SER N N 1.803 0.738 2.268 1.00 . A A . 84 SER N 1 1
8 8592 1 1 4 SER O O 0.602 0.283 -0.276 1.00 . A A . 84 SER O 1 1
8 8593 1 1 4 SER OG O 4.456 -0.341 1.868 1.00 . A A . 84 SER OG 1 1
8 8594 1 1 5 SER C C 1.847 2.667 -3.442 1.00 . A A . 85 SER C 1 1
8 8595 1 1 5 SER CA C 0.970 2.293 -2.246 1.00 . A A . 85 SER CA 1 1
8 8596 1 1 5 SER CB C 0.014 3.448 -1.902 1.00 . A A . 85 SER CB 1 1
8 8597 1 1 5 SER H H 2.651 2.574 -1.013 1.00 . A A . 85 SER H 1 1
8 8598 1 1 5 SER HA H 0.391 1.411 -2.524 1.00 . A A . 85 SER HA 1 1
8 8599 1 1 5 SER HB2 H 0.596 4.363 -1.792 1.00 . A A . 85 SER HB2 1 1
8 8600 1 1 5 SER HB3 H -0.688 3.595 -2.726 1.00 . A A . 85 SER HB3 1 1
8 8601 1 1 5 SER HG H -1.346 2.498 -0.838 1.00 . A A . 85 SER HG 1 1
8 8602 1 1 5 SER N N 1.822 1.998 -1.093 1.00 . A A . 85 SER N 1 1
8 8603 1 1 5 SER O O 2.990 3.106 -3.267 1.00 . A A . 85 SER O 1 1
8 8604 1 1 5 SER OG O -0.702 3.219 -0.690 1.00 . A A . 85 SER OG 1 1
8 8605 1 1 6 GLU C C 1.122 3.291 -6.996 1.00 . A A . 86 GLU C 1 1
8 8606 1 1 6 GLU CA C 2.038 2.686 -5.909 1.00 . A A . 86 GLU CA 1 1
8 8607 1 1 6 GLU CB C 2.673 1.349 -6.332 1.00 . A A . 86 GLU CB 1 1
8 8608 1 1 6 GLU CD C 4.556 0.205 -7.586 1.00 . A A . 86 GLU CD 1 1
8 8609 1 1 6 GLU CG C 3.893 1.549 -7.231 1.00 . A A . 86 GLU CG 1 1
8 8610 1 1 6 GLU H H 0.382 2.086 -4.713 1.00 . A A . 86 GLU H 1 1
8 8611 1 1 6 GLU HA H 2.838 3.407 -5.730 1.00 . A A . 86 GLU HA 1 1
8 8612 1 1 6 GLU HB2 H 3.011 0.818 -5.439 1.00 . A A . 86 GLU HB2 1 1
8 8613 1 1 6 GLU HB3 H 1.928 0.727 -6.831 1.00 . A A . 86 GLU HB3 1 1
8 8614 1 1 6 GLU HG2 H 3.598 2.062 -8.144 1.00 . A A . 86 GLU HG2 1 1
8 8615 1 1 6 GLU HG3 H 4.610 2.186 -6.705 1.00 . A A . 86 GLU HG3 1 1
8 8616 1 1 6 GLU N N 1.322 2.476 -4.652 1.00 . A A . 86 GLU N 1 1
8 8617 1 1 6 GLU O O 1.594 3.650 -8.078 1.00 . A A . 86 GLU O 1 1
8 8618 1 1 6 GLU OE1 O 5.436 -0.263 -6.822 1.00 . A A . 86 GLU OE1 1 1
8 8619 1 1 6 GLU OE2 O 4.204 -0.392 -8.632 1.00 . A A . 86 GLU OE2 1 1
8 8620 1 1 7 PHE C C -1.255 3.701 -8.941 1.00 . A A . 87 PHE C 1 1
8 8621 1 1 7 PHE CA C -1.179 4.172 -7.481 1.00 . A A . 87 PHE CA 1 1
8 8622 1 1 7 PHE CB C -1.012 5.690 -7.285 1.00 . A A . 87 PHE CB 1 1
8 8623 1 1 7 PHE CD1 C -1.796 6.007 -4.886 1.00 . A A . 87 PHE CD1 1 1
8 8624 1 1 7 PHE CD2 C 0.525 6.495 -5.427 1.00 . A A . 87 PHE CD2 1 1
8 8625 1 1 7 PHE CE1 C -1.558 6.367 -3.547 1.00 . A A . 87 PHE CE1 1 1
8 8626 1 1 7 PHE CE2 C 0.761 6.851 -4.086 1.00 . A A . 87 PHE CE2 1 1
8 8627 1 1 7 PHE CG C -0.757 6.077 -5.834 1.00 . A A . 87 PHE CG 1 1
8 8628 1 1 7 PHE CZ C -0.284 6.804 -3.149 1.00 . A A . 87 PHE CZ 1 1
8 8629 1 1 7 PHE H H -0.492 3.070 -5.818 1.00 . A A . 87 PHE H 1 1
8 8630 1 1 7 PHE HA H -2.141 3.907 -7.051 1.00 . A A . 87 PHE HA 1 1
8 8631 1 1 7 PHE HB2 H -0.177 6.037 -7.899 1.00 . A A . 87 PHE HB2 1 1
8 8632 1 1 7 PHE HB3 H -1.913 6.188 -7.637 1.00 . A A . 87 PHE HB3 1 1
8 8633 1 1 7 PHE HD1 H -2.778 5.674 -5.179 1.00 . A A . 87 PHE HD1 1 1
8 8634 1 1 7 PHE HD2 H 1.336 6.547 -6.140 1.00 . A A . 87 PHE HD2 1 1
8 8635 1 1 7 PHE HE1 H -2.357 6.302 -2.820 1.00 . A A . 87 PHE HE1 1 1
8 8636 1 1 7 PHE HE2 H 1.745 7.160 -3.773 1.00 . A A . 87 PHE HE2 1 1
8 8637 1 1 7 PHE HZ H -0.105 7.108 -2.123 1.00 . A A . 87 PHE HZ 1 1
8 8638 1 1 7 PHE N N -0.167 3.471 -6.690 1.00 . A A . 87 PHE N 1 1
8 8639 1 1 7 PHE O O -1.394 4.512 -9.860 1.00 . A A . 87 PHE O 1 1
8 8640 1 1 8 GLN C C -2.575 1.522 -10.980 1.00 . A A . 88 GLN C 1 1
8 8641 1 1 8 GLN CA C -1.139 1.760 -10.467 1.00 . A A . 88 GLN CA 1 1
8 8642 1 1 8 GLN CB C -0.342 0.439 -10.407 1.00 . A A . 88 GLN CB 1 1
8 8643 1 1 8 GLN CD C 1.946 1.418 -10.972 1.00 . A A . 88 GLN CD 1 1
8 8644 1 1 8 GLN CG C 1.127 0.598 -9.976 1.00 . A A . 88 GLN CG 1 1
8 8645 1 1 8 GLN H H -1.070 1.767 -8.349 1.00 . A A . 88 GLN H 1 1
8 8646 1 1 8 GLN HA H -0.665 2.468 -11.150 1.00 . A A . 88 GLN HA 1 1
8 8647 1 1 8 GLN HB2 H -0.836 -0.237 -9.703 1.00 . A A . 88 GLN HB2 1 1
8 8648 1 1 8 GLN HB3 H -0.345 -0.042 -11.384 1.00 . A A . 88 GLN HB3 1 1
8 8649 1 1 8 GLN HE21 H 2.174 2.955 -9.659 1.00 . A A . 88 GLN HE21 1 1
8 8650 1 1 8 GLN HE22 H 2.965 3.153 -11.212 1.00 . A A . 88 GLN HE22 1 1
8 8651 1 1 8 GLN HG2 H 1.170 1.055 -8.990 1.00 . A A . 88 GLN HG2 1 1
8 8652 1 1 8 GLN HG3 H 1.575 -0.392 -9.890 1.00 . A A . 88 GLN HG3 1 1
8 8653 1 1 8 GLN N N -1.130 2.385 -9.152 1.00 . A A . 88 GLN N 1 1
8 8654 1 1 8 GLN NE2 N 2.399 2.601 -10.590 1.00 . A A . 88 GLN NE2 1 1
8 8655 1 1 8 GLN O O -3.551 1.947 -10.364 1.00 . A A . 88 GLN O 1 1
8 8656 1 1 8 GLN OE1 O 2.183 0.999 -12.103 1.00 . A A . 88 GLN OE1 1 1
8 8657 1 1 9 ILE C C -4.744 -0.395 -11.536 1.00 . A A . 89 ILE C 1 1
8 8658 1 1 9 ILE CA C -4.024 0.406 -12.630 1.00 . A A . 89 ILE CA 1 1
8 8659 1 1 9 ILE CB C -3.890 -0.365 -13.969 1.00 . A A . 89 ILE CB 1 1
8 8660 1 1 9 ILE CD1 C -3.068 -0.067 -16.424 1.00 . A A . 89 ILE CD1 1 1
8 8661 1 1 9 ILE CG1 C -3.262 0.565 -15.041 1.00 . A A . 89 ILE CG1 1 1
8 8662 1 1 9 ILE CG2 C -5.253 -0.901 -14.453 1.00 . A A . 89 ILE CG2 1 1
8 8663 1 1 9 ILE H H -1.893 0.491 -12.595 1.00 . A A . 89 ILE H 1 1
8 8664 1 1 9 ILE HA H -4.605 1.298 -12.827 1.00 . A A . 89 ILE HA 1 1
8 8665 1 1 9 ILE HB H -3.241 -1.226 -13.806 1.00 . A A . 89 ILE HB 1 1
8 8666 1 1 9 ILE HD11 H -2.470 0.601 -17.043 1.00 . A A . 89 ILE HD11 1 1
8 8667 1 1 9 ILE HD12 H -2.552 -1.024 -16.332 1.00 . A A . 89 ILE HD12 1 1
8 8668 1 1 9 ILE HD13 H -4.031 -0.215 -16.917 1.00 . A A . 89 ILE HD13 1 1
8 8669 1 1 9 ILE HG12 H -3.886 1.451 -15.155 1.00 . A A . 89 ILE HG12 1 1
8 8670 1 1 9 ILE HG13 H -2.278 0.890 -14.703 1.00 . A A . 89 ILE HG13 1 1
8 8671 1 1 9 ILE HG21 H -5.966 -0.085 -14.564 1.00 . A A . 89 ILE HG21 1 1
8 8672 1 1 9 ILE HG22 H -5.150 -1.421 -15.404 1.00 . A A . 89 ILE HG22 1 1
8 8673 1 1 9 ILE HG23 H -5.649 -1.632 -13.748 1.00 . A A . 89 ILE HG23 1 1
8 8674 1 1 9 ILE N N -2.717 0.843 -12.128 1.00 . A A . 89 ILE N 1 1
8 8675 1 1 9 ILE O O -4.116 -1.142 -10.783 1.00 . A A . 89 ILE O 1 1
8 8676 1 1 10 ASN C C -6.771 -0.257 -9.057 1.00 . A A . 90 ASN C 1 1
8 8677 1 1 10 ASN CA C -6.997 -0.779 -10.482 1.00 . A A . 90 ASN CA 1 1
8 8678 1 1 10 ASN CB C -7.098 -2.322 -10.552 1.00 . A A . 90 ASN CB 1 1
8 8679 1 1 10 ASN CG C -7.817 -2.812 -11.808 1.00 . A A . 90 ASN CG 1 1
8 8680 1 1 10 ASN H H -6.509 0.406 -12.130 1.00 . A A . 90 ASN H 1 1
8 8681 1 1 10 ASN HA H -7.971 -0.388 -10.779 1.00 . A A . 90 ASN HA 1 1
8 8682 1 1 10 ASN HB2 H -6.100 -2.763 -10.482 1.00 . A A . 90 ASN HB2 1 1
8 8683 1 1 10 ASN HB3 H -7.669 -2.690 -9.697 1.00 . A A . 90 ASN HB3 1 1
8 8684 1 1 10 ASN HD21 H -6.402 -4.230 -12.202 1.00 . A A . 90 ASN HD21 1 1
8 8685 1 1 10 ASN HD22 H -7.719 -4.137 -13.344 1.00 . A A . 90 ASN HD22 1 1
8 8686 1 1 10 ASN N N -6.071 -0.229 -11.472 1.00 . A A . 90 ASN N 1 1
8 8687 1 1 10 ASN ND2 N -7.269 -3.799 -12.501 1.00 . A A . 90 ASN ND2 1 1
8 8688 1 1 10 ASN O O -7.537 -0.624 -8.166 1.00 . A A . 90 ASN O 1 1
8 8689 1 1 10 ASN OD1 O -8.875 -2.305 -12.169 1.00 . A A . 90 ASN OD1 1 1
8 8690 1 1 11 GLU C C -6.198 2.556 -7.385 1.00 . A A . 91 GLU C 1 1
8 8691 1 1 11 GLU CA C -5.503 1.189 -7.510 1.00 . A A . 91 GLU CA 1 1
8 8692 1 1 11 GLU CB C -3.977 1.277 -7.362 1.00 . A A . 91 GLU CB 1 1
8 8693 1 1 11 GLU CD C -1.953 1.220 -5.784 1.00 . A A . 91 GLU CD 1 1
8 8694 1 1 11 GLU CG C -3.480 1.384 -5.915 1.00 . A A . 91 GLU CG 1 1
8 8695 1 1 11 GLU H H -5.200 0.928 -9.581 1.00 . A A . 91 GLU H 1 1
8 8696 1 1 11 GLU HA H -5.887 0.526 -6.733 1.00 . A A . 91 GLU HA 1 1
8 8697 1 1 11 GLU HB2 H -3.550 0.380 -7.812 1.00 . A A . 91 GLU HB2 1 1
8 8698 1 1 11 GLU HB3 H -3.618 2.149 -7.903 1.00 . A A . 91 GLU HB3 1 1
8 8699 1 1 11 GLU HG2 H -3.753 2.373 -5.539 1.00 . A A . 91 GLU HG2 1 1
8 8700 1 1 11 GLU HG3 H -3.976 0.621 -5.311 1.00 . A A . 91 GLU HG3 1 1
8 8701 1 1 11 GLU N N -5.793 0.616 -8.820 1.00 . A A . 91 GLU N 1 1
8 8702 1 1 11 GLU O O -6.771 3.068 -8.350 1.00 . A A . 91 GLU O 1 1
8 8703 1 1 11 GLU OE1 O -1.296 0.652 -6.688 1.00 . A A . 91 GLU OE1 1 1
8 8704 1 1 11 GLU OE2 O -1.395 1.678 -4.759 1.00 . A A . 91 GLU OE2 1 1
8 8705 1 1 12 GLN C C -5.934 5.565 -6.564 1.00 . A A . 92 GLN C 1 1
8 8706 1 1 12 GLN CA C -6.740 4.449 -5.888 1.00 . A A . 92 GLN CA 1 1
8 8707 1 1 12 GLN CB C -6.725 4.704 -4.367 1.00 . A A . 92 GLN CB 1 1
8 8708 1 1 12 GLN CD C -7.322 2.378 -3.361 1.00 . A A . 92 GLN CD 1 1
8 8709 1 1 12 GLN CG C -7.713 3.853 -3.552 1.00 . A A . 92 GLN CG 1 1
8 8710 1 1 12 GLN H H -5.652 2.682 -5.445 1.00 . A A . 92 GLN H 1 1
8 8711 1 1 12 GLN HA H -7.770 4.477 -6.247 1.00 . A A . 92 GLN HA 1 1
8 8712 1 1 12 GLN HB2 H -5.714 4.578 -3.974 1.00 . A A . 92 GLN HB2 1 1
8 8713 1 1 12 GLN HB3 H -7.003 5.748 -4.206 1.00 . A A . 92 GLN HB3 1 1
8 8714 1 1 12 GLN HE21 H -9.211 1.865 -2.793 1.00 . A A . 92 GLN HE21 1 1
8 8715 1 1 12 GLN HE22 H -8.053 0.557 -2.829 1.00 . A A . 92 GLN HE22 1 1
8 8716 1 1 12 GLN HG2 H -7.799 4.312 -2.567 1.00 . A A . 92 GLN HG2 1 1
8 8717 1 1 12 GLN HG3 H -8.688 3.918 -4.034 1.00 . A A . 92 GLN HG3 1 1
8 8718 1 1 12 GLN N N -6.169 3.140 -6.188 1.00 . A A . 92 GLN N 1 1
8 8719 1 1 12 GLN NE2 N -8.268 1.538 -2.965 1.00 . A A . 92 GLN NE2 1 1
8 8720 1 1 12 GLN O O -4.708 5.481 -6.665 1.00 . A A . 92 GLN O 1 1
8 8721 1 1 12 GLN OE1 O -6.180 1.970 -3.565 1.00 . A A . 92 GLN OE1 1 1
8 8722 1 1 13 VAL C C -7.039 9.046 -6.982 1.00 . A A . 93 VAL C 1 1
8 8723 1 1 13 VAL CA C -6.080 7.923 -7.389 1.00 . A A . 93 VAL CA 1 1
8 8724 1 1 13 VAL CB C -5.855 7.938 -8.922 1.00 . A A . 93 VAL CB 1 1
8 8725 1 1 13 VAL CG1 C -4.501 7.319 -9.287 1.00 . A A . 93 VAL CG1 1 1
8 8726 1 1 13 VAL CG2 C -7.013 7.321 -9.724 1.00 . A A . 93 VAL CG2 1 1
8 8727 1 1 13 VAL H H -7.634 6.628 -6.845 1.00 . A A . 93 VAL H 1 1
8 8728 1 1 13 VAL HA H -5.131 8.101 -6.898 1.00 . A A . 93 VAL HA 1 1
8 8729 1 1 13 VAL HB H -5.795 8.972 -9.255 1.00 . A A . 93 VAL HB 1 1
8 8730 1 1 13 VAL HG11 H -4.455 6.267 -9.004 1.00 . A A . 93 VAL HG11 1 1
8 8731 1 1 13 VAL HG12 H -4.327 7.416 -10.358 1.00 . A A . 93 VAL HG12 1 1
8 8732 1 1 13 VAL HG13 H -3.706 7.851 -8.768 1.00 . A A . 93 VAL HG13 1 1
8 8733 1 1 13 VAL HG21 H -6.820 7.446 -10.788 1.00 . A A . 93 VAL HG21 1 1
8 8734 1 1 13 VAL HG22 H -7.124 6.264 -9.488 1.00 . A A . 93 VAL HG22 1 1
8 8735 1 1 13 VAL HG23 H -7.943 7.835 -9.487 1.00 . A A . 93 VAL HG23 1 1
8 8736 1 1 13 VAL N N -6.620 6.650 -6.923 1.00 . A A . 93 VAL N 1 1
8 8737 1 1 13 VAL O O -8.146 8.794 -6.502 1.00 . A A . 93 VAL O 1 1
8 8738 1 1 14 LEU C C -7.633 11.895 -8.532 1.00 . A A . 94 LEU C 1 1
8 8739 1 1 14 LEU CA C -7.441 11.477 -7.085 1.00 . A A . 94 LEU CA 1 1
8 8740 1 1 14 LEU CB C -6.719 12.601 -6.326 1.00 . A A . 94 LEU CB 1 1
8 8741 1 1 14 LEU CD1 C -5.716 13.442 -4.198 1.00 . A A . 94 LEU CD1 1 1
8 8742 1 1 14 LEU CD2 C -8.091 12.632 -4.172 1.00 . A A . 94 LEU CD2 1 1
8 8743 1 1 14 LEU CG C -6.705 12.438 -4.800 1.00 . A A . 94 LEU CG 1 1
8 8744 1 1 14 LEU H H -5.721 10.426 -7.651 1.00 . A A . 94 LEU H 1 1
8 8745 1 1 14 LEU HA H -8.401 11.243 -6.631 1.00 . A A . 94 LEU HA 1 1
8 8746 1 1 14 LEU HB2 H -5.694 12.651 -6.695 1.00 . A A . 94 LEU HB2 1 1
8 8747 1 1 14 LEU HB3 H -7.197 13.550 -6.561 1.00 . A A . 94 LEU HB3 1 1
8 8748 1 1 14 LEU HD11 H -5.590 13.246 -3.138 1.00 . A A . 94 LEU HD11 1 1
8 8749 1 1 14 LEU HD12 H -4.740 13.331 -4.673 1.00 . A A . 94 LEU HD12 1 1
8 8750 1 1 14 LEU HD13 H -6.071 14.463 -4.345 1.00 . A A . 94 LEU HD13 1 1
8 8751 1 1 14 LEU HD21 H -8.491 13.620 -4.412 1.00 . A A . 94 LEU HD21 1 1
8 8752 1 1 14 LEU HD22 H -8.779 11.865 -4.526 1.00 . A A . 94 LEU HD22 1 1
8 8753 1 1 14 LEU HD23 H -8.018 12.537 -3.088 1.00 . A A . 94 LEU HD23 1 1
8 8754 1 1 14 LEU HG H -6.365 11.436 -4.566 1.00 . A A . 94 LEU HG 1 1
8 8755 1 1 14 LEU N N -6.612 10.291 -7.180 1.00 . A A . 94 LEU N 1 1
8 8756 1 1 14 LEU O O -6.651 12.030 -9.262 1.00 . A A . 94 LEU O 1 1
8 8757 1 1 15 ALA C C -10.236 13.612 -10.257 1.00 . A A . 95 ALA C 1 1
8 8758 1 1 15 ALA CA C -9.206 12.496 -10.307 1.00 . A A . 95 ALA CA 1 1
8 8759 1 1 15 ALA CB C -9.762 11.281 -11.053 1.00 . A A . 95 ALA CB 1 1
8 8760 1 1 15 ALA H H -9.648 12.015 -8.297 1.00 . A A . 95 ALA H 1 1
8 8761 1 1 15 ALA HA H -8.312 12.850 -10.819 1.00 . A A . 95 ALA HA 1 1
8 8762 1 1 15 ALA HB1 H -9.002 10.501 -11.112 1.00 . A A . 95 ALA HB1 1 1
8 8763 1 1 15 ALA HB2 H -10.637 10.888 -10.533 1.00 . A A . 95 ALA HB2 1 1
8 8764 1 1 15 ALA HB3 H -10.051 11.586 -12.061 1.00 . A A . 95 ALA HB3 1 1
8 8765 1 1 15 ALA N N -8.874 12.117 -8.949 1.00 . A A . 95 ALA N 1 1
8 8766 1 1 15 ALA O O -11.098 13.617 -9.375 1.00 . A A . 95 ALA O 1 1
8 8767 1 1 16 SER C C -12.416 15.120 -11.760 1.00 . A A . 96 SER C 1 1
8 8768 1 1 16 SER CA C -11.064 15.660 -11.299 1.00 . A A . 96 SER CA 1 1
8 8769 1 1 16 SER CB C -10.488 16.726 -12.229 1.00 . A A . 96 SER CB 1 1
8 8770 1 1 16 SER H H -9.356 14.542 -11.831 1.00 . A A . 96 SER H 1 1
8 8771 1 1 16 SER HA H -11.179 16.096 -10.317 1.00 . A A . 96 SER HA 1 1
8 8772 1 1 16 SER HB2 H -10.135 16.261 -13.151 1.00 . A A . 96 SER HB2 1 1
8 8773 1 1 16 SER HB3 H -11.261 17.463 -12.461 1.00 . A A . 96 SER HB3 1 1
8 8774 1 1 16 SER HG H -9.095 18.120 -12.096 1.00 . A A . 96 SER HG 1 1
8 8775 1 1 16 SER N N -10.140 14.554 -11.185 1.00 . A A . 96 SER N 1 1
8 8776 1 1 16 SER O O -12.581 14.751 -12.926 1.00 . A A . 96 SER O 1 1
8 8777 1 1 16 SER OG O -9.408 17.361 -11.564 1.00 . A A . 96 SER OG 1 1
8 8778 1 1 17 TRP C C -15.390 15.691 -11.935 1.00 . A A . 97 TRP C 1 1
8 8779 1 1 17 TRP CA C -14.712 14.599 -11.117 1.00 . A A . 97 TRP CA 1 1
8 8780 1 1 17 TRP CB C -15.468 14.272 -9.839 1.00 . A A . 97 TRP CB 1 1
8 8781 1 1 17 TRP CD1 C -16.938 12.405 -10.791 1.00 . A A . 97 TRP CD1 1 1
8 8782 1 1 17 TRP CD2 C -17.954 13.621 -9.223 1.00 . A A . 97 TRP CD2 1 1
8 8783 1 1 17 TRP CE2 C -18.874 12.602 -9.595 1.00 . A A . 97 TRP CE2 1 1
8 8784 1 1 17 TRP CE3 C -18.358 14.522 -8.228 1.00 . A A . 97 TRP CE3 1 1
8 8785 1 1 17 TRP CG C -16.718 13.457 -9.969 1.00 . A A . 97 TRP CG 1 1
8 8786 1 1 17 TRP CH2 C -20.476 13.359 -7.940 1.00 . A A . 97 TRP CH2 1 1
8 8787 1 1 17 TRP CZ2 C -20.123 12.463 -8.967 1.00 . A A . 97 TRP CZ2 1 1
8 8788 1 1 17 TRP CZ3 C -19.599 14.397 -7.581 1.00 . A A . 97 TRP CZ3 1 1
8 8789 1 1 17 TRP H H -13.166 15.392 -9.896 1.00 . A A . 97 TRP H 1 1
8 8790 1 1 17 TRP HA H -14.676 13.692 -11.692 1.00 . A A . 97 TRP HA 1 1
8 8791 1 1 17 TRP HB2 H -14.801 13.711 -9.183 1.00 . A A . 97 TRP HB2 1 1
8 8792 1 1 17 TRP HB3 H -15.724 15.213 -9.353 1.00 . A A . 97 TRP HB3 1 1
8 8793 1 1 17 TRP HD1 H -16.227 12.001 -11.501 1.00 . A A . 97 TRP HD1 1 1
8 8794 1 1 17 TRP HE1 H -18.591 11.134 -11.120 1.00 . A A . 97 TRP HE1 1 1
8 8795 1 1 17 TRP HE3 H -17.684 15.318 -7.972 1.00 . A A . 97 TRP HE3 1 1
8 8796 1 1 17 TRP HH2 H -21.420 13.259 -7.419 1.00 . A A . 97 TRP HH2 1 1
8 8797 1 1 17 TRP HZ2 H -20.804 11.678 -9.263 1.00 . A A . 97 TRP HZ2 1 1
8 8798 1 1 17 TRP HZ3 H -19.876 15.101 -6.807 1.00 . A A . 97 TRP HZ3 1 1
8 8799 1 1 17 TRP N N -13.354 15.013 -10.818 1.00 . A A . 97 TRP N 1 1
8 8800 1 1 17 TRP NE1 N -18.214 11.910 -10.589 1.00 . A A . 97 TRP NE1 1 1
8 8801 1 1 17 TRP O O -15.026 16.870 -11.838 1.00 . A A . 97 TRP O 1 1
8 8802 1 1 18 SER C C -17.839 17.333 -12.767 1.00 . A A . 98 SER C 1 1
8 8803 1 1 18 SER CA C -17.186 16.178 -13.551 1.00 . A A . 98 SER CA 1 1
8 8804 1 1 18 SER CB C -18.227 15.331 -14.292 1.00 . A A . 98 SER CB 1 1
8 8805 1 1 18 SER H H -16.667 14.319 -12.724 1.00 . A A . 98 SER H 1 1
8 8806 1 1 18 SER HA H -16.506 16.607 -14.290 1.00 . A A . 98 SER HA 1 1
8 8807 1 1 18 SER HB2 H -19.043 15.091 -13.607 1.00 . A A . 98 SER HB2 1 1
8 8808 1 1 18 SER HB3 H -18.629 15.908 -15.128 1.00 . A A . 98 SER HB3 1 1
8 8809 1 1 18 SER HG H -18.341 13.634 -15.278 1.00 . A A . 98 SER HG 1 1
8 8810 1 1 18 SER N N -16.413 15.297 -12.690 1.00 . A A . 98 SER N 1 1
8 8811 1 1 18 SER O O -18.190 18.356 -13.358 1.00 . A A . 98 SER O 1 1
8 8812 1 1 18 SER OG O -17.655 14.111 -14.769 1.00 . A A . 98 SER OG 1 1
8 8813 1 1 19 ASP C C -17.523 19.495 -10.601 1.00 . A A . 99 ASP C 1 1
8 8814 1 1 19 ASP CA C -18.421 18.249 -10.546 1.00 . A A . 99 ASP CA 1 1
8 8815 1 1 19 ASP CB C -18.469 17.739 -9.112 1.00 . A A . 99 ASP CB 1 1
8 8816 1 1 19 ASP CG C -18.764 18.890 -8.139 1.00 . A A . 99 ASP CG 1 1
8 8817 1 1 19 ASP H H -17.697 16.314 -11.023 1.00 . A A . 99 ASP H 1 1
8 8818 1 1 19 ASP HA H -19.440 18.522 -10.810 1.00 . A A . 99 ASP HA 1 1
8 8819 1 1 19 ASP HB2 H -19.245 16.978 -9.030 1.00 . A A . 99 ASP HB2 1 1
8 8820 1 1 19 ASP HB3 H -17.505 17.296 -8.868 1.00 . A A . 99 ASP HB3 1 1
8 8821 1 1 19 ASP N N -17.976 17.189 -11.442 1.00 . A A . 99 ASP N 1 1
8 8822 1 1 19 ASP O O -18.048 20.597 -10.786 1.00 . A A . 99 ASP O 1 1
8 8823 1 1 19 ASP OD1 O -19.929 19.354 -8.073 1.00 . A A . 99 ASP OD1 1 1
8 8824 1 1 19 ASP OD2 O -17.815 19.323 -7.441 1.00 . A A . 99 ASP OD2 1 1
8 8825 1 1 20 SER C C -13.792 20.057 -10.462 1.00 . A A . 100 SER C 1 1
8 8826 1 1 20 SER CA C -15.272 20.479 -10.378 1.00 . A A . 100 SER CA 1 1
8 8827 1 1 20 SER CB C -15.548 21.314 -9.110 1.00 . A A . 100 SER CB 1 1
8 8828 1 1 20 SER H H -15.798 18.410 -10.441 1.00 . A A . 100 SER H 1 1
8 8829 1 1 20 SER HA H -15.470 21.130 -11.230 1.00 . A A . 100 SER HA 1 1
8 8830 1 1 20 SER HB2 H -14.779 22.082 -9.035 1.00 . A A . 100 SER HB2 1 1
8 8831 1 1 20 SER HB3 H -16.510 21.817 -9.194 1.00 . A A . 100 SER HB3 1 1
8 8832 1 1 20 SER HG H -16.440 20.132 -7.799 1.00 . A A . 100 SER HG 1 1
8 8833 1 1 20 SER N N -16.195 19.343 -10.450 1.00 . A A . 100 SER N 1 1
8 8834 1 1 20 SER O O -13.151 20.258 -11.497 1.00 . A A . 100 SER O 1 1
8 8835 1 1 20 SER OG O -15.544 20.533 -7.924 1.00 . A A . 100 SER OG 1 1
8 8836 1 1 21 ARG C C -11.736 17.746 -8.526 1.00 . A A . 101 ARG C 1 1
8 8837 1 1 21 ARG CA C -11.833 19.095 -9.238 1.00 . A A . 101 ARG CA 1 1
8 8838 1 1 21 ARG CB C -10.966 20.206 -8.597 1.00 . A A . 101 ARG CB 1 1
8 8839 1 1 21 ARG CD C -12.416 21.297 -6.727 1.00 . A A . 101 ARG CD 1 1
8 8840 1 1 21 ARG CG C -11.155 20.505 -7.087 1.00 . A A . 101 ARG CG 1 1
8 8841 1 1 21 ARG CZ C -13.338 23.605 -7.043 1.00 . A A . 101 ARG CZ 1 1
8 8842 1 1 21 ARG H H -13.856 19.308 -8.589 1.00 . A A . 101 ARG H 1 1
8 8843 1 1 21 ARG HA H -11.434 18.942 -10.247 1.00 . A A . 101 ARG HA 1 1
8 8844 1 1 21 ARG HB2 H -9.923 19.903 -8.752 1.00 . A A . 101 ARG HB2 1 1
8 8845 1 1 21 ARG HB3 H -11.107 21.123 -9.168 1.00 . A A . 101 ARG HB3 1 1
8 8846 1 1 21 ARG HD2 H -13.278 20.805 -7.159 1.00 . A A . 101 ARG HD2 1 1
8 8847 1 1 21 ARG HD3 H -12.526 21.291 -5.639 1.00 . A A . 101 ARG HD3 1 1
8 8848 1 1 21 ARG HE H -11.482 22.991 -7.607 1.00 . A A . 101 ARG HE 1 1
8 8849 1 1 21 ARG HG2 H -11.167 19.576 -6.512 1.00 . A A . 101 ARG HG2 1 1
8 8850 1 1 21 ARG HG3 H -10.288 21.071 -6.740 1.00 . A A . 101 ARG HG3 1 1
8 8851 1 1 21 ARG HH11 H -14.736 22.273 -6.373 1.00 . A A . 101 ARG HH11 1 1
8 8852 1 1 21 ARG HH12 H -15.271 23.916 -6.406 1.00 . A A . 101 ARG HH12 1 1
8 8853 1 1 21 ARG HH21 H -12.220 25.177 -7.735 1.00 . A A . 101 ARG HH21 1 1
8 8854 1 1 21 ARG HH22 H -13.847 25.578 -7.312 1.00 . A A . 101 ARG HH22 1 1
8 8855 1 1 21 ARG N N -13.242 19.483 -9.379 1.00 . A A . 101 ARG N 1 1
8 8856 1 1 21 ARG NE N -12.354 22.703 -7.173 1.00 . A A . 101 ARG NE 1 1
8 8857 1 1 21 ARG NH1 N -14.531 23.246 -6.575 1.00 . A A . 101 ARG NH1 1 1
8 8858 1 1 21 ARG NH2 N -13.122 24.872 -7.385 1.00 . A A . 101 ARG NH2 1 1
8 8859 1 1 21 ARG O O -12.661 16.949 -8.634 1.00 . A A . 101 ARG O 1 1
8 8860 1 1 22 PHE C C -11.247 15.580 -6.365 1.00 . A A . 102 PHE C 1 1
8 8861 1 1 22 PHE CA C -10.234 16.158 -7.358 1.00 . A A . 102 PHE CA 1 1
8 8862 1 1 22 PHE CB C -8.846 16.277 -6.708 1.00 . A A . 102 PHE CB 1 1
8 8863 1 1 22 PHE CD1 C -7.517 15.890 -8.810 1.00 . A A . 102 PHE CD1 1 1
8 8864 1 1 22 PHE CD2 C -7.084 17.921 -7.543 1.00 . A A . 102 PHE CD2 1 1
8 8865 1 1 22 PHE CE1 C -6.603 16.309 -9.782 1.00 . A A . 102 PHE CE1 1 1
8 8866 1 1 22 PHE CE2 C -6.145 18.324 -8.514 1.00 . A A . 102 PHE CE2 1 1
8 8867 1 1 22 PHE CG C -7.788 16.710 -7.703 1.00 . A A . 102 PHE CG 1 1
8 8868 1 1 22 PHE CZ C -5.909 17.515 -9.640 1.00 . A A . 102 PHE CZ 1 1
8 8869 1 1 22 PHE H H -9.860 18.147 -7.909 1.00 . A A . 102 PHE H 1 1
8 8870 1 1 22 PHE HA H -10.151 15.478 -8.199 1.00 . A A . 102 PHE HA 1 1
8 8871 1 1 22 PHE HB2 H -8.892 16.987 -5.881 1.00 . A A . 102 PHE HB2 1 1
8 8872 1 1 22 PHE HB3 H -8.566 15.309 -6.292 1.00 . A A . 102 PHE HB3 1 1
8 8873 1 1 22 PHE HD1 H -8.010 14.937 -8.925 1.00 . A A . 102 PHE HD1 1 1
8 8874 1 1 22 PHE HD2 H -7.260 18.549 -6.677 1.00 . A A . 102 PHE HD2 1 1
8 8875 1 1 22 PHE HE1 H -6.435 15.706 -10.650 1.00 . A A . 102 PHE HE1 1 1
8 8876 1 1 22 PHE HE2 H -5.607 19.255 -8.396 1.00 . A A . 102 PHE HE2 1 1
8 8877 1 1 22 PHE HZ H -5.198 17.804 -10.404 1.00 . A A . 102 PHE HZ 1 1
8 8878 1 1 22 PHE N N -10.594 17.454 -7.907 1.00 . A A . 102 PHE N 1 1
8 8879 1 1 22 PHE O O -11.684 16.258 -5.436 1.00 . A A . 102 PHE O 1 1
8 8880 1 1 23 TYR C C -11.491 12.016 -5.800 1.00 . A A . 103 TYR C 1 1
8 8881 1 1 23 TYR CA C -12.239 13.358 -5.678 1.00 . A A . 103 TYR CA 1 1
8 8882 1 1 23 TYR CB C -13.685 13.150 -6.163 1.00 . A A . 103 TYR CB 1 1
8 8883 1 1 23 TYR CD1 C -14.670 15.348 -6.866 1.00 . A A . 103 TYR CD1 1 1
8 8884 1 1 23 TYR CD2 C -15.574 14.292 -4.880 1.00 . A A . 103 TYR CD2 1 1
8 8885 1 1 23 TYR CE1 C -15.569 16.417 -6.742 1.00 . A A . 103 TYR CE1 1 1
8 8886 1 1 23 TYR CE2 C -16.515 15.333 -4.764 1.00 . A A . 103 TYR CE2 1 1
8 8887 1 1 23 TYR CG C -14.665 14.288 -5.955 1.00 . A A . 103 TYR CG 1 1
8 8888 1 1 23 TYR CZ C -16.502 16.415 -5.678 1.00 . A A . 103 TYR CZ 1 1
8 8889 1 1 23 TYR H H -11.126 13.845 -7.373 1.00 . A A . 103 TYR H 1 1
8 8890 1 1 23 TYR HA H -12.229 13.707 -4.646 1.00 . A A . 103 TYR HA 1 1
8 8891 1 1 23 TYR HB2 H -13.660 12.911 -7.226 1.00 . A A . 103 TYR HB2 1 1
8 8892 1 1 23 TYR HB3 H -14.095 12.274 -5.669 1.00 . A A . 103 TYR HB3 1 1
8 8893 1 1 23 TYR HD1 H -13.967 15.327 -7.675 1.00 . A A . 103 TYR HD1 1 1
8 8894 1 1 23 TYR HD2 H -15.558 13.499 -4.149 1.00 . A A . 103 TYR HD2 1 1
8 8895 1 1 23 TYR HE1 H -15.521 17.215 -7.470 1.00 . A A . 103 TYR HE1 1 1
8 8896 1 1 23 TYR HE2 H -17.251 15.302 -3.973 1.00 . A A . 103 TYR HE2 1 1
8 8897 1 1 23 TYR HH H -17.351 18.122 -6.200 1.00 . A A . 103 TYR HH 1 1
8 8898 1 1 23 TYR N N -11.512 14.287 -6.542 1.00 . A A . 103 TYR N 1 1
8 8899 1 1 23 TYR O O -10.750 11.836 -6.769 1.00 . A A . 103 TYR O 1 1
8 8900 1 1 23 TYR OH O -17.396 17.431 -5.511 1.00 . A A . 103 TYR OH 1 1
8 8901 1 1 24 PRO C C -11.749 8.986 -6.225 1.00 . A A . 104 PRO C 1 1
8 8902 1 1 24 PRO CA C -11.095 9.720 -5.041 1.00 . A A . 104 PRO CA 1 1
8 8903 1 1 24 PRO CB C -11.310 9.029 -3.691 1.00 . A A . 104 PRO CB 1 1
8 8904 1 1 24 PRO CD C -12.421 11.146 -3.633 1.00 . A A . 104 PRO CD 1 1
8 8905 1 1 24 PRO CG C -12.557 9.714 -3.130 1.00 . A A . 104 PRO CG 1 1
8 8906 1 1 24 PRO HA H -10.025 9.803 -5.227 1.00 . A A . 104 PRO HA 1 1
8 8907 1 1 24 PRO HB2 H -11.451 7.955 -3.789 1.00 . A A . 104 PRO HB2 1 1
8 8908 1 1 24 PRO HB3 H -10.455 9.240 -3.044 1.00 . A A . 104 PRO HB3 1 1
8 8909 1 1 24 PRO HD2 H -13.414 11.570 -3.782 1.00 . A A . 104 PRO HD2 1 1
8 8910 1 1 24 PRO HD3 H -11.857 11.740 -2.919 1.00 . A A . 104 PRO HD3 1 1
8 8911 1 1 24 PRO HG2 H -13.454 9.272 -3.560 1.00 . A A . 104 PRO HG2 1 1
8 8912 1 1 24 PRO HG3 H -12.598 9.663 -2.045 1.00 . A A . 104 PRO HG3 1 1
8 8913 1 1 24 PRO N N -11.669 11.053 -4.879 1.00 . A A . 104 PRO N 1 1
8 8914 1 1 24 PRO O O -12.946 9.146 -6.482 1.00 . A A . 104 PRO O 1 1
8 8915 1 1 25 ALA C C -10.413 6.133 -8.156 1.00 . A A . 105 ALA C 1 1
8 8916 1 1 25 ALA CA C -11.363 7.332 -8.055 1.00 . A A . 105 ALA CA 1 1
8 8917 1 1 25 ALA CB C -11.320 8.162 -9.346 1.00 . A A . 105 ALA CB 1 1
8 8918 1 1 25 ALA H H -9.986 8.075 -6.651 1.00 . A A . 105 ALA H 1 1
8 8919 1 1 25 ALA HA H -12.380 6.968 -7.899 1.00 . A A . 105 ALA HA 1 1
8 8920 1 1 25 ALA HB1 H -11.985 9.019 -9.251 1.00 . A A . 105 ALA HB1 1 1
8 8921 1 1 25 ALA HB2 H -10.306 8.519 -9.530 1.00 . A A . 105 ALA HB2 1 1
8 8922 1 1 25 ALA HB3 H -11.656 7.559 -10.193 1.00 . A A . 105 ALA HB3 1 1
8 8923 1 1 25 ALA N N -10.962 8.163 -6.924 1.00 . A A . 105 ALA N 1 1
8 8924 1 1 25 ALA O O -9.348 6.120 -7.536 1.00 . A A . 105 ALA O 1 1
8 8925 1 1 26 LYS C C -9.359 4.121 -10.621 1.00 . A A . 106 LYS C 1 1
8 8926 1 1 26 LYS CA C -9.989 3.934 -9.238 1.00 . A A . 106 LYS CA 1 1
8 8927 1 1 26 LYS CB C -10.965 2.740 -9.180 1.00 . A A . 106 LYS CB 1 1
8 8928 1 1 26 LYS CD C -11.400 0.270 -9.118 1.00 . A A . 106 LYS CD 1 1
8 8929 1 1 26 LYS CE C -10.881 -1.182 -9.072 1.00 . A A . 106 LYS CE 1 1
8 8930 1 1 26 LYS CG C -10.310 1.351 -9.247 1.00 . A A . 106 LYS CG 1 1
8 8931 1 1 26 LYS H H -11.646 5.237 -9.480 1.00 . A A . 106 LYS H 1 1
8 8932 1 1 26 LYS HA H -9.211 3.812 -8.479 1.00 . A A . 106 LYS HA 1 1
8 8933 1 1 26 LYS HB2 H -11.512 2.804 -8.238 1.00 . A A . 106 LYS HB2 1 1
8 8934 1 1 26 LYS HB3 H -11.690 2.833 -9.988 1.00 . A A . 106 LYS HB3 1 1
8 8935 1 1 26 LYS HD2 H -12.006 0.457 -8.227 1.00 . A A . 106 LYS HD2 1 1
8 8936 1 1 26 LYS HD3 H -12.064 0.358 -9.981 1.00 . A A . 106 LYS HD3 1 1
8 8937 1 1 26 LYS HE2 H -11.740 -1.846 -9.211 1.00 . A A . 106 LYS HE2 1 1
8 8938 1 1 26 LYS HE3 H -10.203 -1.350 -9.913 1.00 . A A . 106 LYS HE3 1 1
8 8939 1 1 26 LYS HG2 H -9.796 1.233 -10.204 1.00 . A A . 106 LYS HG2 1 1
8 8940 1 1 26 LYS HG3 H -9.592 1.257 -8.433 1.00 . A A . 106 LYS HG3 1 1
8 8941 1 1 26 LYS HZ1 H -10.027 -2.530 -7.746 1.00 . A A . 106 LYS HZ1 1 1
8 8942 1 1 26 LYS HZ2 H -9.322 -1.056 -7.661 1.00 . A A . 106 LYS HZ2 1 1
8 8943 1 1 26 LYS HZ3 H -10.808 -1.322 -6.987 1.00 . A A . 106 LYS HZ3 1 1
8 8944 1 1 26 LYS N N -10.780 5.133 -8.955 1.00 . A A . 106 LYS N 1 1
8 8945 1 1 26 LYS NZ N -10.215 -1.532 -7.783 1.00 . A A . 106 LYS NZ 1 1
8 8946 1 1 26 LYS O O -10.052 4.544 -11.548 1.00 . A A . 106 LYS O 1 1
8 8947 1 1 27 VAL C C -8.002 2.729 -12.954 1.00 . A A . 107 VAL C 1 1
8 8948 1 1 27 VAL CA C -7.435 3.868 -12.118 1.00 . A A . 107 VAL CA 1 1
8 8949 1 1 27 VAL CB C -5.909 3.684 -12.005 1.00 . A A . 107 VAL CB 1 1
8 8950 1 1 27 VAL CG1 C -5.207 3.799 -13.365 1.00 . A A . 107 VAL CG1 1 1
8 8951 1 1 27 VAL CG2 C -5.247 4.717 -11.099 1.00 . A A . 107 VAL CG2 1 1
8 8952 1 1 27 VAL H H -7.524 3.491 -10.013 1.00 . A A . 107 VAL H 1 1
8 8953 1 1 27 VAL HA H -7.648 4.817 -12.603 1.00 . A A . 107 VAL HA 1 1
8 8954 1 1 27 VAL HB H -5.721 2.698 -11.584 1.00 . A A . 107 VAL HB 1 1
8 8955 1 1 27 VAL HG11 H -4.131 3.673 -13.222 1.00 . A A . 107 VAL HG11 1 1
8 8956 1 1 27 VAL HG12 H -5.548 3.023 -14.050 1.00 . A A . 107 VAL HG12 1 1
8 8957 1 1 27 VAL HG13 H -5.396 4.777 -13.816 1.00 . A A . 107 VAL HG13 1 1
8 8958 1 1 27 VAL HG21 H -4.168 4.556 -11.064 1.00 . A A . 107 VAL HG21 1 1
8 8959 1 1 27 VAL HG22 H -5.442 5.717 -11.486 1.00 . A A . 107 VAL HG22 1 1
8 8960 1 1 27 VAL HG23 H -5.624 4.621 -10.085 1.00 . A A . 107 VAL HG23 1 1
8 8961 1 1 27 VAL N N -8.070 3.831 -10.798 1.00 . A A . 107 VAL N 1 1
8 8962 1 1 27 VAL O O -8.090 1.603 -12.464 1.00 . A A . 107 VAL O 1 1
8 8963 1 1 28 THR C C -7.524 1.850 -16.276 1.00 . A A . 108 THR C 1 1
8 8964 1 1 28 THR CA C -8.606 1.929 -15.184 1.00 . A A . 108 THR CA 1 1
8 8965 1 1 28 THR CB C -10.038 2.141 -15.686 1.00 . A A . 108 THR CB 1 1
8 8966 1 1 28 THR CG2 C -11.055 1.935 -14.560 1.00 . A A . 108 THR CG2 1 1
8 8967 1 1 28 THR H H -8.258 3.928 -14.592 1.00 . A A . 108 THR H 1 1
8 8968 1 1 28 THR HA H -8.599 0.964 -14.674 1.00 . A A . 108 THR HA 1 1
8 8969 1 1 28 THR HB H -10.253 1.442 -16.489 1.00 . A A . 108 THR HB 1 1
8 8970 1 1 28 THR HG1 H -11.041 3.513 -16.649 1.00 . A A . 108 THR HG1 1 1
8 8971 1 1 28 THR HG21 H -12.060 1.964 -14.976 1.00 . A A . 108 THR HG21 1 1
8 8972 1 1 28 THR HG22 H -10.902 0.958 -14.094 1.00 . A A . 108 THR HG22 1 1
8 8973 1 1 28 THR HG23 H -10.952 2.712 -13.803 1.00 . A A . 108 THR HG23 1 1
8 8974 1 1 28 THR N N -8.270 2.978 -14.232 1.00 . A A . 108 THR N 1 1
8 8975 1 1 28 THR O O -7.227 0.749 -16.742 1.00 . A A . 108 THR O 1 1
8 8976 1 1 28 THR OG1 O -10.208 3.468 -16.142 1.00 . A A . 108 THR OG1 1 1
8 8977 1 1 29 ALA C C -4.848 4.221 -17.203 1.00 . A A . 109 ALA C 1 1
8 8978 1 1 29 ALA CA C -5.688 2.982 -17.500 1.00 . A A . 109 ALA CA 1 1
8 8979 1 1 29 ALA CB C -6.063 2.914 -18.988 1.00 . A A . 109 ALA CB 1 1
8 8980 1 1 29 ALA H H -7.163 3.862 -16.259 1.00 . A A . 109 ALA H 1 1
8 8981 1 1 29 ALA HA H -5.058 2.125 -17.254 1.00 . A A . 109 ALA HA 1 1
8 8982 1 1 29 ALA HB1 H -5.161 2.797 -19.590 1.00 . A A . 109 ALA HB1 1 1
8 8983 1 1 29 ALA HB2 H -6.717 2.063 -19.179 1.00 . A A . 109 ALA HB2 1 1
8 8984 1 1 29 ALA HB3 H -6.564 3.830 -19.291 1.00 . A A . 109 ALA HB3 1 1
8 8985 1 1 29 ALA N N -6.884 2.968 -16.654 1.00 . A A . 109 ALA N 1 1
8 8986 1 1 29 ALA O O -5.344 5.211 -16.664 1.00 . A A . 109 ALA O 1 1
8 8987 1 1 30 VAL C C -1.928 5.233 -18.945 1.00 . A A . 110 VAL C 1 1
8 8988 1 1 30 VAL CA C -2.652 5.300 -17.597 1.00 . A A . 110 VAL CA 1 1
8 8989 1 1 30 VAL CB C -1.671 5.132 -16.413 1.00 . A A . 110 VAL CB 1 1
8 8990 1 1 30 VAL CG1 C -0.751 6.352 -16.262 1.00 . A A . 110 VAL CG1 1 1
8 8991 1 1 30 VAL CG2 C -2.390 4.898 -15.078 1.00 . A A . 110 VAL CG2 1 1
8 8992 1 1 30 VAL H H -3.228 3.349 -18.072 1.00 . A A . 110 VAL H 1 1
8 8993 1 1 30 VAL HA H -3.206 6.237 -17.503 1.00 . A A . 110 VAL HA 1 1
8 8994 1 1 30 VAL HB H -1.071 4.242 -16.604 1.00 . A A . 110 VAL HB 1 1
8 8995 1 1 30 VAL HG11 H -0.158 6.499 -17.167 1.00 . A A . 110 VAL HG11 1 1
8 8996 1 1 30 VAL HG12 H -1.346 7.250 -16.072 1.00 . A A . 110 VAL HG12 1 1
8 8997 1 1 30 VAL HG13 H -0.064 6.201 -15.430 1.00 . A A . 110 VAL HG13 1 1
8 8998 1 1 30 VAL HG21 H -2.852 3.913 -15.087 1.00 . A A . 110 VAL HG21 1 1
8 8999 1 1 30 VAL HG22 H -1.678 4.929 -14.251 1.00 . A A . 110 VAL HG22 1 1
8 9000 1 1 30 VAL HG23 H -3.156 5.657 -14.926 1.00 . A A . 110 VAL HG23 1 1
8 9001 1 1 30 VAL N N -3.585 4.183 -17.623 1.00 . A A . 110 VAL N 1 1
8 9002 1 1 30 VAL O O -1.588 4.134 -19.396 1.00 . A A . 110 VAL O 1 1
8 9003 1 1 31 ASN C C -0.037 7.388 -21.018 1.00 . A A . 111 ASN C 1 1
8 9004 1 1 31 ASN CA C -1.217 6.426 -20.978 1.00 . A A . 111 ASN CA 1 1
8 9005 1 1 31 ASN CB C -2.319 6.928 -21.930 1.00 . A A . 111 ASN CB 1 1
8 9006 1 1 31 ASN CG C -3.634 6.146 -21.886 1.00 . A A . 111 ASN CG 1 1
8 9007 1 1 31 ASN H H -1.963 7.262 -19.176 1.00 . A A . 111 ASN H 1 1
8 9008 1 1 31 ASN HA H -0.903 5.436 -21.311 1.00 . A A . 111 ASN HA 1 1
8 9009 1 1 31 ASN HB2 H -2.519 7.964 -21.674 1.00 . A A . 111 ASN HB2 1 1
8 9010 1 1 31 ASN HB3 H -1.943 6.913 -22.956 1.00 . A A . 111 ASN HB3 1 1
8 9011 1 1 31 ASN HD21 H -4.711 7.848 -22.095 1.00 . A A . 111 ASN HD21 1 1
8 9012 1 1 31 ASN HD22 H -5.663 6.377 -21.914 1.00 . A A . 111 ASN HD22 1 1
8 9013 1 1 31 ASN N N -1.702 6.375 -19.600 1.00 . A A . 111 ASN N 1 1
8 9014 1 1 31 ASN ND2 N -4.763 6.839 -21.970 1.00 . A A . 111 ASN ND2 1 1
8 9015 1 1 31 ASN O O -0.203 8.579 -20.747 1.00 . A A . 111 ASN O 1 1
8 9016 1 1 31 ASN OD1 O -3.649 4.921 -21.775 1.00 . A A . 111 ASN OD1 1 1
8 9017 1 1 32 LYS C C 2.329 8.895 -22.320 1.00 . A A . 112 LYS C 1 1
8 9018 1 1 32 LYS CA C 2.396 7.681 -21.379 1.00 . A A . 112 LYS CA 1 1
8 9019 1 1 32 LYS CB C 3.574 6.741 -21.709 1.00 . A A . 112 LYS CB 1 1
8 9020 1 1 32 LYS CD C 5.276 7.918 -20.175 1.00 . A A . 112 LYS CD 1 1
8 9021 1 1 32 LYS CE C 6.740 8.352 -19.996 1.00 . A A . 112 LYS CE 1 1
8 9022 1 1 32 LYS CG C 4.981 7.354 -21.576 1.00 . A A . 112 LYS CG 1 1
8 9023 1 1 32 LYS H H 1.226 5.907 -21.599 1.00 . A A . 112 LYS H 1 1
8 9024 1 1 32 LYS HA H 2.521 8.067 -20.365 1.00 . A A . 112 LYS HA 1 1
8 9025 1 1 32 LYS HB2 H 3.520 5.879 -21.039 1.00 . A A . 112 LYS HB2 1 1
8 9026 1 1 32 LYS HB3 H 3.456 6.377 -22.731 1.00 . A A . 112 LYS HB3 1 1
8 9027 1 1 32 LYS HD2 H 4.623 8.768 -19.964 1.00 . A A . 112 LYS HD2 1 1
8 9028 1 1 32 LYS HD3 H 5.064 7.142 -19.437 1.00 . A A . 112 LYS HD3 1 1
8 9029 1 1 32 LYS HE2 H 6.893 8.614 -18.945 1.00 . A A . 112 LYS HE2 1 1
8 9030 1 1 32 LYS HE3 H 7.392 7.502 -20.219 1.00 . A A . 112 LYS HE3 1 1
8 9031 1 1 32 LYS HG2 H 5.709 6.569 -21.794 1.00 . A A . 112 LYS HG2 1 1
8 9032 1 1 32 LYS HG3 H 5.102 8.137 -22.324 1.00 . A A . 112 LYS HG3 1 1
8 9033 1 1 32 LYS HZ1 H 7.051 9.303 -21.832 1.00 . A A . 112 LYS HZ1 1 1
8 9034 1 1 32 LYS HZ2 H 6.528 10.320 -20.653 1.00 . A A . 112 LYS HZ2 1 1
8 9035 1 1 32 LYS HZ3 H 8.075 9.792 -20.661 1.00 . A A . 112 LYS HZ3 1 1
8 9036 1 1 32 LYS N N 1.155 6.894 -21.377 1.00 . A A . 112 LYS N 1 1
8 9037 1 1 32 LYS NZ N 7.117 9.518 -20.844 1.00 . A A . 112 LYS NZ 1 1
8 9038 1 1 32 LYS O O 3.076 9.853 -22.127 1.00 . A A . 112 LYS O 1 1
8 9039 1 1 33 ASP C C 0.775 11.298 -23.347 1.00 . A A . 113 ASP C 1 1
8 9040 1 1 33 ASP CA C 1.128 10.040 -24.158 1.00 . A A . 113 ASP CA 1 1
8 9041 1 1 33 ASP CB C -0.019 9.699 -25.111 1.00 . A A . 113 ASP CB 1 1
8 9042 1 1 33 ASP CG C -0.340 10.882 -26.043 1.00 . A A . 113 ASP CG 1 1
8 9043 1 1 33 ASP H H 0.887 8.040 -23.455 1.00 . A A . 113 ASP H 1 1
8 9044 1 1 33 ASP HA H 2.012 10.256 -24.759 1.00 . A A . 113 ASP HA 1 1
8 9045 1 1 33 ASP HB2 H 0.263 8.830 -25.710 1.00 . A A . 113 ASP HB2 1 1
8 9046 1 1 33 ASP HB3 H -0.903 9.435 -24.530 1.00 . A A . 113 ASP HB3 1 1
8 9047 1 1 33 ASP N N 1.416 8.886 -23.298 1.00 . A A . 113 ASP N 1 1
8 9048 1 1 33 ASP O O 1.093 12.412 -23.768 1.00 . A A . 113 ASP O 1 1
8 9049 1 1 33 ASP OD1 O 0.462 11.157 -26.967 1.00 . A A . 113 ASP OD1 1 1
8 9050 1 1 33 ASP OD2 O -1.395 11.536 -25.858 1.00 . A A . 113 ASP OD2 1 1
8 9051 1 1 34 GLY C C -1.579 12.118 -20.706 1.00 . A A . 114 GLY C 1 1
8 9052 1 1 34 GLY CA C -0.145 12.185 -21.221 1.00 . A A . 114 GLY CA 1 1
8 9053 1 1 34 GLY H H -0.012 10.169 -21.860 1.00 . A A . 114 GLY H 1 1
8 9054 1 1 34 GLY HA2 H 0.530 12.095 -20.369 1.00 . A A . 114 GLY HA2 1 1
8 9055 1 1 34 GLY HA3 H 0.010 13.160 -21.684 1.00 . A A . 114 GLY HA3 1 1
8 9056 1 1 34 GLY N N 0.167 11.117 -22.168 1.00 . A A . 114 GLY N 1 1
8 9057 1 1 34 GLY O O -2.121 13.149 -20.302 1.00 . A A . 114 GLY O 1 1
8 9058 1 1 35 THR C C -3.865 9.664 -19.453 1.00 . A A . 115 THR C 1 1
8 9059 1 1 35 THR CA C -3.641 10.809 -20.451 1.00 . A A . 115 THR CA 1 1
8 9060 1 1 35 THR CB C -4.464 10.725 -21.757 1.00 . A A . 115 THR CB 1 1
8 9061 1 1 35 THR CG2 C -4.327 11.993 -22.607 1.00 . A A . 115 THR CG2 1 1
8 9062 1 1 35 THR H H -1.726 10.101 -20.995 1.00 . A A . 115 THR H 1 1
8 9063 1 1 35 THR HA H -3.979 11.700 -19.930 1.00 . A A . 115 THR HA 1 1
8 9064 1 1 35 THR HB H -5.513 10.590 -21.508 1.00 . A A . 115 THR HB 1 1
8 9065 1 1 35 THR HG1 H -4.399 9.749 -23.463 1.00 . A A . 115 THR HG1 1 1
8 9066 1 1 35 THR HG21 H -4.556 12.867 -22.005 1.00 . A A . 115 THR HG21 1 1
8 9067 1 1 35 THR HG22 H -3.316 12.084 -23.008 1.00 . A A . 115 THR HG22 1 1
8 9068 1 1 35 THR HG23 H -5.032 11.957 -23.439 1.00 . A A . 115 THR HG23 1 1
8 9069 1 1 35 THR N N -2.220 10.947 -20.747 1.00 . A A . 115 THR N 1 1
8 9070 1 1 35 THR O O -2.946 8.922 -19.099 1.00 . A A . 115 THR O 1 1
8 9071 1 1 35 THR OG1 O -4.050 9.636 -22.556 1.00 . A A . 115 THR OG1 1 1
8 9072 1 1 36 TYR C C -6.926 8.241 -18.178 1.00 . A A . 116 TYR C 1 1
8 9073 1 1 36 TYR CA C -5.524 8.721 -17.867 1.00 . A A . 116 TYR CA 1 1
8 9074 1 1 36 TYR CB C -5.604 9.588 -16.596 1.00 . A A . 116 TYR CB 1 1
8 9075 1 1 36 TYR CD1 C -4.639 8.238 -14.690 1.00 . A A . 116 TYR CD1 1 1
8 9076 1 1 36 TYR CD2 C -3.361 10.122 -15.554 1.00 . A A . 116 TYR CD2 1 1
8 9077 1 1 36 TYR CE1 C -3.651 8.009 -13.715 1.00 . A A . 116 TYR CE1 1 1
8 9078 1 1 36 TYR CE2 C -2.369 9.902 -14.580 1.00 . A A . 116 TYR CE2 1 1
8 9079 1 1 36 TYR CG C -4.507 9.310 -15.591 1.00 . A A . 116 TYR CG 1 1
8 9080 1 1 36 TYR CZ C -2.516 8.845 -13.653 1.00 . A A . 116 TYR CZ 1 1
8 9081 1 1 36 TYR H H -5.816 10.171 -19.336 1.00 . A A . 116 TYR H 1 1
8 9082 1 1 36 TYR HA H -4.856 7.871 -17.722 1.00 . A A . 116 TYR HA 1 1
8 9083 1 1 36 TYR HB2 H -5.605 10.651 -16.870 1.00 . A A . 116 TYR HB2 1 1
8 9084 1 1 36 TYR HB3 H -6.564 9.420 -16.096 1.00 . A A . 116 TYR HB3 1 1
8 9085 1 1 36 TYR HD1 H -5.502 7.582 -14.736 1.00 . A A . 116 TYR HD1 1 1
8 9086 1 1 36 TYR HD2 H -3.245 10.920 -16.276 1.00 . A A . 116 TYR HD2 1 1
8 9087 1 1 36 TYR HE1 H -3.769 7.189 -13.022 1.00 . A A . 116 TYR HE1 1 1
8 9088 1 1 36 TYR HE2 H -1.500 10.543 -14.544 1.00 . A A . 116 TYR HE2 1 1
8 9089 1 1 36 TYR HH H -1.698 7.844 -12.164 1.00 . A A . 116 TYR HH 1 1
8 9090 1 1 36 TYR N N -5.094 9.560 -18.967 1.00 . A A . 116 TYR N 1 1
8 9091 1 1 36 TYR O O -7.678 8.939 -18.858 1.00 . A A . 116 TYR O 1 1
8 9092 1 1 36 TYR OH O -1.557 8.643 -12.707 1.00 . A A . 116 TYR OH 1 1
8 9093 1 1 37 THR C C -8.947 6.215 -16.155 1.00 . A A . 117 THR C 1 1
8 9094 1 1 37 THR CA C -8.676 6.642 -17.591 1.00 . A A . 117 THR CA 1 1
8 9095 1 1 37 THR CB C -8.861 5.511 -18.618 1.00 . A A . 117 THR CB 1 1
8 9096 1 1 37 THR CG2 C -10.342 5.317 -18.961 1.00 . A A . 117 THR CG2 1 1
8 9097 1 1 37 THR H H -6.648 6.570 -17.044 1.00 . A A . 117 THR H 1 1
8 9098 1 1 37 THR HA H -9.339 7.467 -17.850 1.00 . A A . 117 THR HA 1 1
8 9099 1 1 37 THR HB H -8.456 4.590 -18.192 1.00 . A A . 117 THR HB 1 1
8 9100 1 1 37 THR HG1 H -8.296 5.077 -20.461 1.00 . A A . 117 THR HG1 1 1
8 9101 1 1 37 THR HG21 H -10.930 5.198 -18.053 1.00 . A A . 117 THR HG21 1 1
8 9102 1 1 37 THR HG22 H -10.716 6.187 -19.502 1.00 . A A . 117 THR HG22 1 1
8 9103 1 1 37 THR HG23 H -10.466 4.429 -19.581 1.00 . A A . 117 THR HG23 1 1
8 9104 1 1 37 THR N N -7.310 7.120 -17.584 1.00 . A A . 117 THR N 1 1
8 9105 1 1 37 THR O O -8.105 5.570 -15.517 1.00 . A A . 117 THR O 1 1
8 9106 1 1 37 THR OG1 O -8.168 5.806 -19.825 1.00 . A A . 117 THR OG1 1 1
8 9107 1 1 38 VAL C C -11.925 6.035 -14.154 1.00 . A A . 118 VAL C 1 1
8 9108 1 1 38 VAL CA C -10.447 6.390 -14.227 1.00 . A A . 118 VAL CA 1 1
8 9109 1 1 38 VAL CB C -10.127 7.631 -13.363 1.00 . A A . 118 VAL CB 1 1
8 9110 1 1 38 VAL CG1 C -8.617 7.800 -13.127 1.00 . A A . 118 VAL CG1 1 1
8 9111 1 1 38 VAL CG2 C -10.693 8.931 -13.957 1.00 . A A . 118 VAL CG2 1 1
8 9112 1 1 38 VAL H H -10.773 7.117 -16.187 1.00 . A A . 118 VAL H 1 1
8 9113 1 1 38 VAL HA H -9.881 5.536 -13.849 1.00 . A A . 118 VAL HA 1 1
8 9114 1 1 38 VAL HB H -10.587 7.487 -12.386 1.00 . A A . 118 VAL HB 1 1
8 9115 1 1 38 VAL HG11 H -8.437 8.620 -12.426 1.00 . A A . 118 VAL HG11 1 1
8 9116 1 1 38 VAL HG12 H -8.206 6.897 -12.681 1.00 . A A . 118 VAL HG12 1 1
8 9117 1 1 38 VAL HG13 H -8.093 8.009 -14.062 1.00 . A A . 118 VAL HG13 1 1
8 9118 1 1 38 VAL HG21 H -11.763 8.830 -14.139 1.00 . A A . 118 VAL HG21 1 1
8 9119 1 1 38 VAL HG22 H -10.557 9.746 -13.252 1.00 . A A . 118 VAL HG22 1 1
8 9120 1 1 38 VAL HG23 H -10.190 9.189 -14.890 1.00 . A A . 118 VAL HG23 1 1
8 9121 1 1 38 VAL N N -10.091 6.622 -15.617 1.00 . A A . 118 VAL N 1 1
8 9122 1 1 38 VAL O O -12.714 6.443 -15.009 1.00 . A A . 118 VAL O 1 1
8 9123 1 1 39 LYS C C -13.939 5.621 -11.385 1.00 . A A . 119 LYS C 1 1
8 9124 1 1 39 LYS CA C -13.659 4.982 -12.734 1.00 . A A . 119 LYS CA 1 1
8 9125 1 1 39 LYS CB C -13.783 3.450 -12.693 1.00 . A A . 119 LYS CB 1 1
8 9126 1 1 39 LYS CD C -15.198 1.418 -12.258 1.00 . A A . 119 LYS CD 1 1
8 9127 1 1 39 LYS CE C -16.532 0.900 -11.697 1.00 . A A . 119 LYS CE 1 1
8 9128 1 1 39 LYS CG C -15.124 2.946 -12.132 1.00 . A A . 119 LYS CG 1 1
8 9129 1 1 39 LYS H H -11.568 5.018 -12.448 1.00 . A A . 119 LYS H 1 1
8 9130 1 1 39 LYS HA H -14.343 5.384 -13.479 1.00 . A A . 119 LYS HA 1 1
8 9131 1 1 39 LYS HB2 H -13.664 3.082 -13.711 1.00 . A A . 119 LYS HB2 1 1
8 9132 1 1 39 LYS HB3 H -12.974 3.044 -12.086 1.00 . A A . 119 LYS HB3 1 1
8 9133 1 1 39 LYS HD2 H -15.109 1.140 -13.312 1.00 . A A . 119 LYS HD2 1 1
8 9134 1 1 39 LYS HD3 H -14.365 0.973 -11.709 1.00 . A A . 119 LYS HD3 1 1
8 9135 1 1 39 LYS HE2 H -16.610 1.192 -10.645 1.00 . A A . 119 LYS HE2 1 1
8 9136 1 1 39 LYS HE3 H -17.354 1.379 -12.239 1.00 . A A . 119 LYS HE3 1 1
8 9137 1 1 39 LYS HG2 H -15.201 3.222 -11.077 1.00 . A A . 119 LYS HG2 1 1
8 9138 1 1 39 LYS HG3 H -15.946 3.405 -12.680 1.00 . A A . 119 LYS HG3 1 1
8 9139 1 1 39 LYS HZ1 H -17.544 -0.900 -11.443 1.00 . A A . 119 LYS HZ1 1 1
8 9140 1 1 39 LYS HZ2 H -16.625 -0.877 -12.788 1.00 . A A . 119 LYS HZ2 1 1
8 9141 1 1 39 LYS HZ3 H -15.928 -1.061 -11.315 1.00 . A A . 119 LYS HZ3 1 1
8 9142 1 1 39 LYS N N -12.294 5.324 -13.092 1.00 . A A . 119 LYS N 1 1
8 9143 1 1 39 LYS NZ N -16.661 -0.579 -11.820 1.00 . A A . 119 LYS NZ 1 1
8 9144 1 1 39 LYS O O -13.156 5.440 -10.455 1.00 . A A . 119 LYS O 1 1
8 9145 1 1 40 PHE C C -16.534 5.797 -9.482 1.00 . A A . 120 PHE C 1 1
8 9146 1 1 40 PHE CA C -15.547 6.839 -10.000 1.00 . A A . 120 PHE CA 1 1
8 9147 1 1 40 PHE CB C -16.197 8.216 -10.197 1.00 . A A . 120 PHE CB 1 1
8 9148 1 1 40 PHE CD1 C -14.882 9.506 -11.942 1.00 . A A . 120 PHE CD1 1 1
8 9149 1 1 40 PHE CD2 C -14.595 10.092 -9.596 1.00 . A A . 120 PHE CD2 1 1
8 9150 1 1 40 PHE CE1 C -13.957 10.503 -12.304 1.00 . A A . 120 PHE CE1 1 1
8 9151 1 1 40 PHE CE2 C -13.681 11.097 -9.960 1.00 . A A . 120 PHE CE2 1 1
8 9152 1 1 40 PHE CG C -15.203 9.296 -10.587 1.00 . A A . 120 PHE CG 1 1
8 9153 1 1 40 PHE CZ C -13.361 11.302 -11.313 1.00 . A A . 120 PHE CZ 1 1
8 9154 1 1 40 PHE H H -15.675 6.391 -12.069 1.00 . A A . 120 PHE H 1 1
8 9155 1 1 40 PHE HA H -14.719 6.946 -9.295 1.00 . A A . 120 PHE HA 1 1
8 9156 1 1 40 PHE HB2 H -16.970 8.144 -10.967 1.00 . A A . 120 PHE HB2 1 1
8 9157 1 1 40 PHE HB3 H -16.685 8.512 -9.269 1.00 . A A . 120 PHE HB3 1 1
8 9158 1 1 40 PHE HD1 H -15.346 8.898 -12.709 1.00 . A A . 120 PHE HD1 1 1
8 9159 1 1 40 PHE HD2 H -14.821 9.942 -8.547 1.00 . A A . 120 PHE HD2 1 1
8 9160 1 1 40 PHE HE1 H -13.702 10.659 -13.341 1.00 . A A . 120 PHE HE1 1 1
8 9161 1 1 40 PHE HE2 H -13.225 11.708 -9.196 1.00 . A A . 120 PHE HE2 1 1
8 9162 1 1 40 PHE HZ H -12.657 12.074 -11.590 1.00 . A A . 120 PHE HZ 1 1
8 9163 1 1 40 PHE N N -15.044 6.345 -11.272 1.00 . A A . 120 PHE N 1 1
8 9164 1 1 40 PHE O O -17.250 5.170 -10.268 1.00 . A A . 120 PHE O 1 1
8 9165 1 1 41 TYR C C -18.817 4.521 -7.746 1.00 . A A . 121 TYR C 1 1
8 9166 1 1 41 TYR CA C -17.306 4.543 -7.484 1.00 . A A . 121 TYR CA 1 1
8 9167 1 1 41 TYR CB C -17.039 4.616 -5.973 1.00 . A A . 121 TYR CB 1 1
8 9168 1 1 41 TYR CD1 C -14.661 3.765 -5.758 1.00 . A A . 121 TYR CD1 1 1
8 9169 1 1 41 TYR CD2 C -15.137 6.089 -5.197 1.00 . A A . 121 TYR CD2 1 1
8 9170 1 1 41 TYR CE1 C -13.296 3.971 -5.489 1.00 . A A . 121 TYR CE1 1 1
8 9171 1 1 41 TYR CE2 C -13.777 6.297 -4.929 1.00 . A A . 121 TYR CE2 1 1
8 9172 1 1 41 TYR CG C -15.579 4.826 -5.631 1.00 . A A . 121 TYR CG 1 1
8 9173 1 1 41 TYR CZ C -12.844 5.246 -5.079 1.00 . A A . 121 TYR CZ 1 1
8 9174 1 1 41 TYR H H -15.963 6.182 -7.585 1.00 . A A . 121 TYR H 1 1
8 9175 1 1 41 TYR HA H -16.887 3.609 -7.855 1.00 . A A . 121 TYR HA 1 1
8 9176 1 1 41 TYR HB2 H -17.624 5.434 -5.551 1.00 . A A . 121 TYR HB2 1 1
8 9177 1 1 41 TYR HB3 H -17.384 3.691 -5.507 1.00 . A A . 121 TYR HB3 1 1
8 9178 1 1 41 TYR HD1 H -15.000 2.784 -6.068 1.00 . A A . 121 TYR HD1 1 1
8 9179 1 1 41 TYR HD2 H -15.829 6.911 -5.067 1.00 . A A . 121 TYR HD2 1 1
8 9180 1 1 41 TYR HE1 H -12.599 3.149 -5.595 1.00 . A A . 121 TYR HE1 1 1
8 9181 1 1 41 TYR HE2 H -13.459 7.272 -4.605 1.00 . A A . 121 TYR HE2 1 1
8 9182 1 1 41 TYR HH H -10.964 4.684 -4.935 1.00 . A A . 121 TYR HH 1 1
8 9183 1 1 41 TYR N N -16.594 5.635 -8.159 1.00 . A A . 121 TYR N 1 1
8 9184 1 1 41 TYR O O -19.450 3.476 -7.585 1.00 . A A . 121 TYR O 1 1
8 9185 1 1 41 TYR OH O -11.525 5.473 -4.827 1.00 . A A . 121 TYR OH 1 1
8 9186 1 1 42 ASP C C -21.152 4.895 -9.762 1.00 . A A . 122 ASP C 1 1
8 9187 1 1 42 ASP CA C -20.816 5.749 -8.528 1.00 . A A . 122 ASP CA 1 1
8 9188 1 1 42 ASP CB C -21.187 7.211 -8.780 1.00 . A A . 122 ASP CB 1 1
8 9189 1 1 42 ASP CG C -22.690 7.377 -9.087 1.00 . A A . 122 ASP CG 1 1
8 9190 1 1 42 ASP H H -18.827 6.485 -8.251 1.00 . A A . 122 ASP H 1 1
8 9191 1 1 42 ASP HA H -21.417 5.390 -7.693 1.00 . A A . 122 ASP HA 1 1
8 9192 1 1 42 ASP HB2 H -20.935 7.790 -7.891 1.00 . A A . 122 ASP HB2 1 1
8 9193 1 1 42 ASP HB3 H -20.586 7.590 -9.609 1.00 . A A . 122 ASP HB3 1 1
8 9194 1 1 42 ASP N N -19.397 5.657 -8.156 1.00 . A A . 122 ASP N 1 1
8 9195 1 1 42 ASP O O -22.316 4.542 -9.971 1.00 . A A . 122 ASP O 1 1
8 9196 1 1 42 ASP OD1 O -23.520 7.125 -8.179 1.00 . A A . 122 ASP OD1 1 1
8 9197 1 1 42 ASP OD2 O -23.047 7.765 -10.226 1.00 . A A . 122 ASP OD2 1 1
8 9198 1 1 43 GLY C C -20.195 4.558 -13.022 1.00 . A A . 123 GLY C 1 1
8 9199 1 1 43 GLY CA C -20.300 3.708 -11.758 1.00 . A A . 123 GLY CA 1 1
8 9200 1 1 43 GLY H H -19.200 4.817 -10.323 1.00 . A A . 123 GLY H 1 1
8 9201 1 1 43 GLY HA2 H -19.503 2.962 -11.774 1.00 . A A . 123 GLY HA2 1 1
8 9202 1 1 43 GLY HA3 H -21.256 3.186 -11.748 1.00 . A A . 123 GLY HA3 1 1
8 9203 1 1 43 GLY N N -20.141 4.527 -10.564 1.00 . A A . 123 GLY N 1 1
8 9204 1 1 43 GLY O O -21.037 4.444 -13.914 1.00 . A A . 123 GLY O 1 1
8 9205 1 1 44 VAL C C -17.467 6.271 -14.519 1.00 . A A . 124 VAL C 1 1
8 9206 1 1 44 VAL CA C -18.956 6.367 -14.187 1.00 . A A . 124 VAL CA 1 1
8 9207 1 1 44 VAL CB C -19.388 7.797 -13.771 1.00 . A A . 124 VAL CB 1 1
8 9208 1 1 44 VAL CG1 C -19.227 8.804 -14.921 1.00 . A A . 124 VAL CG1 1 1
8 9209 1 1 44 VAL CG2 C -20.848 7.853 -13.293 1.00 . A A . 124 VAL CG2 1 1
8 9210 1 1 44 VAL H H -18.491 5.443 -12.345 1.00 . A A . 124 VAL H 1 1
8 9211 1 1 44 VAL HA H -19.531 6.054 -15.062 1.00 . A A . 124 VAL HA 1 1
8 9212 1 1 44 VAL HB H -18.757 8.128 -12.945 1.00 . A A . 124 VAL HB 1 1
8 9213 1 1 44 VAL HG11 H -19.828 8.497 -15.778 1.00 . A A . 124 VAL HG11 1 1
8 9214 1 1 44 VAL HG12 H -19.555 9.793 -14.597 1.00 . A A . 124 VAL HG12 1 1
8 9215 1 1 44 VAL HG13 H -18.182 8.881 -15.221 1.00 . A A . 124 VAL HG13 1 1
8 9216 1 1 44 VAL HG21 H -21.513 7.468 -14.065 1.00 . A A . 124 VAL HG21 1 1
8 9217 1 1 44 VAL HG22 H -20.975 7.263 -12.385 1.00 . A A . 124 VAL HG22 1 1
8 9218 1 1 44 VAL HG23 H -21.132 8.879 -13.060 1.00 . A A . 124 VAL HG23 1 1
8 9219 1 1 44 VAL N N -19.185 5.434 -13.084 1.00 . A A . 124 VAL N 1 1
8 9220 1 1 44 VAL O O -16.641 6.156 -13.614 1.00 . A A . 124 VAL O 1 1
8 9221 1 1 45 VAL C C -15.512 7.207 -17.337 1.00 . A A . 125 VAL C 1 1
8 9222 1 1 45 VAL CA C -15.766 6.105 -16.304 1.00 . A A . 125 VAL CA 1 1
8 9223 1 1 45 VAL CB C -15.623 4.684 -16.905 1.00 . A A . 125 VAL CB 1 1
8 9224 1 1 45 VAL CG1 C -14.166 4.355 -17.277 1.00 . A A . 125 VAL CG1 1 1
8 9225 1 1 45 VAL CG2 C -16.115 3.579 -15.952 1.00 . A A . 125 VAL CG2 1 1
8 9226 1 1 45 VAL H H -17.835 6.439 -16.513 1.00 . A A . 125 VAL H 1 1
8 9227 1 1 45 VAL HA H -15.064 6.214 -15.477 1.00 . A A . 125 VAL HA 1 1
8 9228 1 1 45 VAL HB H -16.234 4.627 -17.807 1.00 . A A . 125 VAL HB 1 1
8 9229 1 1 45 VAL HG11 H -13.536 4.374 -16.389 1.00 . A A . 125 VAL HG11 1 1
8 9230 1 1 45 VAL HG12 H -14.113 3.363 -17.729 1.00 . A A . 125 VAL HG12 1 1
8 9231 1 1 45 VAL HG13 H -13.787 5.076 -18.002 1.00 . A A . 125 VAL HG13 1 1
8 9232 1 1 45 VAL HG21 H -15.597 3.655 -15.000 1.00 . A A . 125 VAL HG21 1 1
8 9233 1 1 45 VAL HG22 H -17.190 3.667 -15.786 1.00 . A A . 125 VAL HG22 1 1
8 9234 1 1 45 VAL HG23 H -15.930 2.598 -16.389 1.00 . A A . 125 VAL HG23 1 1
8 9235 1 1 45 VAL N N -17.124 6.298 -15.806 1.00 . A A . 125 VAL N 1 1
8 9236 1 1 45 VAL O O -16.420 7.550 -18.100 1.00 . A A . 125 VAL O 1 1
8 9237 1 1 46 GLN C C -12.415 8.719 -18.640 1.00 . A A . 126 GLN C 1 1
8 9238 1 1 46 GLN CA C -13.913 8.793 -18.340 1.00 . A A . 126 GLN CA 1 1
8 9239 1 1 46 GLN CB C -14.336 10.191 -17.831 1.00 . A A . 126 GLN CB 1 1
8 9240 1 1 46 GLN CD C -14.398 11.952 -16.030 1.00 . A A . 126 GLN CD 1 1
8 9241 1 1 46 GLN CG C -13.760 10.626 -16.469 1.00 . A A . 126 GLN CG 1 1
8 9242 1 1 46 GLN H H -13.573 7.434 -16.736 1.00 . A A . 126 GLN H 1 1
8 9243 1 1 46 GLN HA H -14.449 8.604 -19.273 1.00 . A A . 126 GLN HA 1 1
8 9244 1 1 46 GLN HB2 H -14.053 10.938 -18.576 1.00 . A A . 126 GLN HB2 1 1
8 9245 1 1 46 GLN HB3 H -15.427 10.209 -17.760 1.00 . A A . 126 GLN HB3 1 1
8 9246 1 1 46 GLN HE21 H -16.017 11.036 -15.188 1.00 . A A . 126 GLN HE21 1 1
8 9247 1 1 46 GLN HE22 H -16.026 12.783 -15.127 1.00 . A A . 126 GLN HE22 1 1
8 9248 1 1 46 GLN HG2 H -13.963 9.862 -15.718 1.00 . A A . 126 GLN HG2 1 1
8 9249 1 1 46 GLN HG3 H -12.673 10.737 -16.541 1.00 . A A . 126 GLN HG3 1 1
8 9250 1 1 46 GLN N N -14.297 7.765 -17.371 1.00 . A A . 126 GLN N 1 1
8 9251 1 1 46 GLN NE2 N -15.567 11.916 -15.401 1.00 . A A . 126 GLN NE2 1 1
8 9252 1 1 46 GLN O O -11.636 8.286 -17.785 1.00 . A A . 126 GLN O 1 1
8 9253 1 1 46 GLN OE1 O -13.853 13.028 -16.254 1.00 . A A . 126 GLN OE1 1 1
8 9254 1 1 47 THR C C -10.355 10.890 -20.048 1.00 . A A . 127 THR C 1 1
8 9255 1 1 47 THR CA C -10.630 9.390 -20.209 1.00 . A A . 127 THR CA 1 1
8 9256 1 1 47 THR CB C -10.371 8.903 -21.651 1.00 . A A . 127 THR CB 1 1
8 9257 1 1 47 THR CG2 C -8.872 8.790 -21.953 1.00 . A A . 127 THR CG2 1 1
8 9258 1 1 47 THR H H -12.717 9.563 -20.461 1.00 . A A . 127 THR H 1 1
8 9259 1 1 47 THR HA H -9.989 8.825 -19.536 1.00 . A A . 127 THR HA 1 1
8 9260 1 1 47 THR HB H -10.793 9.620 -22.353 1.00 . A A . 127 THR HB 1 1
8 9261 1 1 47 THR HG1 H -11.927 7.743 -21.990 1.00 . A A . 127 THR HG1 1 1
8 9262 1 1 47 THR HG21 H -8.389 9.760 -21.826 1.00 . A A . 127 THR HG21 1 1
8 9263 1 1 47 THR HG22 H -8.406 8.070 -21.284 1.00 . A A . 127 THR HG22 1 1
8 9264 1 1 47 THR HG23 H -8.733 8.467 -22.984 1.00 . A A . 127 THR HG23 1 1
8 9265 1 1 47 THR N N -12.024 9.181 -19.828 1.00 . A A . 127 THR N 1 1
8 9266 1 1 47 THR O O -11.187 11.721 -20.427 1.00 . A A . 127 THR O 1 1
8 9267 1 1 47 THR OG1 O -10.964 7.632 -21.881 1.00 . A A . 127 THR OG1 1 1
8 9268 1 1 48 VAL C C -7.328 12.759 -19.150 1.00 . A A . 128 VAL C 1 1
8 9269 1 1 48 VAL CA C -8.848 12.581 -19.019 1.00 . A A . 128 VAL CA 1 1
8 9270 1 1 48 VAL CB C -9.363 12.805 -17.570 1.00 . A A . 128 VAL CB 1 1
8 9271 1 1 48 VAL CG1 C -10.847 13.184 -17.539 1.00 . A A . 128 VAL CG1 1 1
8 9272 1 1 48 VAL CG2 C -9.134 11.605 -16.634 1.00 . A A . 128 VAL CG2 1 1
8 9273 1 1 48 VAL H H -8.542 10.503 -19.241 1.00 . A A . 128 VAL H 1 1
8 9274 1 1 48 VAL HA H -9.313 13.318 -19.677 1.00 . A A . 128 VAL HA 1 1
8 9275 1 1 48 VAL HB H -8.830 13.651 -17.151 1.00 . A A . 128 VAL HB 1 1
8 9276 1 1 48 VAL HG11 H -11.132 13.448 -16.519 1.00 . A A . 128 VAL HG11 1 1
8 9277 1 1 48 VAL HG12 H -11.022 14.051 -18.176 1.00 . A A . 128 VAL HG12 1 1
8 9278 1 1 48 VAL HG13 H -11.466 12.357 -17.878 1.00 . A A . 128 VAL HG13 1 1
8 9279 1 1 48 VAL HG21 H -8.084 11.317 -16.658 1.00 . A A . 128 VAL HG21 1 1
8 9280 1 1 48 VAL HG22 H -9.400 11.886 -15.615 1.00 . A A . 128 VAL HG22 1 1
8 9281 1 1 48 VAL HG23 H -9.750 10.751 -16.930 1.00 . A A . 128 VAL HG23 1 1
8 9282 1 1 48 VAL N N -9.213 11.236 -19.463 1.00 . A A . 128 VAL N 1 1
8 9283 1 1 48 VAL O O -6.625 11.830 -19.546 1.00 . A A . 128 VAL O 1 1
8 9284 1 1 49 LYS C C -4.616 14.066 -17.717 1.00 . A A . 129 LYS C 1 1
8 9285 1 1 49 LYS CA C -5.378 14.269 -19.024 1.00 . A A . 129 LYS CA 1 1
8 9286 1 1 49 LYS CB C -5.250 15.717 -19.534 1.00 . A A . 129 LYS CB 1 1
8 9287 1 1 49 LYS CD C -5.645 17.267 -21.500 1.00 . A A . 129 LYS CD 1 1
8 9288 1 1 49 LYS CE C -6.052 17.409 -22.979 1.00 . A A . 129 LYS CE 1 1
8 9289 1 1 49 LYS CG C -5.851 15.848 -20.943 1.00 . A A . 129 LYS CG 1 1
8 9290 1 1 49 LYS H H -7.394 14.674 -18.461 1.00 . A A . 129 LYS H 1 1
8 9291 1 1 49 LYS HA H -4.944 13.610 -19.776 1.00 . A A . 129 LYS HA 1 1
8 9292 1 1 49 LYS HB2 H -5.762 16.398 -18.847 1.00 . A A . 129 LYS HB2 1 1
8 9293 1 1 49 LYS HB3 H -4.195 15.995 -19.584 1.00 . A A . 129 LYS HB3 1 1
8 9294 1 1 49 LYS HD2 H -6.196 17.989 -20.894 1.00 . A A . 129 LYS HD2 1 1
8 9295 1 1 49 LYS HD3 H -4.583 17.515 -21.430 1.00 . A A . 129 LYS HD3 1 1
8 9296 1 1 49 LYS HE2 H -5.692 18.378 -23.338 1.00 . A A . 129 LYS HE2 1 1
8 9297 1 1 49 LYS HE3 H -5.549 16.634 -23.562 1.00 . A A . 129 LYS HE3 1 1
8 9298 1 1 49 LYS HG2 H -5.365 15.120 -21.593 1.00 . A A . 129 LYS HG2 1 1
8 9299 1 1 49 LYS HG3 H -6.914 15.615 -20.900 1.00 . A A . 129 LYS HG3 1 1
8 9300 1 1 49 LYS HZ1 H -7.895 16.425 -22.959 1.00 . A A . 129 LYS HZ1 1 1
8 9301 1 1 49 LYS HZ2 H -8.017 18.043 -22.682 1.00 . A A . 129 LYS HZ2 1 1
8 9302 1 1 49 LYS HZ3 H -7.732 17.479 -24.184 1.00 . A A . 129 LYS HZ3 1 1
8 9303 1 1 49 LYS N N -6.797 13.947 -18.852 1.00 . A A . 129 LYS N 1 1
8 9304 1 1 49 LYS NZ N -7.522 17.330 -23.204 1.00 . A A . 129 LYS NZ 1 1
8 9305 1 1 49 LYS O O -5.215 13.994 -16.645 1.00 . A A . 129 LYS O 1 1
8 9306 1 1 50 HIS C C -2.721 15.216 -15.670 1.00 . A A . 130 HIS C 1 1
8 9307 1 1 50 HIS CA C -2.402 14.049 -16.615 1.00 . A A . 130 HIS CA 1 1
8 9308 1 1 50 HIS CB C -0.938 14.075 -17.094 1.00 . A A . 130 HIS CB 1 1
8 9309 1 1 50 HIS CD2 C 0.038 13.774 -14.726 1.00 . A A . 130 HIS CD2 1 1
8 9310 1 1 50 HIS CE1 C 1.970 14.809 -15.009 1.00 . A A . 130 HIS CE1 1 1
8 9311 1 1 50 HIS CG C 0.110 14.232 -16.014 1.00 . A A . 130 HIS CG 1 1
8 9312 1 1 50 HIS H H -2.841 14.062 -18.704 1.00 . A A . 130 HIS H 1 1
8 9313 1 1 50 HIS HA H -2.567 13.125 -16.062 1.00 . A A . 130 HIS HA 1 1
8 9314 1 1 50 HIS HB2 H -0.733 13.152 -17.634 1.00 . A A . 130 HIS HB2 1 1
8 9315 1 1 50 HIS HB3 H -0.819 14.900 -17.796 1.00 . A A . 130 HIS HB3 1 1
8 9316 1 1 50 HIS HD2 H -0.783 13.228 -14.277 1.00 . A A . 130 HIS HD2 1 1
8 9317 1 1 50 HIS HE1 H 2.953 15.215 -14.802 1.00 . A A . 130 HIS HE1 1 1
8 9318 1 1 50 HIS HE2 H 1.478 13.979 -13.150 1.00 . A A . 130 HIS HE2 1 1
8 9319 1 1 50 HIS N N -3.284 14.059 -17.789 1.00 . A A . 130 HIS N 1 1
8 9320 1 1 50 HIS ND1 N 1.334 14.889 -16.191 1.00 . A A . 130 HIS ND1 1 1
8 9321 1 1 50 HIS NE2 N 1.214 14.154 -14.113 1.00 . A A . 130 HIS NE2 1 1
8 9322 1 1 50 HIS O O -2.766 15.017 -14.460 1.00 . A A . 130 HIS O 1 1
8 9323 1 1 51 ILE C C -4.726 17.300 -14.547 1.00 . A A . 131 ILE C 1 1
8 9324 1 1 51 ILE CA C -3.443 17.551 -15.363 1.00 . A A . 131 ILE CA 1 1
8 9325 1 1 51 ILE CB C -3.553 18.843 -16.205 1.00 . A A . 131 ILE CB 1 1
8 9326 1 1 51 ILE CD1 C -4.913 20.047 -18.032 1.00 . A A . 131 ILE CD1 1 1
8 9327 1 1 51 ILE CG1 C -4.529 18.705 -17.396 1.00 . A A . 131 ILE CG1 1 1
8 9328 1 1 51 ILE CG2 C -2.151 19.258 -16.673 1.00 . A A . 131 ILE CG2 1 1
8 9329 1 1 51 ILE H H -2.962 16.543 -17.193 1.00 . A A . 131 ILE H 1 1
8 9330 1 1 51 ILE HA H -2.651 17.702 -14.625 1.00 . A A . 131 ILE HA 1 1
8 9331 1 1 51 ILE HB H -3.923 19.630 -15.548 1.00 . A A . 131 ILE HB 1 1
8 9332 1 1 51 ILE HD11 H -4.040 20.528 -18.468 1.00 . A A . 131 ILE HD11 1 1
8 9333 1 1 51 ILE HD12 H -5.642 19.874 -18.823 1.00 . A A . 131 ILE HD12 1 1
8 9334 1 1 51 ILE HD13 H -5.355 20.701 -17.281 1.00 . A A . 131 ILE HD13 1 1
8 9335 1 1 51 ILE HG12 H -4.091 18.070 -18.165 1.00 . A A . 131 ILE HG12 1 1
8 9336 1 1 51 ILE HG13 H -5.445 18.231 -17.048 1.00 . A A . 131 ILE HG13 1 1
8 9337 1 1 51 ILE HG21 H -2.188 20.246 -17.133 1.00 . A A . 131 ILE HG21 1 1
8 9338 1 1 51 ILE HG22 H -1.484 19.313 -15.812 1.00 . A A . 131 ILE HG22 1 1
8 9339 1 1 51 ILE HG23 H -1.751 18.540 -17.389 1.00 . A A . 131 ILE HG23 1 1
8 9340 1 1 51 ILE N N -3.042 16.405 -16.193 1.00 . A A . 131 ILE N 1 1
8 9341 1 1 51 ILE O O -5.009 18.065 -13.622 1.00 . A A . 131 ILE O 1 1
8 9342 1 1 52 HIS C C -6.672 14.810 -13.199 1.00 . A A . 132 HIS C 1 1
8 9343 1 1 52 HIS CA C -6.768 15.967 -14.193 1.00 . A A . 132 HIS CA 1 1
8 9344 1 1 52 HIS CB C -7.829 15.613 -15.246 1.00 . A A . 132 HIS CB 1 1
8 9345 1 1 52 HIS CD2 C -8.048 17.980 -16.205 1.00 . A A . 132 HIS CD2 1 1
8 9346 1 1 52 HIS CE1 C -8.398 17.469 -18.320 1.00 . A A . 132 HIS CE1 1 1
8 9347 1 1 52 HIS CG C -8.036 16.622 -16.344 1.00 . A A . 132 HIS CG 1 1
8 9348 1 1 52 HIS H H -5.223 15.621 -15.594 1.00 . A A . 132 HIS H 1 1
8 9349 1 1 52 HIS HA H -7.091 16.858 -13.655 1.00 . A A . 132 HIS HA 1 1
8 9350 1 1 52 HIS HB2 H -7.541 14.667 -15.697 1.00 . A A . 132 HIS HB2 1 1
8 9351 1 1 52 HIS HB3 H -8.787 15.454 -14.751 1.00 . A A . 132 HIS HB3 1 1
8 9352 1 1 52 HIS HD2 H -7.902 18.540 -15.292 1.00 . A A . 132 HIS HD2 1 1
8 9353 1 1 52 HIS HE1 H -8.581 17.574 -19.377 1.00 . A A . 132 HIS HE1 1 1
8 9354 1 1 52 HIS HE2 H -8.360 19.477 -17.700 1.00 . A A . 132 HIS HE2 1 1
8 9355 1 1 52 HIS N N -5.499 16.250 -14.850 1.00 . A A . 132 HIS N 1 1
8 9356 1 1 52 HIS ND1 N -8.252 16.296 -17.684 1.00 . A A . 132 HIS ND1 1 1
8 9357 1 1 52 HIS NE2 N -8.284 18.493 -17.459 1.00 . A A . 132 HIS NE2 1 1
8 9358 1 1 52 HIS O O -7.659 14.541 -12.519 1.00 . A A . 132 HIS O 1 1
8 9359 1 1 53 VAL C C -4.047 12.812 -11.624 1.00 . A A . 133 VAL C 1 1
8 9360 1 1 53 VAL CA C -5.434 12.892 -12.262 1.00 . A A . 133 VAL CA 1 1
8 9361 1 1 53 VAL CB C -5.761 11.599 -13.049 1.00 . A A . 133 VAL CB 1 1
8 9362 1 1 53 VAL CG1 C -5.840 10.384 -12.113 1.00 . A A . 133 VAL CG1 1 1
8 9363 1 1 53 VAL CG2 C -7.094 11.689 -13.805 1.00 . A A . 133 VAL CG2 1 1
8 9364 1 1 53 VAL H H -4.768 14.338 -13.698 1.00 . A A . 133 VAL H 1 1
8 9365 1 1 53 VAL HA H -6.158 12.988 -11.453 1.00 . A A . 133 VAL HA 1 1
8 9366 1 1 53 VAL HB H -4.973 11.429 -13.776 1.00 . A A . 133 VAL HB 1 1
8 9367 1 1 53 VAL HG11 H -4.871 10.198 -11.648 1.00 . A A . 133 VAL HG11 1 1
8 9368 1 1 53 VAL HG12 H -6.579 10.551 -11.331 1.00 . A A . 133 VAL HG12 1 1
8 9369 1 1 53 VAL HG13 H -6.107 9.492 -12.678 1.00 . A A . 133 VAL HG13 1 1
8 9370 1 1 53 VAL HG21 H -7.002 12.410 -14.619 1.00 . A A . 133 VAL HG21 1 1
8 9371 1 1 53 VAL HG22 H -7.359 10.719 -14.227 1.00 . A A . 133 VAL HG22 1 1
8 9372 1 1 53 VAL HG23 H -7.884 12.015 -13.133 1.00 . A A . 133 VAL HG23 1 1
8 9373 1 1 53 VAL N N -5.556 14.080 -13.121 1.00 . A A . 133 VAL N 1 1
8 9374 1 1 53 VAL O O -3.027 13.051 -12.275 1.00 . A A . 133 VAL O 1 1
8 9375 1 1 54 LYS C C -2.974 11.076 -8.573 1.00 . A A . 134 LYS C 1 1
8 9376 1 1 54 LYS CA C -2.758 12.177 -9.609 1.00 . A A . 134 LYS CA 1 1
8 9377 1 1 54 LYS CB C -2.228 13.511 -9.034 1.00 . A A . 134 LYS CB 1 1
8 9378 1 1 54 LYS CD C -2.599 15.581 -7.628 1.00 . A A . 134 LYS CD 1 1
8 9379 1 1 54 LYS CE C -3.623 16.414 -6.833 1.00 . A A . 134 LYS CE 1 1
8 9380 1 1 54 LYS CG C -3.224 14.270 -8.139 1.00 . A A . 134 LYS CG 1 1
8 9381 1 1 54 LYS H H -4.866 12.151 -9.881 1.00 . A A . 134 LYS H 1 1
8 9382 1 1 54 LYS HA H -2.018 11.792 -10.306 1.00 . A A . 134 LYS HA 1 1
8 9383 1 1 54 LYS HB2 H -1.310 13.326 -8.476 1.00 . A A . 134 LYS HB2 1 1
8 9384 1 1 54 LYS HB3 H -1.963 14.152 -9.879 1.00 . A A . 134 LYS HB3 1 1
8 9385 1 1 54 LYS HD2 H -1.743 15.338 -6.993 1.00 . A A . 134 LYS HD2 1 1
8 9386 1 1 54 LYS HD3 H -2.250 16.162 -8.484 1.00 . A A . 134 LYS HD3 1 1
8 9387 1 1 54 LYS HE2 H -4.473 16.643 -7.487 1.00 . A A . 134 LYS HE2 1 1
8 9388 1 1 54 LYS HE3 H -3.996 15.818 -5.995 1.00 . A A . 134 LYS HE3 1 1
8 9389 1 1 54 LYS HG2 H -4.120 14.506 -8.716 1.00 . A A . 134 LYS HG2 1 1
8 9390 1 1 54 LYS HG3 H -3.506 13.650 -7.290 1.00 . A A . 134 LYS HG3 1 1
8 9391 1 1 54 LYS HZ1 H -3.731 18.242 -5.839 1.00 . A A . 134 LYS HZ1 1 1
8 9392 1 1 54 LYS HZ2 H -2.279 17.501 -5.655 1.00 . A A . 134 LYS HZ2 1 1
8 9393 1 1 54 LYS HZ3 H -2.657 18.255 -7.071 1.00 . A A . 134 LYS HZ3 1 1
8 9394 1 1 54 LYS N N -3.996 12.410 -10.349 1.00 . A A . 134 LYS N 1 1
8 9395 1 1 54 LYS NZ N -3.032 17.685 -6.320 1.00 . A A . 134 LYS NZ 1 1
8 9396 1 1 54 LYS O O -4.083 10.568 -8.428 1.00 . A A . 134 LYS O 1 1
8 9397 1 1 55 ALA C C -2.905 10.131 -5.690 1.00 . A A . 135 ALA C 1 1
8 9398 1 1 55 ALA CA C -1.945 9.693 -6.802 1.00 . A A . 135 ALA CA 1 1
8 9399 1 1 55 ALA CB C -0.522 9.558 -6.243 1.00 . A A . 135 ALA CB 1 1
8 9400 1 1 55 ALA H H -1.036 11.168 -8.013 1.00 . A A . 135 ALA H 1 1
8 9401 1 1 55 ALA HA H -2.268 8.728 -7.198 1.00 . A A . 135 ALA HA 1 1
8 9402 1 1 55 ALA HB1 H 0.134 9.117 -6.996 1.00 . A A . 135 ALA HB1 1 1
8 9403 1 1 55 ALA HB2 H -0.136 10.536 -5.945 1.00 . A A . 135 ALA HB2 1 1
8 9404 1 1 55 ALA HB3 H -0.528 8.919 -5.364 1.00 . A A . 135 ALA HB3 1 1
8 9405 1 1 55 ALA N N -1.907 10.681 -7.878 1.00 . A A . 135 ALA N 1 1
8 9406 1 1 55 ALA O O -3.287 11.301 -5.630 1.00 . A A . 135 ALA O 1 1
8 9407 1 1 56 PHE C C -3.084 10.587 -2.722 1.00 . A A . 136 PHE C 1 1
8 9408 1 1 56 PHE CA C -3.972 9.654 -3.562 1.00 . A A . 136 PHE CA 1 1
8 9409 1 1 56 PHE CB C -4.531 8.485 -2.743 1.00 . A A . 136 PHE CB 1 1
8 9410 1 1 56 PHE CD1 C -6.766 9.497 -2.126 1.00 . A A . 136 PHE CD1 1 1
8 9411 1 1 56 PHE CD2 C -5.195 8.971 -0.337 1.00 . A A . 136 PHE CD2 1 1
8 9412 1 1 56 PHE CE1 C -7.660 10.039 -1.186 1.00 . A A . 136 PHE CE1 1 1
8 9413 1 1 56 PHE CE2 C -6.099 9.499 0.604 1.00 . A A . 136 PHE CE2 1 1
8 9414 1 1 56 PHE CG C -5.519 8.989 -1.708 1.00 . A A . 136 PHE CG 1 1
8 9415 1 1 56 PHE CZ C -7.326 10.042 0.182 1.00 . A A . 136 PHE CZ 1 1
8 9416 1 1 56 PHE H H -2.912 8.269 -4.815 1.00 . A A . 136 PHE H 1 1
8 9417 1 1 56 PHE HA H -4.822 10.244 -3.895 1.00 . A A . 136 PHE HA 1 1
8 9418 1 1 56 PHE HB2 H -5.042 7.786 -3.407 1.00 . A A . 136 PHE HB2 1 1
8 9419 1 1 56 PHE HB3 H -3.715 7.965 -2.247 1.00 . A A . 136 PHE HB3 1 1
8 9420 1 1 56 PHE HD1 H -7.043 9.477 -3.170 1.00 . A A . 136 PHE HD1 1 1
8 9421 1 1 56 PHE HD2 H -4.254 8.556 -0.003 1.00 . A A . 136 PHE HD2 1 1
8 9422 1 1 56 PHE HE1 H -8.601 10.453 -1.523 1.00 . A A . 136 PHE HE1 1 1
8 9423 1 1 56 PHE HE2 H -5.848 9.490 1.655 1.00 . A A . 136 PHE HE2 1 1
8 9424 1 1 56 PHE HZ H -8.008 10.459 0.909 1.00 . A A . 136 PHE HZ 1 1
8 9425 1 1 56 PHE N N -3.252 9.221 -4.766 1.00 . A A . 136 PHE N 1 1
8 9426 1 1 56 PHE O O -3.596 11.431 -1.988 1.00 . A A . 136 PHE O 1 1
8 9427 1 1 57 SER C C -1.051 12.785 -2.992 1.00 . A A . 137 SER C 1 1
8 9428 1 1 57 SER CA C -0.799 11.428 -2.340 1.00 . A A . 137 SER CA 1 1
8 9429 1 1 57 SER CB C 0.619 10.925 -2.633 1.00 . A A . 137 SER CB 1 1
8 9430 1 1 57 SER H H -1.373 9.710 -3.397 1.00 . A A . 137 SER H 1 1
8 9431 1 1 57 SER HA H -0.943 11.506 -1.266 1.00 . A A . 137 SER HA 1 1
8 9432 1 1 57 SER HB2 H 0.774 10.832 -3.709 1.00 . A A . 137 SER HB2 1 1
8 9433 1 1 57 SER HB3 H 1.350 11.627 -2.234 1.00 . A A . 137 SER HB3 1 1
8 9434 1 1 57 SER HG H 1.507 9.169 -2.470 1.00 . A A . 137 SER HG 1 1
8 9435 1 1 57 SER N N -1.756 10.484 -2.880 1.00 . A A . 137 SER N 1 1
8 9436 1 1 57 SER O O -0.693 12.999 -4.151 1.00 . A A . 137 SER O 1 1
8 9437 1 1 57 SER OG O 0.788 9.655 -2.025 1.00 . A A . 137 SER OG 1 1
8 9438 1 1 58 LYS C C -1.060 15.836 -3.408 1.00 . A A . 138 LYS C 1 1
8 9439 1 1 58 LYS CA C -2.179 14.955 -2.832 1.00 . A A . 138 LYS CA 1 1
8 9440 1 1 58 LYS CB C -3.079 15.716 -1.843 1.00 . A A . 138 LYS CB 1 1
8 9441 1 1 58 LYS CD C -3.418 16.923 0.327 1.00 . A A . 138 LYS CD 1 1
8 9442 1 1 58 LYS CE C -2.796 17.438 1.635 1.00 . A A . 138 LYS CE 1 1
8 9443 1 1 58 LYS CG C -2.389 16.195 -0.553 1.00 . A A . 138 LYS CG 1 1
8 9444 1 1 58 LYS H H -2.079 13.422 -1.359 1.00 . A A . 138 LYS H 1 1
8 9445 1 1 58 LYS HA H -2.823 14.652 -3.655 1.00 . A A . 138 LYS HA 1 1
8 9446 1 1 58 LYS HB2 H -3.493 16.585 -2.358 1.00 . A A . 138 LYS HB2 1 1
8 9447 1 1 58 LYS HB3 H -3.916 15.072 -1.577 1.00 . A A . 138 LYS HB3 1 1
8 9448 1 1 58 LYS HD2 H -3.826 17.769 -0.233 1.00 . A A . 138 LYS HD2 1 1
8 9449 1 1 58 LYS HD3 H -4.230 16.231 0.559 1.00 . A A . 138 LYS HD3 1 1
8 9450 1 1 58 LYS HE2 H -2.413 16.585 2.202 1.00 . A A . 138 LYS HE2 1 1
8 9451 1 1 58 LYS HE3 H -1.952 18.091 1.399 1.00 . A A . 138 LYS HE3 1 1
8 9452 1 1 58 LYS HG2 H -1.989 15.337 -0.010 1.00 . A A . 138 LYS HG2 1 1
8 9453 1 1 58 LYS HG3 H -1.575 16.877 -0.798 1.00 . A A . 138 LYS HG3 1 1
8 9454 1 1 58 LYS HZ1 H -3.374 18.476 3.339 1.00 . A A . 138 LYS HZ1 1 1
8 9455 1 1 58 LYS HZ2 H -4.103 19.024 1.991 1.00 . A A . 138 LYS HZ2 1 1
8 9456 1 1 58 LYS HZ3 H -4.605 17.616 2.670 1.00 . A A . 138 LYS HZ3 1 1
8 9457 1 1 58 LYS N N -1.699 13.700 -2.257 1.00 . A A . 138 LYS N 1 1
8 9458 1 1 58 LYS NZ N -3.787 18.184 2.461 1.00 . A A . 138 LYS NZ 1 1
8 9459 1 1 58 LYS O O -1.331 16.652 -4.286 1.00 . A A . 138 LYS O 1 1
8 9460 1 1 59 ASP C C 1.672 16.366 -4.784 1.00 . A A . 139 ASP C 1 1
8 9461 1 1 59 ASP CA C 1.320 16.499 -3.295 1.00 . A A . 139 ASP CA 1 1
8 9462 1 1 59 ASP CB C 2.532 16.121 -2.432 1.00 . A A . 139 ASP CB 1 1
8 9463 1 1 59 ASP CG C 3.790 16.897 -2.856 1.00 . A A . 139 ASP CG 1 1
8 9464 1 1 59 ASP H H 0.310 15.004 -2.179 1.00 . A A . 139 ASP H 1 1
8 9465 1 1 59 ASP HA H 1.085 17.545 -3.092 1.00 . A A . 139 ASP HA 1 1
8 9466 1 1 59 ASP HB2 H 2.310 16.344 -1.386 1.00 . A A . 139 ASP HB2 1 1
8 9467 1 1 59 ASP HB3 H 2.712 15.047 -2.518 1.00 . A A . 139 ASP HB3 1 1
8 9468 1 1 59 ASP N N 0.174 15.678 -2.916 1.00 . A A . 139 ASP N 1 1
8 9469 1 1 59 ASP O O 1.726 17.377 -5.487 1.00 . A A . 139 ASP O 1 1
8 9470 1 1 59 ASP OD1 O 3.796 18.147 -2.751 1.00 . A A . 139 ASP OD1 1 1
8 9471 1 1 59 ASP OD2 O 4.773 16.255 -3.293 1.00 . A A . 139 ASP OD2 1 1
8 9472 1 1 60 GLN C C 1.967 13.476 -7.110 1.00 . A A . 140 GLN C 1 1
8 9473 1 1 60 GLN CA C 2.406 14.863 -6.625 1.00 . A A . 140 GLN CA 1 1
8 9474 1 1 60 GLN CB C 3.952 14.907 -6.607 1.00 . A A . 140 GLN CB 1 1
8 9475 1 1 60 GLN CD C 6.084 16.251 -6.597 1.00 . A A . 140 GLN CD 1 1
8 9476 1 1 60 GLN CG C 4.561 16.314 -6.678 1.00 . A A . 140 GLN CG 1 1
8 9477 1 1 60 GLN H H 1.716 14.330 -4.691 1.00 . A A . 140 GLN H 1 1
8 9478 1 1 60 GLN HA H 2.025 15.613 -7.324 1.00 . A A . 140 GLN HA 1 1
8 9479 1 1 60 GLN HB2 H 4.309 14.409 -5.705 1.00 . A A . 140 GLN HB2 1 1
8 9480 1 1 60 GLN HB3 H 4.338 14.357 -7.465 1.00 . A A . 140 GLN HB3 1 1
8 9481 1 1 60 GLN HE21 H 6.016 16.236 -4.571 1.00 . A A . 140 GLN HE21 1 1
8 9482 1 1 60 GLN HE22 H 7.631 16.154 -5.276 1.00 . A A . 140 GLN HE22 1 1
8 9483 1 1 60 GLN HG2 H 4.265 16.790 -7.615 1.00 . A A . 140 GLN HG2 1 1
8 9484 1 1 60 GLN HG3 H 4.197 16.924 -5.856 1.00 . A A . 140 GLN HG3 1 1
8 9485 1 1 60 GLN N N 1.885 15.137 -5.280 1.00 . A A . 140 GLN N 1 1
8 9486 1 1 60 GLN NE2 N 6.631 16.210 -5.393 1.00 . A A . 140 GLN NE2 1 1
8 9487 1 1 60 GLN O O 1.679 12.583 -6.312 1.00 . A A . 140 GLN O 1 1
8 9488 1 1 60 GLN OE1 O 6.782 16.234 -7.610 1.00 . A A . 140 GLN OE1 1 1
8 9489 1 1 61 ASN C C 3.054 11.143 -8.914 1.00 . A A . 141 ASN C 1 1
8 9490 1 1 61 ASN CA C 1.775 11.987 -9.083 1.00 . A A . 141 ASN CA 1 1
8 9491 1 1 61 ASN CB C 1.439 12.248 -10.569 1.00 . A A . 141 ASN CB 1 1
8 9492 1 1 61 ASN CG C 0.824 11.047 -11.267 1.00 . A A . 141 ASN CG 1 1
8 9493 1 1 61 ASN H H 2.275 14.052 -9.023 1.00 . A A . 141 ASN H 1 1
8 9494 1 1 61 ASN HA H 0.943 11.472 -8.602 1.00 . A A . 141 ASN HA 1 1
8 9495 1 1 61 ASN HB2 H 0.740 13.087 -10.635 1.00 . A A . 141 ASN HB2 1 1
8 9496 1 1 61 ASN HB3 H 2.353 12.525 -11.101 1.00 . A A . 141 ASN HB3 1 1
8 9497 1 1 61 ASN HD21 H -0.712 12.100 -12.138 1.00 . A A . 141 ASN HD21 1 1
8 9498 1 1 61 ASN HD22 H -0.696 10.356 -12.377 1.00 . A A . 141 ASN HD22 1 1
8 9499 1 1 61 ASN N N 1.965 13.288 -8.434 1.00 . A A . 141 ASN N 1 1
8 9500 1 1 61 ASN ND2 N -0.273 11.194 -11.977 1.00 . A A . 141 ASN ND2 1 1
8 9501 1 1 61 ASN O O 4.135 11.714 -8.783 1.00 . A A . 141 ASN O 1 1
8 9502 1 1 61 ASN OD1 O 1.341 9.949 -11.169 1.00 . A A . 141 ASN OD1 1 1
8 9503 1 1 62 ILE C C 4.036 7.749 -9.860 1.00 . A A . 142 ILE C 1 1
8 9504 1 1 62 ILE CA C 4.090 8.885 -8.799 1.00 . A A . 142 ILE CA 1 1
8 9505 1 1 62 ILE CB C 4.264 8.375 -7.337 1.00 . A A . 142 ILE CB 1 1
8 9506 1 1 62 ILE CD1 C 3.931 8.842 -4.806 1.00 . A A . 142 ILE CD1 1 1
8 9507 1 1 62 ILE CG1 C 3.652 9.292 -6.245 1.00 . A A . 142 ILE CG1 1 1
8 9508 1 1 62 ILE CG2 C 5.772 8.188 -7.074 1.00 . A A . 142 ILE CG2 1 1
8 9509 1 1 62 ILE H H 2.039 9.384 -9.090 1.00 . A A . 142 ILE H 1 1
8 9510 1 1 62 ILE HA H 4.983 9.464 -9.041 1.00 . A A . 142 ILE HA 1 1
8 9511 1 1 62 ILE HB H 3.772 7.405 -7.251 1.00 . A A . 142 ILE HB 1 1
8 9512 1 1 62 ILE HD11 H 4.969 9.035 -4.539 1.00 . A A . 142 ILE HD11 1 1
8 9513 1 1 62 ILE HD12 H 3.293 9.402 -4.126 1.00 . A A . 142 ILE HD12 1 1
8 9514 1 1 62 ILE HD13 H 3.726 7.777 -4.702 1.00 . A A . 142 ILE HD13 1 1
8 9515 1 1 62 ILE HG12 H 4.031 10.307 -6.359 1.00 . A A . 142 ILE HG12 1 1
8 9516 1 1 62 ILE HG13 H 2.569 9.317 -6.374 1.00 . A A . 142 ILE HG13 1 1
8 9517 1 1 62 ILE HG21 H 6.227 7.594 -7.866 1.00 . A A . 142 ILE HG21 1 1
8 9518 1 1 62 ILE HG22 H 6.267 9.159 -7.038 1.00 . A A . 142 ILE HG22 1 1
8 9519 1 1 62 ILE HG23 H 5.943 7.663 -6.135 1.00 . A A . 142 ILE HG23 1 1
8 9520 1 1 62 ILE N N 2.947 9.806 -8.933 1.00 . A A . 142 ILE N 1 1
8 9521 1 1 62 ILE O O 4.640 6.691 -9.678 1.00 . A A . 142 ILE O 1 1
8 9522 1 1 63 VAL C C 3.319 7.855 -13.456 1.00 . A A . 143 VAL C 1 1
8 9523 1 1 63 VAL CA C 3.351 7.050 -12.144 1.00 . A A . 143 VAL CA 1 1
8 9524 1 1 63 VAL CB C 2.240 5.976 -12.035 1.00 . A A . 143 VAL CB 1 1
8 9525 1 1 63 VAL CG1 C 0.811 6.538 -12.005 1.00 . A A . 143 VAL CG1 1 1
8 9526 1 1 63 VAL CG2 C 2.330 4.932 -13.162 1.00 . A A . 143 VAL CG2 1 1
8 9527 1 1 63 VAL H H 2.802 8.805 -11.070 1.00 . A A . 143 VAL H 1 1
8 9528 1 1 63 VAL HA H 4.305 6.520 -12.125 1.00 . A A . 143 VAL HA 1 1
8 9529 1 1 63 VAL HB H 2.393 5.447 -11.095 1.00 . A A . 143 VAL HB 1 1
8 9530 1 1 63 VAL HG11 H 0.563 7.001 -12.962 1.00 . A A . 143 VAL HG11 1 1
8 9531 1 1 63 VAL HG12 H 0.103 5.728 -11.823 1.00 . A A . 143 VAL HG12 1 1
8 9532 1 1 63 VAL HG13 H 0.703 7.272 -11.204 1.00 . A A . 143 VAL HG13 1 1
8 9533 1 1 63 VAL HG21 H 3.324 4.486 -13.176 1.00 . A A . 143 VAL HG21 1 1
8 9534 1 1 63 VAL HG22 H 1.589 4.145 -13.008 1.00 . A A . 143 VAL HG22 1 1
8 9535 1 1 63 VAL HG23 H 2.134 5.395 -14.132 1.00 . A A . 143 VAL HG23 1 1
8 9536 1 1 63 VAL N N 3.318 7.944 -10.977 1.00 . A A . 143 VAL N 1 1
8 9537 1 1 63 VAL O O 4.109 7.574 -14.359 1.00 . A A . 143 VAL O 1 1
8 9538 1 1 64 GLY C C 3.765 10.766 -14.608 1.00 . A A . 144 GLY C 1 1
8 9539 1 1 64 GLY CA C 2.524 9.863 -14.654 1.00 . A A . 144 GLY CA 1 1
8 9540 1 1 64 GLY H H 1.827 9.081 -12.798 1.00 . A A . 144 GLY H 1 1
8 9541 1 1 64 GLY HA2 H 2.512 9.318 -15.600 1.00 . A A . 144 GLY HA2 1 1
8 9542 1 1 64 GLY HA3 H 1.634 10.490 -14.604 1.00 . A A . 144 GLY HA3 1 1
8 9543 1 1 64 GLY N N 2.498 8.911 -13.541 1.00 . A A . 144 GLY N 1 1
8 9544 1 1 64 GLY O O 4.176 11.313 -15.631 1.00 . A A . 144 GLY O 1 1
8 9545 1 1 65 ASN C C 6.357 10.683 -12.089 1.00 . A A . 145 ASN C 1 1
8 9546 1 1 65 ASN CA C 5.677 11.526 -13.176 1.00 . A A . 145 ASN CA 1 1
8 9547 1 1 65 ASN CB C 5.456 12.976 -12.708 1.00 . A A . 145 ASN CB 1 1
8 9548 1 1 65 ASN CG C 6.772 13.685 -12.406 1.00 . A A . 145 ASN CG 1 1
8 9549 1 1 65 ASN H H 4.015 10.378 -12.638 1.00 . A A . 145 ASN H 1 1
8 9550 1 1 65 ASN HA H 6.280 11.511 -14.088 1.00 . A A . 145 ASN HA 1 1
8 9551 1 1 65 ASN HB2 H 4.907 13.522 -13.480 1.00 . A A . 145 ASN HB2 1 1
8 9552 1 1 65 ASN HB3 H 4.853 12.975 -11.799 1.00 . A A . 145 ASN HB3 1 1
8 9553 1 1 65 ASN HD21 H 6.867 14.562 -14.250 1.00 . A A . 145 ASN HD21 1 1
8 9554 1 1 65 ASN HD22 H 8.178 14.936 -13.158 1.00 . A A . 145 ASN HD22 1 1
8 9555 1 1 65 ASN N N 4.383 10.894 -13.427 1.00 . A A . 145 ASN N 1 1
8 9556 1 1 65 ASN ND2 N 7.307 14.450 -13.345 1.00 . A A . 145 ASN ND2 1 1
8 9557 1 1 65 ASN O O 5.655 10.054 -11.298 1.00 . A A . 145 ASN O 1 1
8 9558 1 1 65 ASN OD1 O 7.321 13.544 -11.320 1.00 . A A . 145 ASN OD1 1 1
8 9559 1 1 66 ALA C C 8.996 10.343 -9.904 1.00 . A A . 146 ALA C 1 1
8 9560 1 1 66 ALA CA C 8.427 9.705 -11.185 1.00 . A A . 146 ALA CA 1 1
8 9561 1 1 66 ALA CB C 9.544 9.067 -12.022 1.00 . A A . 146 ALA CB 1 1
8 9562 1 1 66 ALA H H 8.227 11.187 -12.706 1.00 . A A . 146 ALA H 1 1
8 9563 1 1 66 ALA HA H 7.758 8.901 -10.874 1.00 . A A . 146 ALA HA 1 1
8 9564 1 1 66 ALA HB1 H 9.124 8.598 -12.914 1.00 . A A . 146 ALA HB1 1 1
8 9565 1 1 66 ALA HB2 H 10.267 9.825 -12.325 1.00 . A A . 146 ALA HB2 1 1
8 9566 1 1 66 ALA HB3 H 10.053 8.303 -11.439 1.00 . A A . 146 ALA HB3 1 1
8 9567 1 1 66 ALA N N 7.690 10.640 -12.039 1.00 . A A . 146 ALA N 1 1
8 9568 1 1 66 ALA O O 9.680 9.655 -9.145 1.00 . A A . 146 ALA O 1 1
8 9569 1 1 67 ARG C C 8.517 12.708 -7.391 1.00 . A A . 147 ARG C 1 1
8 9570 1 1 67 ARG CA C 9.428 12.386 -8.581 1.00 . A A . 147 ARG CA 1 1
8 9571 1 1 67 ARG CB C 10.055 13.671 -9.164 1.00 . A A . 147 ARG CB 1 1
8 9572 1 1 67 ARG CD C 12.063 12.443 -10.255 1.00 . A A . 147 ARG CD 1 1
8 9573 1 1 67 ARG CG C 10.939 13.481 -10.414 1.00 . A A . 147 ARG CG 1 1
8 9574 1 1 67 ARG CZ C 14.035 13.642 -9.236 1.00 . A A . 147 ARG CZ 1 1
8 9575 1 1 67 ARG H H 8.159 12.169 -10.284 1.00 . A A . 147 ARG H 1 1
8 9576 1 1 67 ARG HA H 10.237 11.779 -8.174 1.00 . A A . 147 ARG HA 1 1
8 9577 1 1 67 ARG HB2 H 9.253 14.365 -9.422 1.00 . A A . 147 ARG HB2 1 1
8 9578 1 1 67 ARG HB3 H 10.657 14.148 -8.390 1.00 . A A . 147 ARG HB3 1 1
8 9579 1 1 67 ARG HD2 H 11.620 11.465 -10.051 1.00 . A A . 147 ARG HD2 1 1
8 9580 1 1 67 ARG HD3 H 12.607 12.353 -11.196 1.00 . A A . 147 ARG HD3 1 1
8 9581 1 1 67 ARG HE H 12.823 12.325 -8.281 1.00 . A A . 147 ARG HE 1 1
8 9582 1 1 67 ARG HG2 H 10.309 13.176 -11.251 1.00 . A A . 147 ARG HG2 1 1
8 9583 1 1 67 ARG HG3 H 11.379 14.444 -10.673 1.00 . A A . 147 ARG HG3 1 1
8 9584 1 1 67 ARG HH11 H 13.774 14.118 -11.208 1.00 . A A . 147 ARG HH11 1 1
8 9585 1 1 67 ARG HH12 H 15.099 14.926 -10.447 1.00 . A A . 147 ARG HH12 1 1
8 9586 1 1 67 ARG HH21 H 14.586 13.393 -7.276 1.00 . A A . 147 ARG HH21 1 1
8 9587 1 1 67 ARG HH22 H 15.570 14.498 -8.161 1.00 . A A . 147 ARG HH22 1 1
8 9588 1 1 67 ARG N N 8.752 11.638 -9.650 1.00 . A A . 147 ARG N 1 1
8 9589 1 1 67 ARG NE N 13.000 12.790 -9.166 1.00 . A A . 147 ARG NE 1 1
8 9590 1 1 67 ARG NH1 N 14.326 14.274 -10.373 1.00 . A A . 147 ARG NH1 1 1
8 9591 1 1 67 ARG NH2 N 14.781 13.861 -8.154 1.00 . A A . 147 ARG NH2 1 1
8 9592 1 1 67 ARG O O 8.966 13.386 -6.463 1.00 . A A . 147 ARG O 1 1
8 9593 1 1 68 GLY C C 6.740 11.569 -5.066 1.00 . A A . 200 GLY C 1 1
8 9594 1 1 68 GLY CA C 6.355 12.425 -6.268 1.00 . A A . 200 GLY CA 1 1
8 9595 1 1 68 GLY H H 6.933 11.717 -8.188 1.00 . A A . 200 GLY H 1 1
8 9596 1 1 68 GLY HA2 H 6.388 13.464 -5.935 1.00 . A A . 200 GLY HA2 1 1
8 9597 1 1 68 GLY HA3 H 5.338 12.190 -6.568 1.00 . A A . 200 GLY HA3 1 1
8 9598 1 1 68 GLY N N 7.260 12.255 -7.400 1.00 . A A . 200 GLY N 1 1
8 9599 1 1 68 GLY O O 7.657 10.740 -5.121 1.00 . A A . 200 GLY O 1 1
8 9600 1 1 69 SER C C 4.930 11.020 -1.927 1.00 . A A . 201 SER C 1 1
8 9601 1 1 69 SER CA C 6.258 11.275 -2.651 1.00 . A A . 201 SER CA 1 1
8 9602 1 1 69 SER CB C 7.072 12.358 -1.924 1.00 . A A . 201 SER CB 1 1
8 9603 1 1 69 SER H H 5.201 12.415 -4.053 1.00 . A A . 201 SER H 1 1
8 9604 1 1 69 SER HA H 6.830 10.347 -2.702 1.00 . A A . 201 SER HA 1 1
8 9605 1 1 69 SER HB2 H 6.573 13.321 -2.077 1.00 . A A . 201 SER HB2 1 1
8 9606 1 1 69 SER HB3 H 7.118 12.130 -0.859 1.00 . A A . 201 SER HB3 1 1
8 9607 1 1 69 SER HG H 8.875 13.151 -1.960 1.00 . A A . 201 SER HG 1 1
8 9608 1 1 69 SER N N 5.987 11.782 -3.986 1.00 . A A . 201 SER N 1 1
8 9609 1 1 69 SER O O 3.891 11.565 -2.317 1.00 . A A . 201 SER O 1 1
8 9610 1 1 69 SER OG O 8.394 12.448 -2.443 1.00 . A A . 201 SER OG 1 1
8 9611 1 1 70 ARG C C 3.119 11.088 0.513 1.00 . A A . 363 ARG C 1 1
8 9612 1 1 70 ARG CA C 3.755 9.836 -0.105 1.00 . A A . 363 ARG CA 1 1
8 9613 1 1 70 ARG CB C 4.070 8.756 0.951 1.00 . A A . 363 ARG CB 1 1
8 9614 1 1 70 ARG CD C 5.333 8.042 3.029 1.00 . A A . 363 ARG CD 1 1
8 9615 1 1 70 ARG CG C 5.040 9.195 2.063 1.00 . A A . 363 ARG CG 1 1
8 9616 1 1 70 ARG CZ C 6.684 7.694 5.118 1.00 . A A . 363 ARG CZ 1 1
8 9617 1 1 70 ARG H H 5.834 9.762 -0.612 1.00 . A A . 363 ARG H 1 1
8 9618 1 1 70 ARG HA H 3.040 9.403 -0.806 1.00 . A A . 363 ARG HA 1 1
8 9619 1 1 70 ARG HB2 H 3.132 8.444 1.415 1.00 . A A . 363 ARG HB2 1 1
8 9620 1 1 70 ARG HB3 H 4.489 7.885 0.443 1.00 . A A . 363 ARG HB3 1 1
8 9621 1 1 70 ARG HD2 H 4.390 7.704 3.466 1.00 . A A . 363 ARG HD2 1 1
8 9622 1 1 70 ARG HD3 H 5.788 7.221 2.475 1.00 . A A . 363 ARG HD3 1 1
8 9623 1 1 70 ARG HE H 6.549 9.431 4.074 1.00 . A A . 363 ARG HE 1 1
8 9624 1 1 70 ARG HG2 H 5.978 9.535 1.621 1.00 . A A . 363 ARG HG2 1 1
8 9625 1 1 70 ARG HG3 H 4.597 10.015 2.630 1.00 . A A . 363 ARG HG3 1 1
8 9626 1 1 70 ARG HH11 H 5.679 6.012 4.533 1.00 . A A . 363 ARG HH11 1 1
8 9627 1 1 70 ARG HH12 H 6.626 5.817 5.968 1.00 . A A . 363 ARG HH12 1 1
8 9628 1 1 70 ARG HH21 H 7.814 9.173 5.975 1.00 . A A . 363 ARG HH21 1 1
8 9629 1 1 70 ARG HH22 H 7.864 7.657 6.803 1.00 . A A . 363 ARG HH22 1 1
8 9630 1 1 70 ARG N N 4.952 10.180 -0.883 1.00 . A A . 363 ARG N 1 1
8 9631 1 1 70 ARG NE N 6.242 8.465 4.113 1.00 . A A . 363 ARG NE 1 1
8 9632 1 1 70 ARG NH1 N 6.307 6.420 5.217 1.00 . A A . 363 ARG NH1 1 1
8 9633 1 1 70 ARG NH2 N 7.509 8.206 6.028 1.00 . A A . 363 ARG NH2 1 1
8 9634 1 1 70 ARG O O 3.833 11.974 0.991 1.00 . A A . 363 ARG O 1 1
8 9635 1 1 71 ALA C C -0.453 11.600 1.364 1.00 . A A . 364 ALA C 1 1
8 9636 1 1 71 ALA CA C 0.972 12.158 1.191 1.00 . A A . 364 ALA CA 1 1
8 9637 1 1 71 ALA CB C 0.959 13.437 0.334 1.00 . A A . 364 ALA CB 1 1
8 9638 1 1 71 ALA H H 1.261 10.372 0.121 1.00 . A A . 364 ALA H 1 1
8 9639 1 1 71 ALA HA H 1.387 12.388 2.175 1.00 . A A . 364 ALA HA 1 1
8 9640 1 1 71 ALA HB1 H 0.337 14.200 0.802 1.00 . A A . 364 ALA HB1 1 1
8 9641 1 1 71 ALA HB2 H 1.972 13.826 0.232 1.00 . A A . 364 ALA HB2 1 1
8 9642 1 1 71 ALA HB3 H 0.569 13.214 -0.655 1.00 . A A . 364 ALA HB3 1 1
8 9643 1 1 71 ALA N N 1.787 11.138 0.536 1.00 . A A . 364 ALA N 1 1
8 9644 1 1 71 ALA O O -0.733 10.480 0.927 1.00 . A A . 364 ALA O 1 1
8 9645 1 1 72 HIS C C -3.494 13.289 2.701 1.00 . A A . 365 HIS C 1 1
8 9646 1 1 72 HIS CA C -2.773 12.035 2.176 1.00 . A A . 365 HIS CA 1 1
8 9647 1 1 72 HIS CB C -2.883 10.833 3.151 1.00 . A A . 365 HIS CB 1 1
8 9648 1 1 72 HIS CD2 C -1.274 10.115 5.009 1.00 . A A . 365 HIS CD2 1 1
8 9649 1 1 72 HIS CE1 C -1.364 11.896 6.309 1.00 . A A . 365 HIS CE1 1 1
8 9650 1 1 72 HIS CG C -2.133 11.020 4.454 1.00 . A A . 365 HIS CG 1 1
8 9651 1 1 72 HIS H H -1.084 13.293 2.293 1.00 . A A . 365 HIS H 1 1
8 9652 1 1 72 HIS HA H -3.216 11.786 1.205 1.00 . A A . 365 HIS HA 1 1
8 9653 1 1 72 HIS HB2 H -3.930 10.622 3.369 1.00 . A A . 365 HIS HB2 1 1
8 9654 1 1 72 HIS HB3 H -2.500 9.941 2.657 1.00 . A A . 365 HIS HB3 1 1
8 9655 1 1 72 HIS HD2 H -1.018 9.142 4.609 1.00 . A A . 365 HIS HD2 1 1
8 9656 1 1 72 HIS HE1 H -1.175 12.578 7.128 1.00 . A A . 365 HIS HE1 1 1
8 9657 1 1 72 HIS HE2 H -0.142 10.265 6.822 1.00 . A A . 365 HIS HE2 1 1
8 9658 1 1 72 HIS N N -1.359 12.375 1.963 1.00 . A A . 365 HIS N 1 1
8 9659 1 1 72 HIS ND1 N -2.197 12.146 5.284 1.00 . A A . 365 HIS ND1 1 1
8 9660 1 1 72 HIS NE2 N -0.802 10.682 6.172 1.00 . A A . 365 HIS NE2 1 1
8 9661 1 1 72 HIS O O -3.058 14.402 2.399 1.00 . A A . 365 HIS O 1 1
8 9662 1 1 73 SER C C -6.003 15.047 2.798 1.00 . A A . 366 SER C 1 1
8 9663 1 1 73 SER CA C -5.422 14.236 3.969 1.00 . A A . 366 SER CA 1 1
8 9664 1 1 73 SER CB C -4.676 15.065 5.026 1.00 . A A . 366 SER CB 1 1
8 9665 1 1 73 SER H H -4.854 12.205 3.750 1.00 . A A . 366 SER H 1 1
8 9666 1 1 73 SER HA H -6.277 13.780 4.471 1.00 . A A . 366 SER HA 1 1
8 9667 1 1 73 SER HB2 H -3.818 15.562 4.572 1.00 . A A . 366 SER HB2 1 1
8 9668 1 1 73 SER HB3 H -5.349 15.830 5.417 1.00 . A A . 366 SER HB3 1 1
8 9669 1 1 73 SER HG H -3.587 13.599 5.744 1.00 . A A . 366 SER HG 1 1
8 9670 1 1 73 SER N N -4.581 13.139 3.477 1.00 . A A . 366 SER N 1 1
8 9671 1 1 73 SER O O -6.005 16.283 2.794 1.00 . A A . 366 SER O 1 1
8 9672 1 1 73 SER OG O -4.235 14.241 6.098 1.00 . A A . 366 SER OG 1 1
8 9673 1 1 74 SER C C -8.530 15.029 0.684 1.00 . A A . 367 SER C 1 1
8 9674 1 1 74 SER CA C -7.016 14.791 0.531 1.00 . A A . 367 SER CA 1 1
8 9675 1 1 74 SER CB C -6.721 13.724 -0.534 1.00 . A A . 367 SER CB 1 1
8 9676 1 1 74 SER H H -6.318 13.310 1.831 1.00 . A A . 367 SER H 1 1
8 9677 1 1 74 SER HA H -6.531 15.725 0.242 1.00 . A A . 367 SER HA 1 1
8 9678 1 1 74 SER HB2 H -7.398 12.880 -0.390 1.00 . A A . 367 SER HB2 1 1
8 9679 1 1 74 SER HB3 H -6.887 14.148 -1.524 1.00 . A A . 367 SER HB3 1 1
8 9680 1 1 74 SER HG H -5.215 12.514 -0.997 1.00 . A A . 367 SER HG 1 1
8 9681 1 1 74 SER N N -6.438 14.312 1.777 1.00 . A A . 367 SER N 1 1
8 9682 1 1 74 SER O O -9.133 14.632 1.688 1.00 . A A . 367 SER O 1 1
8 9683 1 1 74 SER OG O -5.376 13.271 -0.404 1.00 . A A . 367 SER OG 1 1
8 9684 1 1 75 HIS C C -11.249 14.364 -0.504 1.00 . A A . 368 HIS C 1 1
8 9685 1 1 75 HIS CA C -10.625 15.759 -0.378 1.00 . A A . 368 HIS CA 1 1
8 9686 1 1 75 HIS CB C -11.064 16.645 -1.559 1.00 . A A . 368 HIS CB 1 1
8 9687 1 1 75 HIS CD2 C -13.416 16.449 -2.558 1.00 . A A . 368 HIS CD2 1 1
8 9688 1 1 75 HIS CE1 C -14.572 17.483 -0.990 1.00 . A A . 368 HIS CE1 1 1
8 9689 1 1 75 HIS CG C -12.560 16.862 -1.578 1.00 . A A . 368 HIS CG 1 1
8 9690 1 1 75 HIS H H -8.635 15.969 -1.125 1.00 . A A . 368 HIS H 1 1
8 9691 1 1 75 HIS HA H -10.976 16.218 0.549 1.00 . A A . 368 HIS HA 1 1
8 9692 1 1 75 HIS HB2 H -10.576 17.619 -1.488 1.00 . A A . 368 HIS HB2 1 1
8 9693 1 1 75 HIS HB3 H -10.758 16.187 -2.502 1.00 . A A . 368 HIS HB3 1 1
8 9694 1 1 75 HIS HD2 H -13.159 15.910 -3.461 1.00 . A A . 368 HIS HD2 1 1
8 9695 1 1 75 HIS HE1 H -15.411 17.902 -0.444 1.00 . A A . 368 HIS HE1 1 1
8 9696 1 1 75 HIS HE2 H -15.532 16.702 -2.694 1.00 . A A . 368 HIS HE2 1 1
8 9697 1 1 75 HIS N N -9.163 15.653 -0.321 1.00 . A A . 368 HIS N 1 1
8 9698 1 1 75 HIS ND1 N -13.288 17.518 -0.580 1.00 . A A . 368 HIS ND1 1 1
8 9699 1 1 75 HIS NE2 N -14.675 16.853 -2.175 1.00 . A A . 368 HIS NE2 1 1
8 9700 1 1 75 HIS O O -10.675 13.500 -1.176 1.00 . A A . 368 HIS O 1 1
8 9701 1 1 76 LEU C C -14.713 13.370 -0.099 1.00 . A A . 369 LEU C 1 1
8 9702 1 1 76 LEU CA C -13.245 12.940 -0.042 1.00 . A A . 369 LEU CA 1 1
8 9703 1 1 76 LEU CB C -13.083 11.997 1.172 1.00 . A A . 369 LEU CB 1 1
8 9704 1 1 76 LEU CD1 C -11.672 10.676 2.776 1.00 . A A . 369 LEU CD1 1 1
8 9705 1 1 76 LEU CD2 C -11.217 10.469 0.341 1.00 . A A . 369 LEU CD2 1 1
8 9706 1 1 76 LEU CG C -11.673 11.433 1.441 1.00 . A A . 369 LEU CG 1 1
8 9707 1 1 76 LEU H H -12.899 14.932 0.532 1.00 . A A . 369 LEU H 1 1
8 9708 1 1 76 LEU HA H -12.983 12.409 -0.955 1.00 . A A . 369 LEU HA 1 1
8 9709 1 1 76 LEU HB2 H -13.411 12.542 2.061 1.00 . A A . 369 LEU HB2 1 1
8 9710 1 1 76 LEU HB3 H -13.772 11.155 1.043 1.00 . A A . 369 LEU HB3 1 1
8 9711 1 1 76 LEU HD11 H -12.372 9.842 2.745 1.00 . A A . 369 LEU HD11 1 1
8 9712 1 1 76 LEU HD12 H -10.672 10.299 2.987 1.00 . A A . 369 LEU HD12 1 1
8 9713 1 1 76 LEU HD13 H -11.957 11.353 3.584 1.00 . A A . 369 LEU HD13 1 1
8 9714 1 1 76 LEU HD21 H -11.934 9.660 0.230 1.00 . A A . 369 LEU HD21 1 1
8 9715 1 1 76 LEU HD22 H -11.110 11.003 -0.603 1.00 . A A . 369 LEU HD22 1 1
8 9716 1 1 76 LEU HD23 H -10.252 10.041 0.603 1.00 . A A . 369 LEU HD23 1 1
8 9717 1 1 76 LEU HG H -10.959 12.250 1.513 1.00 . A A . 369 LEU HG 1 1
8 9718 1 1 76 LEU N N -12.435 14.155 0.078 1.00 . A A . 369 LEU N 1 1
8 9719 1 1 76 LEU O O -15.091 14.393 0.480 1.00 . A A . 369 LEU O 1 1
8 9720 1 1 77 . C C -17.547 12.004 0.530 1.00 . A A . 370 M2L C 1 1
8 9721 1 1 77 . CA C -16.999 12.713 -0.713 1.00 . A A . 370 M2L CA 1 1
8 9722 1 1 77 . CB C -17.610 12.134 -1.999 1.00 . A A . 370 M2L CB 1 1
8 9723 1 1 77 . CD C -16.823 10.357 -3.719 1.00 . A A . 370 M2L CD 1 1
8 9724 1 1 77 . CE C -18.108 10.361 -4.564 1.00 . A A . 370 M2L CE 1 1
8 9725 1 1 77 . CM1 C -17.128 11.345 -6.683 1.00 . A A . 370 M2L CM1 1 1
8 9726 1 1 77 . CM2 C -19.120 9.888 -6.764 1.00 . A A . 370 M2L CM2 1 1
8 9727 1 1 77 . HA H -17.255 13.773 -0.654 1.00 . A A . 370 M2L HA 1 1
8 9728 1 1 77 . HB H -17.338 12.785 -2.831 1.00 . A A . 370 M2L HB 1 1
8 9729 1 1 77 . HBA H -18.699 12.146 -1.928 1.00 . A A . 370 M2L HBA 1 1
8 9730 1 1 77 . HD H -16.355 9.367 -3.765 1.00 . A A . 370 M2L HD 1 1
8 9731 1 1 77 . HDA H -16.102 11.082 -4.097 1.00 . A A . 370 M2L HDA 1 1
8 9732 1 1 77 . HE H -18.659 11.288 -4.400 1.00 . A A . 370 M2L HE 1 1
8 9733 1 1 77 . HEA H -18.739 9.546 -4.205 1.00 . A A . 370 M2L HEA 1 1
8 9734 1 1 77 . HM1 H -17.084 11.209 -7.762 1.00 . A A . 370 M2L HM1 1 1
8 9735 1 1 77 . HM1A H -17.630 12.291 -6.471 1.00 . A A . 370 M2L HM1A 1 1
8 9736 1 1 77 . HM1B H -16.102 11.414 -6.331 1.00 . A A . 370 M2L HM1B 1 1
8 9737 1 1 77 . HM2 H -19.819 10.721 -6.686 1.00 . A A . 370 M2L HM2 1 1
8 9738 1 1 77 . HM2A H -18.921 9.709 -7.823 1.00 . A A . 370 M2L HM2A 1 1
8 9739 1 1 77 . HM2B H -19.597 9.002 -6.346 1.00 . A A . 370 M2L HM2B 1 1
8 9740 1 1 77 . HNA H -15.196 11.705 -1.159 1.00 . A A . 370 M2L HNA 1 1
8 9741 1 1 77 . HZ H -17.263 9.377 -6.150 1.00 . A A . 370 M2L HZ 1 1
8 9742 1 1 77 . N N -15.551 12.561 -0.753 1.00 . A A . 370 M2L N 1 1
8 9743 1 1 77 . NZ N -17.859 10.213 -6.029 1.00 . A A . 370 M2L NZ 1 1
8 9744 1 1 77 . O O -16.907 11.105 1.074 1.00 . A A . 370 M2L O 1 1
8 9745 1 1 77 . SG S -17.132 10.689 -2.251 1.00 . A A . 370 M2L SG 1 1
8 9746 1 1 78 SER C C -19.882 10.267 1.595 1.00 . A A . 371 SER C 1 1
8 9747 1 1 78 SER CA C -19.496 11.694 2.017 1.00 . A A . 371 SER CA 1 1
8 9748 1 1 78 SER CB C -20.739 12.528 2.361 1.00 . A A . 371 SER CB 1 1
8 9749 1 1 78 SER H H -19.257 13.132 0.491 1.00 . A A . 371 SER H 1 1
8 9750 1 1 78 SER HA H -18.864 11.635 2.905 1.00 . A A . 371 SER HA 1 1
8 9751 1 1 78 SER HB2 H -21.432 11.926 2.950 1.00 . A A . 371 SER HB2 1 1
8 9752 1 1 78 SER HB3 H -20.426 13.384 2.962 1.00 . A A . 371 SER HB3 1 1
8 9753 1 1 78 SER HG H -22.135 13.583 1.450 1.00 . A A . 371 SER HG 1 1
8 9754 1 1 78 SER N N -18.762 12.376 0.951 1.00 . A A . 371 SER N 1 1
8 9755 1 1 78 SER O O -19.856 9.336 2.403 1.00 . A A . 371 SER O 1 1
8 9756 1 1 78 SER OG O -21.387 13.009 1.183 1.00 . A A . 371 SER OG 1 1
8 9757 1 1 79 LYS C C -19.362 7.783 -0.207 1.00 . A A . 372 LYS C 1 1
8 9758 1 1 79 LYS CA C -20.524 8.782 -0.282 1.00 . A A . 372 LYS CA 1 1
8 9759 1 1 79 LYS CB C -21.014 8.961 -1.734 1.00 . A A . 372 LYS CB 1 1
8 9760 1 1 79 LYS CD C -22.888 10.695 -1.248 1.00 . A A . 372 LYS CD 1 1
8 9761 1 1 79 LYS CE C -24.377 11.036 -1.442 1.00 . A A . 372 LYS CE 1 1
8 9762 1 1 79 LYS CG C -22.500 9.342 -1.870 1.00 . A A . 372 LYS CG 1 1
8 9763 1 1 79 LYS H H -20.173 10.897 -0.298 1.00 . A A . 372 LYS H 1 1
8 9764 1 1 79 LYS HA H -21.338 8.357 0.310 1.00 . A A . 372 LYS HA 1 1
8 9765 1 1 79 LYS HB2 H -20.391 9.695 -2.250 1.00 . A A . 372 LYS HB2 1 1
8 9766 1 1 79 LYS HB3 H -20.891 8.010 -2.257 1.00 . A A . 372 LYS HB3 1 1
8 9767 1 1 79 LYS HD2 H -22.714 10.648 -0.172 1.00 . A A . 372 LYS HD2 1 1
8 9768 1 1 79 LYS HD3 H -22.267 11.490 -1.669 1.00 . A A . 372 LYS HD3 1 1
8 9769 1 1 79 LYS HE2 H -24.980 10.199 -1.075 1.00 . A A . 372 LYS HE2 1 1
8 9770 1 1 79 LYS HE3 H -24.610 11.903 -0.818 1.00 . A A . 372 LYS HE3 1 1
8 9771 1 1 79 LYS HG2 H -22.737 9.365 -2.932 1.00 . A A . 372 LYS HG2 1 1
8 9772 1 1 79 LYS HG3 H -23.103 8.556 -1.411 1.00 . A A . 372 LYS HG3 1 1
8 9773 1 1 79 LYS HZ1 H -24.609 10.549 -3.462 1.00 . A A . 372 LYS HZ1 1 1
8 9774 1 1 79 LYS HZ2 H -25.719 11.604 -2.912 1.00 . A A . 372 LYS HZ2 1 1
8 9775 1 1 79 LYS HZ3 H -24.203 12.124 -3.212 1.00 . A A . 372 LYS HZ3 1 1
8 9776 1 1 79 LYS N N -20.169 10.080 0.299 1.00 . A A . 372 LYS N 1 1
8 9777 1 1 79 LYS NZ N -24.743 11.347 -2.852 1.00 . A A . 372 LYS NZ 1 1
8 9778 1 1 79 LYS O O -19.606 6.576 -0.271 1.00 . A A . 372 LYS O 1 1
8 9779 1 1 80 LYS C C -17.059 6.460 1.284 1.00 . A A . 373 LYS C 1 1
8 9780 1 1 80 LYS CA C -16.952 7.362 0.048 1.00 . A A . 373 LYS CA 1 1
8 9781 1 1 80 LYS CB C -15.646 8.177 0.053 1.00 . A A . 373 LYS CB 1 1
8 9782 1 1 80 LYS CD C -14.042 6.624 -1.333 1.00 . A A . 373 LYS CD 1 1
8 9783 1 1 80 LYS CE C -14.781 5.303 -1.636 1.00 . A A . 373 LYS CE 1 1
8 9784 1 1 80 LYS CG C -14.342 7.350 -0.004 1.00 . A A . 373 LYS CG 1 1
8 9785 1 1 80 LYS H H -17.962 9.251 -0.053 1.00 . A A . 373 LYS H 1 1
8 9786 1 1 80 LYS HA H -16.966 6.735 -0.840 1.00 . A A . 373 LYS HA 1 1
8 9787 1 1 80 LYS HB2 H -15.649 8.866 -0.791 1.00 . A A . 373 LYS HB2 1 1
8 9788 1 1 80 LYS HB3 H -15.618 8.772 0.968 1.00 . A A . 373 LYS HB3 1 1
8 9789 1 1 80 LYS HD2 H -14.237 7.320 -2.154 1.00 . A A . 373 LYS HD2 1 1
8 9790 1 1 80 LYS HD3 H -12.971 6.414 -1.355 1.00 . A A . 373 LYS HD3 1 1
8 9791 1 1 80 LYS HE2 H -15.841 5.500 -1.804 1.00 . A A . 373 LYS HE2 1 1
8 9792 1 1 80 LYS HE3 H -14.385 4.911 -2.580 1.00 . A A . 373 LYS HE3 1 1
8 9793 1 1 80 LYS HG2 H -13.532 8.057 0.155 1.00 . A A . 373 LYS HG2 1 1
8 9794 1 1 80 LYS HG3 H -14.297 6.652 0.830 1.00 . A A . 373 LYS HG3 1 1
8 9795 1 1 80 LYS HZ1 H -15.134 4.512 0.269 1.00 . A A . 373 LYS HZ1 1 1
8 9796 1 1 80 LYS HZ2 H -14.992 3.375 -0.888 1.00 . A A . 373 LYS HZ2 1 1
8 9797 1 1 80 LYS HZ3 H -13.643 4.113 -0.337 1.00 . A A . 373 LYS HZ3 1 1
8 9798 1 1 80 LYS N N -18.111 8.252 -0.065 1.00 . A A . 373 LYS N 1 1
8 9799 1 1 80 LYS NZ N -14.618 4.264 -0.576 1.00 . A A . 373 LYS NZ 1 1
8 9800 1 1 80 LYS O O -16.537 5.342 1.250 1.00 . A A . 373 LYS O 1 1
8 9801 1 1 81 GLY C C -18.410 7.060 4.671 1.00 . A A . 374 GLY C 1 1
8 9802 1 1 81 GLY CA C -17.835 6.152 3.596 1.00 . A A . 374 GLY CA 1 1
8 9803 1 1 81 GLY H H -18.129 7.830 2.347 1.00 . A A . 374 GLY H 1 1
8 9804 1 1 81 GLY HA2 H -18.485 5.291 3.436 1.00 . A A . 374 GLY HA2 1 1
8 9805 1 1 81 GLY HA3 H -16.853 5.793 3.908 1.00 . A A . 374 GLY HA3 1 1
8 9806 1 1 81 GLY N N -17.714 6.906 2.359 1.00 . A A . 374 GLY N 1 1
8 9807 1 1 81 GLY O O -17.725 8.037 5.041 1.00 . A A . 374 GLY O 1 1
8 9808 1 1 81 GLY OXT O -19.541 6.794 5.134 1.00 . A A . 374 GLY OXT 1 1
9 9809 1 1 4 SER C C 0.146 2.024 -0.005 1.00 . A A . 84 SER C 1 1
9 9810 1 1 4 SER CA C -0.098 0.576 0.440 1.00 . A A . 84 SER CA 1 1
9 9811 1 1 4 SER CB C -1.331 -0.037 -0.255 1.00 . A A . 84 SER CB 1 1
9 9812 1 1 4 SER H H -0.389 -0.455 2.195 1.00 . A A . 84 SER H 1 1
9 9813 1 1 4 SER HA H 0.771 -0.021 0.149 1.00 . A A . 84 SER HA 1 1
9 9814 1 1 4 SER HB2 H -2.218 0.560 -0.028 1.00 . A A . 84 SER HB2 1 1
9 9815 1 1 4 SER HB3 H -1.178 -0.024 -1.336 1.00 . A A . 84 SER HB3 1 1
9 9816 1 1 4 SER HG H -2.303 -1.751 -0.342 1.00 . A A . 84 SER HG 1 1
9 9817 1 1 4 SER N N -0.231 0.501 1.918 1.00 . A A . 84 SER N 1 1
9 9818 1 1 4 SER O O -0.646 2.915 0.326 1.00 . A A . 84 SER O 1 1
9 9819 1 1 4 SER OG O -1.549 -1.382 0.169 1.00 . A A . 84 SER OG 1 1
9 9820 1 1 5 SER C C 2.370 3.684 -2.448 1.00 . A A . 85 SER C 1 1
9 9821 1 1 5 SER CA C 1.732 3.629 -1.056 1.00 . A A . 85 SER CA 1 1
9 9822 1 1 5 SER CB C 2.698 4.074 0.054 1.00 . A A . 85 SER CB 1 1
9 9823 1 1 5 SER H H 1.879 1.519 -0.950 1.00 . A A . 85 SER H 1 1
9 9824 1 1 5 SER HA H 0.885 4.313 -1.116 1.00 . A A . 85 SER HA 1 1
9 9825 1 1 5 SER HB2 H 3.528 3.367 0.116 1.00 . A A . 85 SER HB2 1 1
9 9826 1 1 5 SER HB3 H 3.098 5.062 -0.165 1.00 . A A . 85 SER HB3 1 1
9 9827 1 1 5 SER HG H 2.676 4.156 2.025 1.00 . A A . 85 SER HG 1 1
9 9828 1 1 5 SER N N 1.249 2.280 -0.724 1.00 . A A . 85 SER N 1 1
9 9829 1 1 5 SER O O 3.215 4.536 -2.723 1.00 . A A . 85 SER O 1 1
9 9830 1 1 5 SER OG O 2.015 4.112 1.302 1.00 . A A . 85 SER OG 1 1
9 9831 1 1 6 GLU C C 0.936 2.492 -5.444 1.00 . A A . 86 GLU C 1 1
9 9832 1 1 6 GLU CA C 2.261 2.802 -4.752 1.00 . A A . 86 GLU CA 1 1
9 9833 1 1 6 GLU CB C 3.332 1.754 -5.104 1.00 . A A . 86 GLU CB 1 1
9 9834 1 1 6 GLU CD C 5.762 1.040 -4.952 1.00 . A A . 86 GLU CD 1 1
9 9835 1 1 6 GLU CG C 4.712 2.077 -4.516 1.00 . A A . 86 GLU CG 1 1
9 9836 1 1 6 GLU H H 1.198 2.151 -3.073 1.00 . A A . 86 GLU H 1 1
9 9837 1 1 6 GLU HA H 2.613 3.791 -5.049 1.00 . A A . 86 GLU HA 1 1
9 9838 1 1 6 GLU HB2 H 3.010 0.774 -4.749 1.00 . A A . 86 GLU HB2 1 1
9 9839 1 1 6 GLU HB3 H 3.420 1.712 -6.191 1.00 . A A . 86 GLU HB3 1 1
9 9840 1 1 6 GLU HG2 H 5.019 3.073 -4.843 1.00 . A A . 86 GLU HG2 1 1
9 9841 1 1 6 GLU HG3 H 4.647 2.085 -3.428 1.00 . A A . 86 GLU HG3 1 1
9 9842 1 1 6 GLU N N 1.945 2.785 -3.335 1.00 . A A . 86 GLU N 1 1
9 9843 1 1 6 GLU O O 0.244 1.550 -5.044 1.00 . A A . 86 GLU O 1 1
9 9844 1 1 6 GLU OE1 O 6.405 1.225 -6.012 1.00 . A A . 86 GLU OE1 1 1
9 9845 1 1 6 GLU OE2 O 5.956 0.026 -4.235 1.00 . A A . 86 GLU OE2 1 1
9 9846 1 1 7 PHE C C -0.544 2.867 -8.567 1.00 . A A . 87 PHE C 1 1
9 9847 1 1 7 PHE CA C -0.722 3.265 -7.103 1.00 . A A . 87 PHE CA 1 1
9 9848 1 1 7 PHE CB C -1.384 4.647 -6.987 1.00 . A A . 87 PHE CB 1 1
9 9849 1 1 7 PHE CD1 C -2.075 5.064 -4.571 1.00 . A A . 87 PHE CD1 1 1
9 9850 1 1 7 PHE CD2 C -0.164 6.266 -5.472 1.00 . A A . 87 PHE CD2 1 1
9 9851 1 1 7 PHE CE1 C -1.907 5.721 -3.340 1.00 . A A . 87 PHE CE1 1 1
9 9852 1 1 7 PHE CE2 C 0.006 6.916 -4.238 1.00 . A A . 87 PHE CE2 1 1
9 9853 1 1 7 PHE CG C -1.209 5.339 -5.644 1.00 . A A . 87 PHE CG 1 1
9 9854 1 1 7 PHE CZ C -0.874 6.660 -3.176 1.00 . A A . 87 PHE CZ 1 1
9 9855 1 1 7 PHE H H 1.200 4.048 -6.698 1.00 . A A . 87 PHE H 1 1
9 9856 1 1 7 PHE HA H -1.361 2.537 -6.605 1.00 . A A . 87 PHE HA 1 1
9 9857 1 1 7 PHE HB2 H -0.973 5.301 -7.763 1.00 . A A . 87 PHE HB2 1 1
9 9858 1 1 7 PHE HB3 H -2.444 4.533 -7.203 1.00 . A A . 87 PHE HB3 1 1
9 9859 1 1 7 PHE HD1 H -2.870 4.343 -4.696 1.00 . A A . 87 PHE HD1 1 1
9 9860 1 1 7 PHE HD2 H 0.509 6.479 -6.290 1.00 . A A . 87 PHE HD2 1 1
9 9861 1 1 7 PHE HE1 H -2.572 5.503 -2.516 1.00 . A A . 87 PHE HE1 1 1
9 9862 1 1 7 PHE HE2 H 0.815 7.618 -4.102 1.00 . A A . 87 PHE HE2 1 1
9 9863 1 1 7 PHE HZ H -0.747 7.193 -2.241 1.00 . A A . 87 PHE HZ 1 1
9 9864 1 1 7 PHE N N 0.583 3.290 -6.451 1.00 . A A . 87 PHE N 1 1
9 9865 1 1 7 PHE O O 0.381 3.342 -9.224 1.00 . A A . 87 PHE O 1 1
9 9866 1 1 8 GLN C C -2.811 1.223 -10.908 1.00 . A A . 88 GLN C 1 1
9 9867 1 1 8 GLN CA C -1.368 1.401 -10.406 1.00 . A A . 88 GLN CA 1 1
9 9868 1 1 8 GLN CB C -0.643 0.027 -10.409 1.00 . A A . 88 GLN CB 1 1
9 9869 1 1 8 GLN CD C 0.315 -0.296 -8.034 1.00 . A A . 88 GLN CD 1 1
9 9870 1 1 8 GLN CG C 0.611 -0.140 -9.533 1.00 . A A . 88 GLN CG 1 1
9 9871 1 1 8 GLN H H -2.155 1.652 -8.480 1.00 . A A . 88 GLN H 1 1
9 9872 1 1 8 GLN HA H -0.851 2.099 -11.071 1.00 . A A . 88 GLN HA 1 1
9 9873 1 1 8 GLN HB2 H -1.355 -0.751 -10.124 1.00 . A A . 88 GLN HB2 1 1
9 9874 1 1 8 GLN HB3 H -0.344 -0.184 -11.437 1.00 . A A . 88 GLN HB3 1 1
9 9875 1 1 8 GLN HE21 H 2.276 -0.072 -7.530 1.00 . A A . 88 GLN HE21 1 1
9 9876 1 1 8 GLN HE22 H 1.127 -0.146 -6.194 1.00 . A A . 88 GLN HE22 1 1
9 9877 1 1 8 GLN HG2 H 1.141 -1.035 -9.861 1.00 . A A . 88 GLN HG2 1 1
9 9878 1 1 8 GLN HG3 H 1.277 0.709 -9.693 1.00 . A A . 88 GLN HG3 1 1
9 9879 1 1 8 GLN N N -1.408 1.989 -9.072 1.00 . A A . 88 GLN N 1 1
9 9880 1 1 8 GLN NE2 N 1.325 -0.162 -7.191 1.00 . A A . 88 GLN NE2 1 1
9 9881 1 1 8 GLN O O -3.762 1.658 -10.255 1.00 . A A . 88 GLN O 1 1
9 9882 1 1 8 GLN OE1 O -0.815 -0.535 -7.605 1.00 . A A . 88 GLN OE1 1 1
9 9883 1 1 9 ILE C C -4.961 -0.687 -11.420 1.00 . A A . 89 ILE C 1 1
9 9884 1 1 9 ILE CA C -4.298 0.133 -12.540 1.00 . A A . 89 ILE CA 1 1
9 9885 1 1 9 ILE CB C -4.173 -0.638 -13.878 1.00 . A A . 89 ILE CB 1 1
9 9886 1 1 9 ILE CD1 C -3.292 -0.400 -16.317 1.00 . A A . 89 ILE CD1 1 1
9 9887 1 1 9 ILE CG1 C -3.528 0.272 -14.956 1.00 . A A . 89 ILE CG1 1 1
9 9888 1 1 9 ILE CG2 C -5.546 -1.152 -14.348 1.00 . A A . 89 ILE CG2 1 1
9 9889 1 1 9 ILE H H -2.167 0.222 -12.553 1.00 . A A . 89 ILE H 1 1
9 9890 1 1 9 ILE HA H -4.902 1.018 -12.716 1.00 . A A . 89 ILE HA 1 1
9 9891 1 1 9 ILE HB H -3.534 -1.504 -13.708 1.00 . A A . 89 ILE HB 1 1
9 9892 1 1 9 ILE HD11 H -4.239 -0.592 -16.821 1.00 . A A . 89 ILE HD11 1 1
9 9893 1 1 9 ILE HD12 H -2.698 0.268 -16.943 1.00 . A A . 89 ILE HD12 1 1
9 9894 1 1 9 ILE HD13 H -2.746 -1.334 -16.183 1.00 . A A . 89 ILE HD13 1 1
9 9895 1 1 9 ILE HG12 H -4.151 1.153 -15.108 1.00 . A A . 89 ILE HG12 1 1
9 9896 1 1 9 ILE HG13 H -2.555 0.618 -14.609 1.00 . A A . 89 ILE HG13 1 1
9 9897 1 1 9 ILE HG21 H -6.250 -0.326 -14.444 1.00 . A A . 89 ILE HG21 1 1
9 9898 1 1 9 ILE HG22 H -5.462 -1.671 -15.303 1.00 . A A . 89 ILE HG22 1 1
9 9899 1 1 9 ILE HG23 H -5.948 -1.879 -13.642 1.00 . A A . 89 ILE HG23 1 1
9 9900 1 1 9 ILE N N -2.983 0.571 -12.066 1.00 . A A . 89 ILE N 1 1
9 9901 1 1 9 ILE O O -4.292 -1.454 -10.723 1.00 . A A . 89 ILE O 1 1
9 9902 1 1 10 ASN C C -6.716 -0.707 -8.810 1.00 . A A . 90 ASN C 1 1
9 9903 1 1 10 ASN CA C -7.110 -1.135 -10.236 1.00 . A A . 90 ASN CA 1 1
9 9904 1 1 10 ASN CB C -7.239 -2.670 -10.411 1.00 . A A . 90 ASN CB 1 1
9 9905 1 1 10 ASN CG C -7.967 -3.072 -11.690 1.00 . A A . 90 ASN CG 1 1
9 9906 1 1 10 ASN H H -6.764 0.122 -11.889 1.00 . A A . 90 ASN H 1 1
9 9907 1 1 10 ASN HA H -8.101 -0.719 -10.405 1.00 . A A . 90 ASN HA 1 1
9 9908 1 1 10 ASN HB2 H -6.251 -3.126 -10.371 1.00 . A A . 90 ASN HB2 1 1
9 9909 1 1 10 ASN HB3 H -7.814 -3.085 -9.581 1.00 . A A . 90 ASN HB3 1 1
9 9910 1 1 10 ASN HD21 H -6.650 -4.579 -12.103 1.00 . A A . 90 ASN HD21 1 1
9 9911 1 1 10 ASN HD22 H -7.942 -4.364 -13.257 1.00 . A A . 90 ASN HD22 1 1
9 9912 1 1 10 ASN N N -6.280 -0.529 -11.274 1.00 . A A . 90 ASN N 1 1
9 9913 1 1 10 ASN ND2 N -7.481 -4.080 -12.402 1.00 . A A . 90 ASN ND2 1 1
9 9914 1 1 10 ASN O O -7.081 -1.385 -7.849 1.00 . A A . 90 ASN O 1 1
9 9915 1 1 10 ASN OD1 O -8.978 -2.477 -12.055 1.00 . A A . 90 ASN OD1 1 1
9 9916 1 1 11 GLU C C -6.177 2.509 -7.379 1.00 . A A . 91 GLU C 1 1
9 9917 1 1 11 GLU CA C -5.726 1.034 -7.348 1.00 . A A . 91 GLU CA 1 1
9 9918 1 1 11 GLU CB C -4.230 0.810 -7.038 1.00 . A A . 91 GLU CB 1 1
9 9919 1 1 11 GLU CD C -4.566 0.722 -4.498 1.00 . A A . 91 GLU CD 1 1
9 9920 1 1 11 GLU CG C -3.724 1.270 -5.664 1.00 . A A . 91 GLU CG 1 1
9 9921 1 1 11 GLU H H -5.712 0.957 -9.453 1.00 . A A . 91 GLU H 1 1
9 9922 1 1 11 GLU HA H -6.304 0.531 -6.571 1.00 . A A . 91 GLU HA 1 1
9 9923 1 1 11 GLU HB2 H -4.023 -0.256 -7.129 1.00 . A A . 91 GLU HB2 1 1
9 9924 1 1 11 GLU HB3 H -3.642 1.326 -7.786 1.00 . A A . 91 GLU HB3 1 1
9 9925 1 1 11 GLU HG2 H -2.691 0.942 -5.546 1.00 . A A . 91 GLU HG2 1 1
9 9926 1 1 11 GLU HG3 H -3.713 2.359 -5.638 1.00 . A A . 91 GLU HG3 1 1
9 9927 1 1 11 GLU N N -6.032 0.431 -8.645 1.00 . A A . 91 GLU N 1 1
9 9928 1 1 11 GLU O O -6.615 3.018 -8.415 1.00 . A A . 91 GLU O 1 1
9 9929 1 1 11 GLU OE1 O -4.355 -0.442 -4.077 1.00 . A A . 91 GLU OE1 1 1
9 9930 1 1 11 GLU OE2 O -5.444 1.470 -4.009 1.00 . A A . 91 GLU OE2 1 1
9 9931 1 1 12 GLN C C -5.901 5.604 -6.613 1.00 . A A . 92 GLN C 1 1
9 9932 1 1 12 GLN CA C -6.739 4.484 -5.990 1.00 . A A . 92 GLN CA 1 1
9 9933 1 1 12 GLN CB C -6.848 4.704 -4.466 1.00 . A A . 92 GLN CB 1 1
9 9934 1 1 12 GLN CD C -8.771 2.926 -4.432 1.00 . A A . 92 GLN CD 1 1
9 9935 1 1 12 GLN CG C -8.137 4.176 -3.806 1.00 . A A . 92 GLN CG 1 1
9 9936 1 1 12 GLN H H -5.783 2.686 -5.410 1.00 . A A . 92 GLN H 1 1
9 9937 1 1 12 GLN HA H -7.736 4.517 -6.429 1.00 . A A . 92 GLN HA 1 1
9 9938 1 1 12 GLN HB2 H -5.980 4.261 -3.974 1.00 . A A . 92 GLN HB2 1 1
9 9939 1 1 12 GLN HB3 H -6.807 5.775 -4.261 1.00 . A A . 92 GLN HB3 1 1
9 9940 1 1 12 GLN HE21 H -7.247 1.682 -3.882 1.00 . A A . 92 GLN HE21 1 1
9 9941 1 1 12 GLN HE22 H -8.648 0.911 -4.606 1.00 . A A . 92 GLN HE22 1 1
9 9942 1 1 12 GLN HG2 H -7.932 3.981 -2.753 1.00 . A A . 92 GLN HG2 1 1
9 9943 1 1 12 GLN HG3 H -8.871 4.979 -3.844 1.00 . A A . 92 GLN HG3 1 1
9 9944 1 1 12 GLN N N -6.162 3.167 -6.223 1.00 . A A . 92 GLN N 1 1
9 9945 1 1 12 GLN NE2 N -8.180 1.751 -4.296 1.00 . A A . 92 GLN NE2 1 1
9 9946 1 1 12 GLN O O -4.672 5.578 -6.582 1.00 . A A . 92 GLN O 1 1
9 9947 1 1 12 GLN OE1 O -9.824 3.014 -5.059 1.00 . A A . 92 GLN OE1 1 1
9 9948 1 1 13 VAL C C -7.016 9.028 -7.166 1.00 . A A . 93 VAL C 1 1
9 9949 1 1 13 VAL CA C -6.057 7.911 -7.570 1.00 . A A . 93 VAL CA 1 1
9 9950 1 1 13 VAL CB C -5.880 7.883 -9.104 1.00 . A A . 93 VAL CB 1 1
9 9951 1 1 13 VAL CG1 C -4.529 7.253 -9.457 1.00 . A A . 93 VAL CG1 1 1
9 9952 1 1 13 VAL CG2 C -7.054 7.226 -9.848 1.00 . A A . 93 VAL CG2 1 1
9 9953 1 1 13 VAL H H -7.598 6.585 -7.082 1.00 . A A . 93 VAL H 1 1
9 9954 1 1 13 VAL HA H -5.092 8.107 -7.107 1.00 . A A . 93 VAL HA 1 1
9 9955 1 1 13 VAL HB H -5.842 8.904 -9.478 1.00 . A A . 93 VAL HB 1 1
9 9956 1 1 13 VAL HG11 H -3.731 7.820 -8.986 1.00 . A A . 93 VAL HG11 1 1
9 9957 1 1 13 VAL HG12 H -4.468 6.226 -9.101 1.00 . A A . 93 VAL HG12 1 1
9 9958 1 1 13 VAL HG13 H -4.367 7.296 -10.532 1.00 . A A . 93 VAL HG13 1 1
9 9959 1 1 13 VAL HG21 H -7.980 7.745 -9.597 1.00 . A A . 93 VAL HG21 1 1
9 9960 1 1 13 VAL HG22 H -6.889 7.316 -10.921 1.00 . A A . 93 VAL HG22 1 1
9 9961 1 1 13 VAL HG23 H -7.160 6.180 -9.573 1.00 . A A . 93 VAL HG23 1 1
9 9962 1 1 13 VAL N N -6.585 6.646 -7.076 1.00 . A A . 93 VAL N 1 1
9 9963 1 1 13 VAL O O -8.110 8.765 -6.661 1.00 . A A . 93 VAL O 1 1
9 9964 1 1 14 LEU C C -7.744 11.881 -8.737 1.00 . A A . 94 LEU C 1 1
9 9965 1 1 14 LEU CA C -7.462 11.448 -7.303 1.00 . A A . 94 LEU CA 1 1
9 9966 1 1 14 LEU CB C -6.719 12.559 -6.541 1.00 . A A . 94 LEU CB 1 1
9 9967 1 1 14 LEU CD1 C -5.617 13.345 -4.429 1.00 . A A . 94 LEU CD1 1 1
9 9968 1 1 14 LEU CD2 C -7.958 12.443 -4.316 1.00 . A A . 94 LEU CD2 1 1
9 9969 1 1 14 LEU CG C -6.602 12.330 -5.026 1.00 . A A . 94 LEU CG 1 1
9 9970 1 1 14 LEU H H -5.733 10.412 -7.901 1.00 . A A . 94 LEU H 1 1
9 9971 1 1 14 LEU HA H -8.398 11.203 -6.802 1.00 . A A . 94 LEU HA 1 1
9 9972 1 1 14 LEU HB2 H -5.716 12.650 -6.959 1.00 . A A . 94 LEU HB2 1 1
9 9973 1 1 14 LEU HB3 H -7.233 13.503 -6.704 1.00 . A A . 94 LEU HB3 1 1
9 9974 1 1 14 LEU HD11 H -5.485 13.150 -3.364 1.00 . A A . 94 LEU HD11 1 1
9 9975 1 1 14 LEU HD12 H -4.641 13.234 -4.906 1.00 . A A . 94 LEU HD12 1 1
9 9976 1 1 14 LEU HD13 H -5.976 14.366 -4.570 1.00 . A A . 94 LEU HD13 1 1
9 9977 1 1 14 LEU HD21 H -7.817 12.337 -3.239 1.00 . A A . 94 LEU HD21 1 1
9 9978 1 1 14 LEU HD22 H -8.420 13.412 -4.515 1.00 . A A . 94 LEU HD22 1 1
9 9979 1 1 14 LEU HD23 H -8.625 11.648 -4.646 1.00 . A A . 94 LEU HD23 1 1
9 9980 1 1 14 LEU HG H -6.212 11.334 -4.851 1.00 . A A . 94 LEU HG 1 1
9 9981 1 1 14 LEU N N -6.617 10.272 -7.416 1.00 . A A . 94 LEU N 1 1
9 9982 1 1 14 LEU O O -6.801 12.032 -9.516 1.00 . A A . 94 LEU O 1 1
9 9983 1 1 15 ALA C C -10.491 13.568 -10.345 1.00 . A A . 95 ALA C 1 1
9 9984 1 1 15 ALA CA C -9.436 12.467 -10.431 1.00 . A A . 95 ALA CA 1 1
9 9985 1 1 15 ALA CB C -9.997 11.234 -11.151 1.00 . A A . 95 ALA CB 1 1
9 9986 1 1 15 ALA H H -9.746 11.960 -8.397 1.00 . A A . 95 ALA H 1 1
9 9987 1 1 15 ALA HA H -8.582 12.839 -10.994 1.00 . A A . 95 ALA HA 1 1
9 9988 1 1 15 ALA HB1 H -10.359 11.530 -12.137 1.00 . A A . 95 ALA HB1 1 1
9 9989 1 1 15 ALA HB2 H -9.216 10.481 -11.256 1.00 . A A . 95 ALA HB2 1 1
9 9990 1 1 15 ALA HB3 H -10.827 10.813 -10.580 1.00 . A A . 95 ALA HB3 1 1
9 9991 1 1 15 ALA N N -9.012 12.094 -9.086 1.00 . A A . 95 ALA N 1 1
9 9992 1 1 15 ALA O O -11.331 13.542 -9.442 1.00 . A A . 95 ALA O 1 1
9 9993 1 1 16 SER C C -12.742 15.225 -11.712 1.00 . A A . 96 SER C 1 1
9 9994 1 1 16 SER CA C -11.337 15.670 -11.297 1.00 . A A . 96 SER CA 1 1
9 9995 1 1 16 SER CB C -10.757 16.742 -12.223 1.00 . A A . 96 SER CB 1 1
9 9996 1 1 16 SER H H -9.680 14.534 -11.935 1.00 . A A . 96 SER H 1 1
9 9997 1 1 16 SER HA H -11.391 16.085 -10.299 1.00 . A A . 96 SER HA 1 1
9 9998 1 1 16 SER HB2 H -10.449 16.298 -13.174 1.00 . A A . 96 SER HB2 1 1
9 9999 1 1 16 SER HB3 H -11.507 17.513 -12.404 1.00 . A A . 96 SER HB3 1 1
9 10000 1 1 16 SER HG H -9.324 18.096 -12.096 1.00 . A A . 96 SER HG 1 1
9 10001 1 1 16 SER N N -10.436 14.535 -11.255 1.00 . A A . 96 SER N 1 1
9 10002 1 1 16 SER O O -12.995 14.952 -12.890 1.00 . A A . 96 SER O 1 1
9 10003 1 1 16 SER OG O -9.627 17.318 -11.584 1.00 . A A . 96 SER OG 1 1
9 10004 1 1 17 TRP C C -15.683 16.044 -11.695 1.00 . A A . 97 TRP C 1 1
9 10005 1 1 17 TRP CA C -15.051 14.847 -10.987 1.00 . A A . 97 TRP CA 1 1
9 10006 1 1 17 TRP CB C -15.763 14.509 -9.681 1.00 . A A . 97 TRP CB 1 1
9 10007 1 1 17 TRP CD1 C -17.483 12.864 -10.615 1.00 . A A . 97 TRP CD1 1 1
9 10008 1 1 17 TRP CD2 C -18.278 14.117 -8.953 1.00 . A A . 97 TRP CD2 1 1
9 10009 1 1 17 TRP CE2 C -19.312 13.196 -9.288 1.00 . A A . 97 TRP CE2 1 1
9 10010 1 1 17 TRP CE3 C -18.535 15.032 -7.924 1.00 . A A . 97 TRP CE3 1 1
9 10011 1 1 17 TRP CG C -17.105 13.850 -9.769 1.00 . A A . 97 TRP CG 1 1
9 10012 1 1 17 TRP CH2 C -20.714 14.035 -7.498 1.00 . A A . 97 TRP CH2 1 1
9 10013 1 1 17 TRP CZ2 C -20.518 13.144 -8.570 1.00 . A A . 97 TRP CZ2 1 1
9 10014 1 1 17 TRP CZ3 C -19.733 14.993 -7.190 1.00 . A A . 97 TRP CZ3 1 1
9 10015 1 1 17 TRP H H -13.389 15.424 -9.799 1.00 . A A . 97 TRP H 1 1
9 10016 1 1 17 TRP HA H -15.123 13.970 -11.614 1.00 . A A . 97 TRP HA 1 1
9 10017 1 1 17 TRP HB2 H -15.125 13.823 -9.122 1.00 . A A . 97 TRP HB2 1 1
9 10018 1 1 17 TRP HB3 H -15.867 15.430 -9.109 1.00 . A A . 97 TRP HB3 1 1
9 10019 1 1 17 TRP HD1 H -16.858 12.432 -11.383 1.00 . A A . 97 TRP HD1 1 1
9 10020 1 1 17 TRP HE1 H -19.271 11.767 -10.873 1.00 . A A . 97 TRP HE1 1 1
9 10021 1 1 17 TRP HE3 H -17.782 15.768 -7.712 1.00 . A A . 97 TRP HE3 1 1
9 10022 1 1 17 TRP HH2 H -21.615 13.987 -6.902 1.00 . A A . 97 TRP HH2 1 1
9 10023 1 1 17 TRP HZ2 H -21.286 12.429 -8.832 1.00 . A A . 97 TRP HZ2 1 1
9 10024 1 1 17 TRP HZ3 H -19.895 15.701 -6.388 1.00 . A A . 97 TRP HZ3 1 1
9 10025 1 1 17 TRP N N -13.646 15.127 -10.734 1.00 . A A . 97 TRP N 1 1
9 10026 1 1 17 TRP NE1 N -18.784 12.484 -10.346 1.00 . A A . 97 TRP NE1 1 1
9 10027 1 1 17 TRP O O -15.237 17.186 -11.518 1.00 . A A . 97 TRP O 1 1
9 10028 1 1 18 SER C C -18.020 17.943 -12.389 1.00 . A A . 98 SER C 1 1
9 10029 1 1 18 SER CA C -17.459 16.793 -13.240 1.00 . A A . 98 SER CA 1 1
9 10030 1 1 18 SER CB C -18.580 16.103 -14.027 1.00 . A A . 98 SER CB 1 1
9 10031 1 1 18 SER H H -17.071 14.836 -12.565 1.00 . A A . 98 SER H 1 1
9 10032 1 1 18 SER HA H -16.747 17.220 -13.947 1.00 . A A . 98 SER HA 1 1
9 10033 1 1 18 SER HB2 H -19.384 15.829 -13.338 1.00 . A A . 98 SER HB2 1 1
9 10034 1 1 18 SER HB3 H -18.976 16.799 -14.768 1.00 . A A . 98 SER HB3 1 1
9 10035 1 1 18 SER HG H -18.821 14.556 -15.219 1.00 . A A . 98 SER HG 1 1
9 10036 1 1 18 SER N N -16.751 15.790 -12.450 1.00 . A A . 98 SER N 1 1
9 10037 1 1 18 SER O O -18.326 19.009 -12.931 1.00 . A A . 98 SER O 1 1
9 10038 1 1 18 SER OG O -18.097 14.930 -14.676 1.00 . A A . 98 SER OG 1 1
9 10039 1 1 19 ASP C C -17.584 20.002 -10.204 1.00 . A A . 99 ASP C 1 1
9 10040 1 1 19 ASP CA C -18.531 18.799 -10.136 1.00 . A A . 99 ASP CA 1 1
9 10041 1 1 19 ASP CB C -18.560 18.267 -8.708 1.00 . A A . 99 ASP CB 1 1
9 10042 1 1 19 ASP CG C -18.910 19.408 -7.734 1.00 . A A . 99 ASP CG 1 1
9 10043 1 1 19 ASP H H -17.917 16.844 -10.688 1.00 . A A . 99 ASP H 1 1
9 10044 1 1 19 ASP HA H -19.544 19.115 -10.369 1.00 . A A . 99 ASP HA 1 1
9 10045 1 1 19 ASP HB2 H -19.310 17.479 -8.646 1.00 . A A . 99 ASP HB2 1 1
9 10046 1 1 19 ASP HB3 H -17.582 17.846 -8.461 1.00 . A A . 99 ASP HB3 1 1
9 10047 1 1 19 ASP N N -18.144 17.749 -11.069 1.00 . A A . 99 ASP N 1 1
9 10048 1 1 19 ASP O O -18.054 21.136 -10.342 1.00 . A A . 99 ASP O 1 1
9 10049 1 1 19 ASP OD1 O -20.119 19.646 -7.493 1.00 . A A . 99 ASP OD1 1 1
9 10050 1 1 19 ASP OD2 O -17.982 20.069 -7.208 1.00 . A A . 99 ASP OD2 1 1
9 10051 1 1 20 SER C C -13.832 20.254 -10.207 1.00 . A A . 100 SER C 1 1
9 10052 1 1 20 SER CA C -15.257 20.817 -10.096 1.00 . A A . 100 SER CA 1 1
9 10053 1 1 20 SER CB C -15.409 21.662 -8.813 1.00 . A A . 100 SER CB 1 1
9 10054 1 1 20 SER H H -15.938 18.801 -10.164 1.00 . A A . 100 SER H 1 1
9 10055 1 1 20 SER HA H -15.426 21.475 -10.953 1.00 . A A . 100 SER HA 1 1
9 10056 1 1 20 SER HB2 H -14.543 22.316 -8.724 1.00 . A A . 100 SER HB2 1 1
9 10057 1 1 20 SER HB3 H -16.298 22.291 -8.882 1.00 . A A . 100 SER HB3 1 1
9 10058 1 1 20 SER HG H -16.462 20.585 -7.549 1.00 . A A . 100 SER HG 1 1
9 10059 1 1 20 SER N N -16.266 19.760 -10.128 1.00 . A A . 100 SER N 1 1
9 10060 1 1 20 SER O O -13.129 20.544 -11.178 1.00 . A A . 100 SER O 1 1
9 10061 1 1 20 SER OG O -15.516 20.857 -7.647 1.00 . A A . 100 SER OG 1 1
9 10062 1 1 21 ARG C C -11.944 17.635 -8.391 1.00 . A A . 101 ARG C 1 1
9 10063 1 1 21 ARG CA C -12.007 19.004 -9.066 1.00 . A A . 101 ARG CA 1 1
9 10064 1 1 21 ARG CB C -11.106 20.075 -8.397 1.00 . A A . 101 ARG CB 1 1
9 10065 1 1 21 ARG CD C -12.630 20.780 -6.430 1.00 . A A . 101 ARG CD 1 1
9 10066 1 1 21 ARG CG C -11.236 20.328 -6.877 1.00 . A A . 101 ARG CG 1 1
9 10067 1 1 21 ARG CZ C -13.698 21.751 -4.389 1.00 . A A . 101 ARG CZ 1 1
9 10068 1 1 21 ARG H H -14.050 19.223 -8.480 1.00 . A A . 101 ARG H 1 1
9 10069 1 1 21 ARG HA H -11.610 18.864 -10.073 1.00 . A A . 101 ARG HA 1 1
9 10070 1 1 21 ARG HB2 H -10.067 19.782 -8.601 1.00 . A A . 101 ARG HB2 1 1
9 10071 1 1 21 ARG HB3 H -11.262 21.022 -8.912 1.00 . A A . 101 ARG HB3 1 1
9 10072 1 1 21 ARG HD2 H -12.951 21.604 -7.067 1.00 . A A . 101 ARG HD2 1 1
9 10073 1 1 21 ARG HD3 H -13.325 19.945 -6.533 1.00 . A A . 101 ARG HD3 1 1
9 10074 1 1 21 ARG HE H -11.763 21.135 -4.522 1.00 . A A . 101 ARG HE 1 1
9 10075 1 1 21 ARG HG2 H -10.964 19.436 -6.311 1.00 . A A . 101 ARG HG2 1 1
9 10076 1 1 21 ARG HG3 H -10.525 21.110 -6.611 1.00 . A A . 101 ARG HG3 1 1
9 10077 1 1 21 ARG HH11 H -15.011 21.474 -5.940 1.00 . A A . 101 ARG HH11 1 1
9 10078 1 1 21 ARG HH12 H -15.693 22.241 -4.545 1.00 . A A . 101 ARG HH12 1 1
9 10079 1 1 21 ARG HH21 H -12.683 22.124 -2.650 1.00 . A A . 101 ARG HH21 1 1
9 10080 1 1 21 ARG HH22 H -14.335 22.606 -2.627 1.00 . A A . 101 ARG HH22 1 1
9 10081 1 1 21 ARG N N -13.394 19.466 -9.212 1.00 . A A . 101 ARG N 1 1
9 10082 1 1 21 ARG NE N -12.638 21.233 -5.026 1.00 . A A . 101 ARG NE 1 1
9 10083 1 1 21 ARG NH1 N -14.884 21.832 -4.991 1.00 . A A . 101 ARG NH1 1 1
9 10084 1 1 21 ARG NH2 N -13.567 22.191 -3.140 1.00 . A A . 101 ARG NH2 1 1
9 10085 1 1 21 ARG O O -12.903 16.875 -8.468 1.00 . A A . 101 ARG O 1 1
9 10086 1 1 22 PHE C C -11.356 15.367 -6.318 1.00 . A A . 102 PHE C 1 1
9 10087 1 1 22 PHE CA C -10.399 15.992 -7.340 1.00 . A A . 102 PHE CA 1 1
9 10088 1 1 22 PHE CB C -8.985 16.107 -6.749 1.00 . A A . 102 PHE CB 1 1
9 10089 1 1 22 PHE CD1 C -7.723 15.775 -8.902 1.00 . A A . 102 PHE CD1 1 1
9 10090 1 1 22 PHE CD2 C -7.288 17.798 -7.619 1.00 . A A . 102 PHE CD2 1 1
9 10091 1 1 22 PHE CE1 C -6.850 16.223 -9.898 1.00 . A A . 102 PHE CE1 1 1
9 10092 1 1 22 PHE CE2 C -6.389 18.230 -8.616 1.00 . A A . 102 PHE CE2 1 1
9 10093 1 1 22 PHE CG C -7.971 16.574 -7.773 1.00 . A A . 102 PHE CG 1 1
9 10094 1 1 22 PHE CZ C -6.174 17.440 -9.761 1.00 . A A . 102 PHE CZ 1 1
9 10095 1 1 22 PHE H H -10.034 17.979 -7.893 1.00 . A A . 102 PHE H 1 1
9 10096 1 1 22 PHE HA H -10.342 15.332 -8.201 1.00 . A A . 102 PHE HA 1 1
9 10097 1 1 22 PHE HB2 H -9.002 16.795 -5.903 1.00 . A A . 102 PHE HB2 1 1
9 10098 1 1 22 PHE HB3 H -8.689 15.130 -6.374 1.00 . A A . 102 PHE HB3 1 1
9 10099 1 1 22 PHE HD1 H -8.209 14.817 -9.014 1.00 . A A . 102 PHE HD1 1 1
9 10100 1 1 22 PHE HD2 H -7.451 18.410 -6.742 1.00 . A A . 102 PHE HD2 1 1
9 10101 1 1 22 PHE HE1 H -6.699 15.630 -10.779 1.00 . A A . 102 PHE HE1 1 1
9 10102 1 1 22 PHE HE2 H -5.871 19.174 -8.501 1.00 . A A . 102 PHE HE2 1 1
9 10103 1 1 22 PHE HZ H -5.496 17.752 -10.545 1.00 . A A . 102 PHE HZ 1 1
9 10104 1 1 22 PHE N N -10.778 17.297 -7.849 1.00 . A A . 102 PHE N 1 1
9 10105 1 1 22 PHE O O -11.732 16.002 -5.334 1.00 . A A . 102 PHE O 1 1
9 10106 1 1 23 TYR C C -11.533 11.796 -5.827 1.00 . A A . 103 TYR C 1 1
9 10107 1 1 23 TYR CA C -12.304 13.117 -5.656 1.00 . A A . 103 TYR CA 1 1
9 10108 1 1 23 TYR CB C -13.777 12.913 -6.058 1.00 . A A . 103 TYR CB 1 1
9 10109 1 1 23 TYR CD1 C -14.744 15.159 -6.593 1.00 . A A . 103 TYR CD1 1 1
9 10110 1 1 23 TYR CD2 C -15.502 14.063 -4.565 1.00 . A A . 103 TYR CD2 1 1
9 10111 1 1 23 TYR CE1 C -15.580 16.254 -6.343 1.00 . A A . 103 TYR CE1 1 1
9 10112 1 1 23 TYR CE2 C -16.374 15.142 -4.314 1.00 . A A . 103 TYR CE2 1 1
9 10113 1 1 23 TYR CG C -14.698 14.066 -5.721 1.00 . A A . 103 TYR CG 1 1
9 10114 1 1 23 TYR CZ C -16.404 16.250 -5.196 1.00 . A A . 103 TYR CZ 1 1
9 10115 1 1 23 TYR H H -11.295 13.664 -7.397 1.00 . A A . 103 TYR H 1 1
9 10116 1 1 23 TYR HA H -12.259 13.448 -4.616 1.00 . A A . 103 TYR HA 1 1
9 10117 1 1 23 TYR HB2 H -13.832 12.725 -7.131 1.00 . A A . 103 TYR HB2 1 1
9 10118 1 1 23 TYR HB3 H -14.168 12.021 -5.571 1.00 . A A . 103 TYR HB3 1 1
9 10119 1 1 23 TYR HD1 H -14.125 15.148 -7.471 1.00 . A A . 103 TYR HD1 1 1
9 10120 1 1 23 TYR HD2 H -15.459 13.239 -3.865 1.00 . A A . 103 TYR HD2 1 1
9 10121 1 1 23 TYR HE1 H -15.578 17.082 -7.040 1.00 . A A . 103 TYR HE1 1 1
9 10122 1 1 23 TYR HE2 H -17.014 15.114 -3.445 1.00 . A A . 103 TYR HE2 1 1
9 10123 1 1 23 TYR HH H -17.803 17.201 -4.175 1.00 . A A . 103 TYR HH 1 1
9 10124 1 1 23 TYR N N -11.628 14.076 -6.531 1.00 . A A . 103 TYR N 1 1
9 10125 1 1 23 TYR O O -10.845 11.631 -6.843 1.00 . A A . 103 TYR O 1 1
9 10126 1 1 23 TYR OH O -17.219 17.317 -4.947 1.00 . A A . 103 TYR OH 1 1
9 10127 1 1 24 PRO C C -11.680 8.762 -6.209 1.00 . A A . 104 PRO C 1 1
9 10128 1 1 24 PRO CA C -11.004 9.528 -5.058 1.00 . A A . 104 PRO CA 1 1
9 10129 1 1 24 PRO CB C -11.129 8.836 -3.696 1.00 . A A . 104 PRO CB 1 1
9 10130 1 1 24 PRO CD C -12.310 10.927 -3.602 1.00 . A A . 104 PRO CD 1 1
9 10131 1 1 24 PRO CG C -12.349 9.503 -3.053 1.00 . A A . 104 PRO CG 1 1
9 10132 1 1 24 PRO HA H -9.947 9.651 -5.288 1.00 . A A . 104 PRO HA 1 1
9 10133 1 1 24 PRO HB2 H -11.252 7.756 -3.787 1.00 . A A . 104 PRO HB2 1 1
9 10134 1 1 24 PRO HB3 H -10.242 9.060 -3.101 1.00 . A A . 104 PRO HB3 1 1
9 10135 1 1 24 PRO HD2 H -13.330 11.296 -3.710 1.00 . A A . 104 PRO HD2 1 1
9 10136 1 1 24 PRO HD3 H -11.740 11.571 -2.930 1.00 . A A . 104 PRO HD3 1 1
9 10137 1 1 24 PRO HG2 H -13.263 9.017 -3.390 1.00 . A A . 104 PRO HG2 1 1
9 10138 1 1 24 PRO HG3 H -12.293 9.486 -1.965 1.00 . A A . 104 PRO HG3 1 1
9 10139 1 1 24 PRO N N -11.622 10.840 -4.883 1.00 . A A . 104 PRO N 1 1
9 10140 1 1 24 PRO O O -12.894 8.875 -6.411 1.00 . A A . 104 PRO O 1 1
9 10141 1 1 25 ALA C C -10.378 5.959 -8.204 1.00 . A A . 105 ALA C 1 1
9 10142 1 1 25 ALA CA C -11.331 7.145 -8.065 1.00 . A A . 105 ALA CA 1 1
9 10143 1 1 25 ALA CB C -11.322 7.978 -9.357 1.00 . A A . 105 ALA CB 1 1
9 10144 1 1 25 ALA H H -9.903 7.941 -6.731 1.00 . A A . 105 ALA H 1 1
9 10145 1 1 25 ALA HA H -12.341 6.776 -7.876 1.00 . A A . 105 ALA HA 1 1
9 10146 1 1 25 ALA HB1 H -10.311 8.330 -9.563 1.00 . A A . 105 ALA HB1 1 1
9 10147 1 1 25 ALA HB2 H -11.672 7.372 -10.196 1.00 . A A . 105 ALA HB2 1 1
9 10148 1 1 25 ALA HB3 H -11.976 8.839 -9.244 1.00 . A A . 105 ALA HB3 1 1
9 10149 1 1 25 ALA N N -10.895 7.979 -6.951 1.00 . A A . 105 ALA N 1 1
9 10150 1 1 25 ALA O O -9.270 5.976 -7.668 1.00 . A A . 105 ALA O 1 1
9 10151 1 1 26 LYS C C -9.388 3.943 -10.644 1.00 . A A . 106 LYS C 1 1
9 10152 1 1 26 LYS CA C -10.013 3.747 -9.262 1.00 . A A . 106 LYS CA 1 1
9 10153 1 1 26 LYS CB C -10.999 2.563 -9.208 1.00 . A A . 106 LYS CB 1 1
9 10154 1 1 26 LYS CD C -11.417 0.088 -9.158 1.00 . A A . 106 LYS CD 1 1
9 10155 1 1 26 LYS CE C -10.862 -1.323 -9.413 1.00 . A A . 106 LYS CE 1 1
9 10156 1 1 26 LYS CG C -10.378 1.181 -9.465 1.00 . A A . 106 LYS CG 1 1
9 10157 1 1 26 LYS H H -11.690 5.031 -9.434 1.00 . A A . 106 LYS H 1 1
9 10158 1 1 26 LYS HA H -9.237 3.608 -8.504 1.00 . A A . 106 LYS HA 1 1
9 10159 1 1 26 LYS HB2 H -11.451 2.552 -8.212 1.00 . A A . 106 LYS HB2 1 1
9 10160 1 1 26 LYS HB3 H -11.799 2.726 -9.933 1.00 . A A . 106 LYS HB3 1 1
9 10161 1 1 26 LYS HD2 H -11.719 0.177 -8.110 1.00 . A A . 106 LYS HD2 1 1
9 10162 1 1 26 LYS HD3 H -12.294 0.254 -9.787 1.00 . A A . 106 LYS HD3 1 1
9 10163 1 1 26 LYS HE2 H -10.571 -1.403 -10.466 1.00 . A A . 106 LYS HE2 1 1
9 10164 1 1 26 LYS HE3 H -9.969 -1.472 -8.794 1.00 . A A . 106 LYS HE3 1 1
9 10165 1 1 26 LYS HG2 H -10.075 1.110 -10.510 1.00 . A A . 106 LYS HG2 1 1
9 10166 1 1 26 LYS HG3 H -9.510 1.046 -8.818 1.00 . A A . 106 LYS HG3 1 1
9 10167 1 1 26 LYS HZ1 H -12.126 -2.364 -8.115 1.00 . A A . 106 LYS HZ1 1 1
9 10168 1 1 26 LYS HZ2 H -12.695 -2.298 -9.654 1.00 . A A . 106 LYS HZ2 1 1
9 10169 1 1 26 LYS HZ3 H -11.469 -3.307 -9.269 1.00 . A A . 106 LYS HZ3 1 1
9 10170 1 1 26 LYS N N -10.792 4.943 -8.963 1.00 . A A . 106 LYS N 1 1
9 10171 1 1 26 LYS NZ N -11.855 -2.386 -9.093 1.00 . A A . 106 LYS NZ 1 1
9 10172 1 1 26 LYS O O -10.100 4.323 -11.575 1.00 . A A . 106 LYS O 1 1
9 10173 1 1 27 VAL C C -8.005 2.567 -12.944 1.00 . A A . 107 VAL C 1 1
9 10174 1 1 27 VAL CA C -7.446 3.723 -12.119 1.00 . A A . 107 VAL CA 1 1
9 10175 1 1 27 VAL CB C -5.923 3.543 -11.988 1.00 . A A . 107 VAL CB 1 1
9 10176 1 1 27 VAL CG1 C -5.204 3.582 -13.345 1.00 . A A . 107 VAL CG1 1 1
9 10177 1 1 27 VAL CG2 C -5.264 4.622 -11.141 1.00 . A A . 107 VAL CG2 1 1
9 10178 1 1 27 VAL H H -7.529 3.413 -10.007 1.00 . A A . 107 VAL H 1 1
9 10179 1 1 27 VAL HA H -7.658 4.667 -12.619 1.00 . A A . 107 VAL HA 1 1
9 10180 1 1 27 VAL HB H -5.739 2.585 -11.508 1.00 . A A . 107 VAL HB 1 1
9 10181 1 1 27 VAL HG11 H -5.560 2.791 -14.002 1.00 . A A . 107 VAL HG11 1 1
9 10182 1 1 27 VAL HG12 H -5.366 4.547 -13.833 1.00 . A A . 107 VAL HG12 1 1
9 10183 1 1 27 VAL HG13 H -4.134 3.433 -13.185 1.00 . A A . 107 VAL HG13 1 1
9 10184 1 1 27 VAL HG21 H -5.664 4.594 -10.128 1.00 . A A . 107 VAL HG21 1 1
9 10185 1 1 27 VAL HG22 H -4.189 4.442 -11.070 1.00 . A A . 107 VAL HG22 1 1
9 10186 1 1 27 VAL HG23 H -5.438 5.592 -11.600 1.00 . A A . 107 VAL HG23 1 1
9 10187 1 1 27 VAL N N -8.088 3.704 -10.805 1.00 . A A . 107 VAL N 1 1
9 10188 1 1 27 VAL O O -8.068 1.443 -12.442 1.00 . A A . 107 VAL O 1 1
9 10189 1 1 28 THR C C -7.512 1.676 -16.250 1.00 . A A . 108 THR C 1 1
9 10190 1 1 28 THR CA C -8.613 1.761 -15.174 1.00 . A A . 108 THR CA 1 1
9 10191 1 1 28 THR CB C -10.046 1.980 -15.684 1.00 . A A . 108 THR CB 1 1
9 10192 1 1 28 THR CG2 C -11.066 1.782 -14.561 1.00 . A A . 108 THR CG2 1 1
9 10193 1 1 28 THR H H -8.271 3.759 -14.583 1.00 . A A . 108 THR H 1 1
9 10194 1 1 28 THR HA H -8.614 0.798 -14.662 1.00 . A A . 108 THR HA 1 1
9 10195 1 1 28 THR HB H -10.269 1.282 -16.486 1.00 . A A . 108 THR HB 1 1
9 10196 1 1 28 THR HG1 H -11.042 3.378 -16.622 1.00 . A A . 108 THR HG1 1 1
9 10197 1 1 28 THR HG21 H -12.068 1.811 -14.986 1.00 . A A . 108 THR HG21 1 1
9 10198 1 1 28 THR HG22 H -10.919 0.810 -14.090 1.00 . A A . 108 THR HG22 1 1
9 10199 1 1 28 THR HG23 H -10.966 2.566 -13.806 1.00 . A A . 108 THR HG23 1 1
9 10200 1 1 28 THR N N -8.281 2.808 -14.221 1.00 . A A . 108 THR N 1 1
9 10201 1 1 28 THR O O -7.228 0.575 -16.724 1.00 . A A . 108 THR O 1 1
9 10202 1 1 28 THR OG1 O -10.200 3.311 -16.133 1.00 . A A . 108 THR OG1 1 1
9 10203 1 1 29 ALA C C -4.776 4.017 -17.110 1.00 . A A . 109 ALA C 1 1
9 10204 1 1 29 ALA CA C -5.628 2.790 -17.429 1.00 . A A . 109 ALA CA 1 1
9 10205 1 1 29 ALA CB C -5.961 2.726 -18.926 1.00 . A A . 109 ALA CB 1 1
9 10206 1 1 29 ALA H H -7.112 3.684 -16.205 1.00 . A A . 109 ALA H 1 1
9 10207 1 1 29 ALA HA H -5.022 1.920 -17.175 1.00 . A A . 109 ALA HA 1 1
9 10208 1 1 29 ALA HB1 H -6.654 1.909 -19.133 1.00 . A A . 109 ALA HB1 1 1
9 10209 1 1 29 ALA HB2 H -6.401 3.665 -19.252 1.00 . A A . 109 ALA HB2 1 1
9 10210 1 1 29 ALA HB3 H -5.049 2.557 -19.498 1.00 . A A . 109 ALA HB3 1 1
9 10211 1 1 29 ALA N N -6.844 2.787 -16.605 1.00 . A A . 109 ALA N 1 1
9 10212 1 1 29 ALA O O -5.274 5.006 -16.574 1.00 . A A . 109 ALA O 1 1
9 10213 1 1 30 VAL C C -1.857 5.077 -18.831 1.00 . A A . 110 VAL C 1 1
9 10214 1 1 30 VAL CA C -2.571 5.091 -17.472 1.00 . A A . 110 VAL CA 1 1
9 10215 1 1 30 VAL CB C -1.581 4.884 -16.310 1.00 . A A . 110 VAL CB 1 1
9 10216 1 1 30 VAL CG1 C -0.621 6.074 -16.162 1.00 . A A . 110 VAL CG1 1 1
9 10217 1 1 30 VAL CG2 C -2.300 4.653 -14.974 1.00 . A A . 110 VAL CG2 1 1
9 10218 1 1 30 VAL H H -3.135 3.132 -17.928 1.00 . A A . 110 VAL H 1 1
9 10219 1 1 30 VAL HA H -3.122 6.024 -17.335 1.00 . A A . 110 VAL HA 1 1
9 10220 1 1 30 VAL HB H -1.010 3.980 -16.518 1.00 . A A . 110 VAL HB 1 1
9 10221 1 1 30 VAL HG11 H 0.096 5.873 -15.368 1.00 . A A . 110 VAL HG11 1 1
9 10222 1 1 30 VAL HG12 H -0.053 6.224 -17.080 1.00 . A A . 110 VAL HG12 1 1
9 10223 1 1 30 VAL HG13 H -1.178 6.983 -15.931 1.00 . A A . 110 VAL HG13 1 1
9 10224 1 1 30 VAL HG21 H -3.076 5.403 -14.834 1.00 . A A . 110 VAL HG21 1 1
9 10225 1 1 30 VAL HG22 H -2.754 3.661 -14.976 1.00 . A A . 110 VAL HG22 1 1
9 10226 1 1 30 VAL HG23 H -1.594 4.701 -14.143 1.00 . A A . 110 VAL HG23 1 1
9 10227 1 1 30 VAL N N -3.507 3.976 -17.511 1.00 . A A . 110 VAL N 1 1
9 10228 1 1 30 VAL O O -1.561 3.999 -19.353 1.00 . A A . 110 VAL O 1 1
9 10229 1 1 31 ASN C C 0.135 7.389 -20.656 1.00 . A A . 111 ASN C 1 1
9 10230 1 1 31 ASN CA C -1.020 6.395 -20.745 1.00 . A A . 111 ASN CA 1 1
9 10231 1 1 31 ASN CB C -2.086 6.921 -21.726 1.00 . A A . 111 ASN CB 1 1
9 10232 1 1 31 ASN CG C -3.367 6.090 -21.821 1.00 . A A . 111 ASN CG 1 1
9 10233 1 1 31 ASN H H -1.793 7.117 -18.907 1.00 . A A . 111 ASN H 1 1
9 10234 1 1 31 ASN HA H -0.658 5.433 -21.113 1.00 . A A . 111 ASN HA 1 1
9 10235 1 1 31 ASN HB2 H -2.340 7.930 -21.411 1.00 . A A . 111 ASN HB2 1 1
9 10236 1 1 31 ASN HB3 H -1.644 6.994 -22.723 1.00 . A A . 111 ASN HB3 1 1
9 10237 1 1 31 ASN HD21 H -4.513 7.760 -21.909 1.00 . A A . 111 ASN HD21 1 1
9 10238 1 1 31 ASN HD22 H -5.399 6.244 -21.906 1.00 . A A . 111 ASN HD22 1 1
9 10239 1 1 31 ASN N N -1.571 6.254 -19.401 1.00 . A A . 111 ASN N 1 1
9 10240 1 1 31 ASN ND2 N -4.520 6.744 -21.882 1.00 . A A . 111 ASN ND2 1 1
9 10241 1 1 31 ASN O O -0.089 8.577 -20.418 1.00 . A A . 111 ASN O 1 1
9 10242 1 1 31 ASN OD1 O -3.341 4.860 -21.842 1.00 . A A . 111 ASN OD1 1 1
9 10243 1 1 32 LYS C C 2.590 8.958 -21.684 1.00 . A A . 112 LYS C 1 1
9 10244 1 1 32 LYS CA C 2.584 7.753 -20.730 1.00 . A A . 112 LYS CA 1 1
9 10245 1 1 32 LYS CB C 3.825 6.854 -20.890 1.00 . A A . 112 LYS CB 1 1
9 10246 1 1 32 LYS CD C 6.355 6.628 -20.486 1.00 . A A . 112 LYS CD 1 1
9 10247 1 1 32 LYS CE C 6.331 5.704 -19.256 1.00 . A A . 112 LYS CE 1 1
9 10248 1 1 32 LYS CG C 5.141 7.568 -20.530 1.00 . A A . 112 LYS CG 1 1
9 10249 1 1 32 LYS H H 1.498 5.944 -21.071 1.00 . A A . 112 LYS H 1 1
9 10250 1 1 32 LYS HA H 2.582 8.152 -19.711 1.00 . A A . 112 LYS HA 1 1
9 10251 1 1 32 LYS HB2 H 3.707 5.991 -20.233 1.00 . A A . 112 LYS HB2 1 1
9 10252 1 1 32 LYS HB3 H 3.881 6.494 -21.919 1.00 . A A . 112 LYS HB3 1 1
9 10253 1 1 32 LYS HD2 H 6.388 6.036 -21.404 1.00 . A A . 112 LYS HD2 1 1
9 10254 1 1 32 LYS HD3 H 7.256 7.246 -20.445 1.00 . A A . 112 LYS HD3 1 1
9 10255 1 1 32 LYS HE2 H 6.282 6.323 -18.355 1.00 . A A . 112 LYS HE2 1 1
9 10256 1 1 32 LYS HE3 H 5.434 5.081 -19.289 1.00 . A A . 112 LYS HE3 1 1
9 10257 1 1 32 LYS HG2 H 5.345 8.331 -21.283 1.00 . A A . 112 LYS HG2 1 1
9 10258 1 1 32 LYS HG3 H 5.039 8.060 -19.562 1.00 . A A . 112 LYS HG3 1 1
9 10259 1 1 32 LYS HZ1 H 8.387 5.374 -19.126 1.00 . A A . 112 LYS HZ1 1 1
9 10260 1 1 32 LYS HZ2 H 7.504 4.231 -18.371 1.00 . A A . 112 LYS HZ2 1 1
9 10261 1 1 32 LYS HZ3 H 7.604 4.232 -20.001 1.00 . A A . 112 LYS HZ3 1 1
9 10262 1 1 32 LYS N N 1.375 6.928 -20.861 1.00 . A A . 112 LYS N 1 1
9 10263 1 1 32 LYS NZ N 7.535 4.831 -19.188 1.00 . A A . 112 LYS NZ 1 1
9 10264 1 1 32 LYS O O 3.282 9.942 -21.420 1.00 . A A . 112 LYS O 1 1
9 10265 1 1 33 ASP C C 1.088 11.310 -22.872 1.00 . A A . 113 ASP C 1 1
9 10266 1 1 33 ASP CA C 1.536 10.055 -23.640 1.00 . A A . 113 ASP CA 1 1
9 10267 1 1 33 ASP CB C 0.475 9.685 -24.681 1.00 . A A . 113 ASP CB 1 1
9 10268 1 1 33 ASP CG C 0.183 10.867 -25.624 1.00 . A A . 113 ASP CG 1 1
9 10269 1 1 33 ASP H H 1.295 8.054 -22.954 1.00 . A A . 113 ASP H 1 1
9 10270 1 1 33 ASP HA H 2.458 10.292 -24.168 1.00 . A A . 113 ASP HA 1 1
9 10271 1 1 33 ASP HB2 H 0.826 8.833 -25.264 1.00 . A A . 113 ASP HB2 1 1
9 10272 1 1 33 ASP HB3 H -0.441 9.388 -24.164 1.00 . A A . 113 ASP HB3 1 1
9 10273 1 1 33 ASP N N 1.785 8.915 -22.753 1.00 . A A . 113 ASP N 1 1
9 10274 1 1 33 ASP O O 1.421 12.428 -23.271 1.00 . A A . 113 ASP O 1 1
9 10275 1 1 33 ASP OD1 O 1.041 11.178 -26.486 1.00 . A A . 113 ASP OD1 1 1
9 10276 1 1 33 ASP OD2 O -0.905 11.484 -25.513 1.00 . A A . 113 ASP OD2 1 1
9 10277 1 1 34 GLY C C -1.457 12.082 -20.359 1.00 . A A . 114 GLY C 1 1
9 10278 1 1 34 GLY CA C -0.012 12.200 -20.837 1.00 . A A . 114 GLY CA 1 1
9 10279 1 1 34 GLY H H 0.191 10.181 -21.452 1.00 . A A . 114 GLY H 1 1
9 10280 1 1 34 GLY HA2 H 0.643 12.163 -19.964 1.00 . A A . 114 GLY HA2 1 1
9 10281 1 1 34 GLY HA3 H 0.110 13.171 -21.317 1.00 . A A . 114 GLY HA3 1 1
9 10282 1 1 34 GLY N N 0.377 11.130 -21.751 1.00 . A A . 114 GLY N 1 1
9 10283 1 1 34 GLY O O -2.027 13.083 -19.915 1.00 . A A . 114 GLY O 1 1
9 10284 1 1 35 THR C C -3.745 9.562 -19.266 1.00 . A A . 115 THR C 1 1
9 10285 1 1 35 THR CA C -3.509 10.727 -20.231 1.00 . A A . 115 THR CA 1 1
9 10286 1 1 35 THR CB C -4.282 10.659 -21.572 1.00 . A A . 115 THR CB 1 1
9 10287 1 1 35 THR CG2 C -4.063 11.918 -22.423 1.00 . A A . 115 THR CG2 1 1
9 10288 1 1 35 THR H H -1.564 10.073 -20.731 1.00 . A A . 115 THR H 1 1
9 10289 1 1 35 THR HA H -3.885 11.606 -19.710 1.00 . A A . 115 THR HA 1 1
9 10290 1 1 35 THR HB H -5.348 10.562 -21.370 1.00 . A A . 115 THR HB 1 1
9 10291 1 1 35 THR HG1 H -4.223 9.659 -23.264 1.00 . A A . 115 THR HG1 1 1
9 10292 1 1 35 THR HG21 H -3.040 11.944 -22.805 1.00 . A A . 115 THR HG21 1 1
9 10293 1 1 35 THR HG22 H -4.755 11.921 -23.266 1.00 . A A . 115 THR HG22 1 1
9 10294 1 1 35 THR HG23 H -4.245 12.810 -21.823 1.00 . A A . 115 THR HG23 1 1
9 10295 1 1 35 THR N N -2.080 10.903 -20.467 1.00 . A A . 115 THR N 1 1
9 10296 1 1 35 THR O O -2.829 8.820 -18.904 1.00 . A A . 115 THR O 1 1
9 10297 1 1 35 THR OG1 O -3.874 9.557 -22.355 1.00 . A A . 115 THR OG1 1 1
9 10298 1 1 36 TYR C C -6.809 8.084 -18.071 1.00 . A A . 116 TYR C 1 1
9 10299 1 1 36 TYR CA C -5.407 8.561 -17.741 1.00 . A A . 116 TYR CA 1 1
9 10300 1 1 36 TYR CB C -5.453 9.393 -16.447 1.00 . A A . 116 TYR CB 1 1
9 10301 1 1 36 TYR CD1 C -4.478 8.034 -14.555 1.00 . A A . 116 TYR CD1 1 1
9 10302 1 1 36 TYR CD2 C -3.143 9.838 -15.503 1.00 . A A . 116 TYR CD2 1 1
9 10303 1 1 36 TYR CE1 C -3.459 7.766 -13.623 1.00 . A A . 116 TYR CE1 1 1
9 10304 1 1 36 TYR CE2 C -2.117 9.567 -14.581 1.00 . A A . 116 TYR CE2 1 1
9 10305 1 1 36 TYR CG C -4.332 9.085 -15.483 1.00 . A A . 116 TYR CG 1 1
9 10306 1 1 36 TYR CZ C -2.276 8.538 -13.627 1.00 . A A . 116 TYR CZ 1 1
9 10307 1 1 36 TYR H H -5.708 10.046 -19.177 1.00 . A A . 116 TYR H 1 1
9 10308 1 1 36 TYR HA H -4.736 7.705 -17.635 1.00 . A A . 116 TYR HA 1 1
9 10309 1 1 36 TYR HB2 H -5.455 10.464 -16.691 1.00 . A A . 116 TYR HB2 1 1
9 10310 1 1 36 TYR HB3 H -6.394 9.205 -15.929 1.00 . A A . 116 TYR HB3 1 1
9 10311 1 1 36 TYR HD1 H -5.375 7.429 -14.553 1.00 . A A . 116 TYR HD1 1 1
9 10312 1 1 36 TYR HD2 H -3.002 10.631 -16.224 1.00 . A A . 116 TYR HD2 1 1
9 10313 1 1 36 TYR HE1 H -3.588 6.966 -12.908 1.00 . A A . 116 TYR HE1 1 1
9 10314 1 1 36 TYR HE2 H -1.208 10.151 -14.610 1.00 . A A . 116 TYR HE2 1 1
9 10315 1 1 36 TYR HH H -1.443 7.521 -12.149 1.00 . A A . 116 TYR HH 1 1
9 10316 1 1 36 TYR N N -4.982 9.432 -18.816 1.00 . A A . 116 TYR N 1 1
9 10317 1 1 36 TYR O O -7.565 8.817 -18.713 1.00 . A A . 116 TYR O 1 1
9 10318 1 1 36 TYR OH O -1.284 8.296 -12.724 1.00 . A A . 116 TYR OH 1 1
9 10319 1 1 37 THR C C -8.878 6.017 -16.156 1.00 . A A . 117 THR C 1 1
9 10320 1 1 37 THR CA C -8.557 6.449 -17.581 1.00 . A A . 117 THR CA 1 1
9 10321 1 1 37 THR CB C -8.715 5.315 -18.612 1.00 . A A . 117 THR CB 1 1
9 10322 1 1 37 THR CG2 C -10.181 5.118 -19.006 1.00 . A A . 117 THR CG2 1 1
9 10323 1 1 37 THR H H -6.535 6.359 -17.012 1.00 . A A . 117 THR H 1 1
9 10324 1 1 37 THR HA H -9.212 7.269 -17.865 1.00 . A A . 117 THR HA 1 1
9 10325 1 1 37 THR HB H -8.330 4.395 -18.174 1.00 . A A . 117 THR HB 1 1
9 10326 1 1 37 THR HG1 H -8.100 4.879 -20.436 1.00 . A A . 117 THR HG1 1 1
9 10327 1 1 37 THR HG21 H -10.276 4.239 -19.644 1.00 . A A . 117 THR HG21 1 1
9 10328 1 1 37 THR HG22 H -10.794 4.970 -18.119 1.00 . A A . 117 THR HG22 1 1
9 10329 1 1 37 THR HG23 H -10.549 5.995 -19.537 1.00 . A A . 117 THR HG23 1 1
9 10330 1 1 37 THR N N -7.191 6.928 -17.539 1.00 . A A . 117 THR N 1 1
9 10331 1 1 37 THR O O -8.049 5.385 -15.488 1.00 . A A . 117 THR O 1 1
9 10332 1 1 37 THR OG1 O -7.980 5.605 -19.796 1.00 . A A . 117 THR OG1 1 1
9 10333 1 1 38 VAL C C -11.915 5.818 -14.218 1.00 . A A . 118 VAL C 1 1
9 10334 1 1 38 VAL CA C -10.434 6.166 -14.281 1.00 . A A . 118 VAL CA 1 1
9 10335 1 1 38 VAL CB C -10.110 7.399 -13.403 1.00 . A A . 118 VAL CB 1 1
9 10336 1 1 38 VAL CG1 C -8.604 7.677 -13.291 1.00 . A A . 118 VAL CG1 1 1
9 10337 1 1 38 VAL CG2 C -10.793 8.684 -13.900 1.00 . A A . 118 VAL CG2 1 1
9 10338 1 1 38 VAL H H -10.725 6.875 -16.256 1.00 . A A . 118 VAL H 1 1
9 10339 1 1 38 VAL HA H -9.877 5.308 -13.906 1.00 . A A . 118 VAL HA 1 1
9 10340 1 1 38 VAL HB H -10.473 7.194 -12.397 1.00 . A A . 118 VAL HB 1 1
9 10341 1 1 38 VAL HG11 H -8.200 8.009 -14.250 1.00 . A A . 118 VAL HG11 1 1
9 10342 1 1 38 VAL HG12 H -8.430 8.455 -12.545 1.00 . A A . 118 VAL HG12 1 1
9 10343 1 1 38 VAL HG13 H -8.077 6.777 -12.981 1.00 . A A . 118 VAL HG13 1 1
9 10344 1 1 38 VAL HG21 H -10.573 9.505 -13.223 1.00 . A A . 118 VAL HG21 1 1
9 10345 1 1 38 VAL HG22 H -10.439 8.954 -14.896 1.00 . A A . 118 VAL HG22 1 1
9 10346 1 1 38 VAL HG23 H -11.873 8.548 -13.921 1.00 . A A . 118 VAL HG23 1 1
9 10347 1 1 38 VAL N N -10.051 6.400 -15.662 1.00 . A A . 118 VAL N 1 1
9 10348 1 1 38 VAL O O -12.690 6.180 -15.107 1.00 . A A . 118 VAL O 1 1
9 10349 1 1 39 LYS C C -13.950 5.457 -11.415 1.00 . A A . 119 LYS C 1 1
9 10350 1 1 39 LYS CA C -13.681 4.856 -12.786 1.00 . A A . 119 LYS CA 1 1
9 10351 1 1 39 LYS CB C -13.843 3.329 -12.806 1.00 . A A . 119 LYS CB 1 1
9 10352 1 1 39 LYS CD C -15.376 1.345 -12.560 1.00 . A A . 119 LYS CD 1 1
9 10353 1 1 39 LYS CE C -16.772 0.881 -12.110 1.00 . A A . 119 LYS CE 1 1
9 10354 1 1 39 LYS CG C -15.216 2.853 -12.310 1.00 . A A . 119 LYS CG 1 1
9 10355 1 1 39 LYS H H -11.598 4.873 -12.460 1.00 . A A . 119 LYS H 1 1
9 10356 1 1 39 LYS HA H -14.354 5.301 -13.519 1.00 . A A . 119 LYS HA 1 1
9 10357 1 1 39 LYS HB2 H -13.701 2.989 -13.831 1.00 . A A . 119 LYS HB2 1 1
9 10358 1 1 39 LYS HB3 H -13.072 2.876 -12.180 1.00 . A A . 119 LYS HB3 1 1
9 10359 1 1 39 LYS HD2 H -15.251 1.145 -13.628 1.00 . A A . 119 LYS HD2 1 1
9 10360 1 1 39 LYS HD3 H -14.604 0.804 -12.007 1.00 . A A . 119 LYS HD3 1 1
9 10361 1 1 39 LYS HE2 H -16.891 1.095 -11.043 1.00 . A A . 119 LYS HE2 1 1
9 10362 1 1 39 LYS HE3 H -17.526 1.461 -12.651 1.00 . A A . 119 LYS HE3 1 1
9 10363 1 1 39 LYS HG2 H -15.299 3.046 -11.238 1.00 . A A . 119 LYS HG2 1 1
9 10364 1 1 39 LYS HG3 H -16.005 3.398 -12.832 1.00 . A A . 119 LYS HG3 1 1
9 10365 1 1 39 LYS HZ1 H -17.935 -0.838 -12.071 1.00 . A A . 119 LYS HZ1 1 1
9 10366 1 1 39 LYS HZ2 H -16.907 -0.799 -13.336 1.00 . A A . 119 LYS HZ2 1 1
9 10367 1 1 39 LYS HZ3 H -16.348 -1.142 -11.830 1.00 . A A . 119 LYS HZ3 1 1
9 10368 1 1 39 LYS N N -12.306 5.167 -13.128 1.00 . A A . 119 LYS N 1 1
9 10369 1 1 39 LYS NZ N -17.000 -0.569 -12.355 1.00 . A A . 119 LYS NZ 1 1
9 10370 1 1 39 LYS O O -13.206 5.185 -10.472 1.00 . A A . 119 LYS O 1 1
9 10371 1 1 40 PHE C C -16.401 5.667 -9.457 1.00 . A A . 120 PHE C 1 1
9 10372 1 1 40 PHE CA C -15.481 6.752 -10.020 1.00 . A A . 120 PHE CA 1 1
9 10373 1 1 40 PHE CB C -16.247 8.071 -10.204 1.00 . A A . 120 PHE CB 1 1
9 10374 1 1 40 PHE CD1 C -14.527 9.839 -9.613 1.00 . A A . 120 PHE CD1 1 1
9 10375 1 1 40 PHE CD2 C -15.411 9.783 -11.879 1.00 . A A . 120 PHE CD2 1 1
9 10376 1 1 40 PHE CE1 C -13.726 10.945 -9.951 1.00 . A A . 120 PHE CE1 1 1
9 10377 1 1 40 PHE CE2 C -14.611 10.891 -12.213 1.00 . A A . 120 PHE CE2 1 1
9 10378 1 1 40 PHE CG C -15.375 9.257 -10.575 1.00 . A A . 120 PHE CG 1 1
9 10379 1 1 40 PHE CZ C -13.765 11.468 -11.252 1.00 . A A . 120 PHE CZ 1 1
9 10380 1 1 40 PHE H H -15.593 6.400 -12.108 1.00 . A A . 120 PHE H 1 1
9 10381 1 1 40 PHE HA H -14.643 6.911 -9.338 1.00 . A A . 120 PHE HA 1 1
9 10382 1 1 40 PHE HB2 H -17.015 7.934 -10.969 1.00 . A A . 120 PHE HB2 1 1
9 10383 1 1 40 PHE HB3 H -16.759 8.309 -9.274 1.00 . A A . 120 PHE HB3 1 1
9 10384 1 1 40 PHE HD1 H -14.481 9.442 -8.609 1.00 . A A . 120 PHE HD1 1 1
9 10385 1 1 40 PHE HD2 H -16.052 9.341 -12.629 1.00 . A A . 120 PHE HD2 1 1
9 10386 1 1 40 PHE HE1 H -13.079 11.393 -9.208 1.00 . A A . 120 PHE HE1 1 1
9 10387 1 1 40 PHE HE2 H -14.647 11.298 -13.211 1.00 . A A . 120 PHE HE2 1 1
9 10388 1 1 40 PHE HZ H -13.145 12.313 -11.516 1.00 . A A . 120 PHE HZ 1 1
9 10389 1 1 40 PHE N N -14.984 6.281 -11.304 1.00 . A A . 120 PHE N 1 1
9 10390 1 1 40 PHE O O -17.060 4.955 -10.217 1.00 . A A . 120 PHE O 1 1
9 10391 1 1 41 TYR C C -18.748 4.556 -7.741 1.00 . A A . 121 TYR C 1 1
9 10392 1 1 41 TYR CA C -17.240 4.505 -7.451 1.00 . A A . 121 TYR CA 1 1
9 10393 1 1 41 TYR CB C -16.973 4.567 -5.942 1.00 . A A . 121 TYR CB 1 1
9 10394 1 1 41 TYR CD1 C -14.614 3.646 -5.824 1.00 . A A . 121 TYR CD1 1 1
9 10395 1 1 41 TYR CD2 C -15.014 5.937 -5.104 1.00 . A A . 121 TYR CD2 1 1
9 10396 1 1 41 TYR CE1 C -13.239 3.803 -5.570 1.00 . A A . 121 TYR CE1 1 1
9 10397 1 1 41 TYR CE2 C -13.645 6.095 -4.840 1.00 . A A . 121 TYR CE2 1 1
9 10398 1 1 41 TYR CG C -15.500 4.718 -5.613 1.00 . A A . 121 TYR CG 1 1
9 10399 1 1 41 TYR CZ C -12.746 5.035 -5.089 1.00 . A A . 121 TYR CZ 1 1
9 10400 1 1 41 TYR H H -15.927 6.178 -7.546 1.00 . A A . 121 TYR H 1 1
9 10401 1 1 41 TYR HA H -16.853 3.559 -7.827 1.00 . A A . 121 TYR HA 1 1
9 10402 1 1 41 TYR HB2 H -17.524 5.410 -5.521 1.00 . A A . 121 TYR HB2 1 1
9 10403 1 1 41 TYR HB3 H -17.349 3.655 -5.476 1.00 . A A . 121 TYR HB3 1 1
9 10404 1 1 41 TYR HD1 H -14.984 2.696 -6.191 1.00 . A A . 121 TYR HD1 1 1
9 10405 1 1 41 TYR HD2 H -15.685 6.764 -4.915 1.00 . A A . 121 TYR HD2 1 1
9 10406 1 1 41 TYR HE1 H -12.565 2.975 -5.743 1.00 . A A . 121 TYR HE1 1 1
9 10407 1 1 41 TYR HE2 H -13.290 7.035 -4.446 1.00 . A A . 121 TYR HE2 1 1
9 10408 1 1 41 TYR HH H -10.898 4.404 -5.029 1.00 . A A . 121 TYR HH 1 1
9 10409 1 1 41 TYR N N -16.497 5.576 -8.128 1.00 . A A . 121 TYR N 1 1
9 10410 1 1 41 TYR O O -19.426 3.531 -7.669 1.00 . A A . 121 TYR O 1 1
9 10411 1 1 41 TYR OH O -11.417 5.213 -4.864 1.00 . A A . 121 TYR OH 1 1
9 10412 1 1 42 ASP C C -20.984 5.144 -9.804 1.00 . A A . 122 ASP C 1 1
9 10413 1 1 42 ASP CA C -20.659 5.922 -8.517 1.00 . A A . 122 ASP CA 1 1
9 10414 1 1 42 ASP CB C -20.937 7.415 -8.716 1.00 . A A . 122 ASP CB 1 1
9 10415 1 1 42 ASP CG C -22.397 7.659 -9.139 1.00 . A A . 122 ASP CG 1 1
9 10416 1 1 42 ASP H H -18.677 6.559 -8.066 1.00 . A A . 122 ASP H 1 1
9 10417 1 1 42 ASP HA H -21.314 5.557 -7.722 1.00 . A A . 122 ASP HA 1 1
9 10418 1 1 42 ASP HB2 H -20.736 7.938 -7.780 1.00 . A A . 122 ASP HB2 1 1
9 10419 1 1 42 ASP HB3 H -20.257 7.807 -9.476 1.00 . A A . 122 ASP HB3 1 1
9 10420 1 1 42 ASP N N -19.267 5.740 -8.095 1.00 . A A . 122 ASP N 1 1
9 10421 1 1 42 ASP O O -22.134 4.746 -10.012 1.00 . A A . 122 ASP O 1 1
9 10422 1 1 42 ASP OD1 O -23.311 7.487 -8.293 1.00 . A A . 122 ASP OD1 1 1
9 10423 1 1 42 ASP OD2 O -22.636 8.029 -10.315 1.00 . A A . 122 ASP OD2 1 1
9 10424 1 1 43 GLY C C -19.586 4.773 -13.116 1.00 . A A . 123 GLY C 1 1
9 10425 1 1 43 GLY CA C -20.078 4.063 -11.853 1.00 . A A . 123 GLY CA 1 1
9 10426 1 1 43 GLY H H -19.036 5.159 -10.380 1.00 . A A . 123 GLY H 1 1
9 10427 1 1 43 GLY HA2 H -19.474 3.166 -11.704 1.00 . A A . 123 GLY HA2 1 1
9 10428 1 1 43 GLY HA3 H -21.112 3.756 -12.012 1.00 . A A . 123 GLY HA3 1 1
9 10429 1 1 43 GLY N N -19.974 4.886 -10.649 1.00 . A A . 123 GLY N 1 1
9 10430 1 1 43 GLY O O -19.388 4.114 -14.139 1.00 . A A . 123 GLY O 1 1
9 10431 1 1 44 VAL C C -17.467 6.455 -14.526 1.00 . A A . 124 VAL C 1 1
9 10432 1 1 44 VAL CA C -18.902 6.890 -14.195 1.00 . A A . 124 VAL CA 1 1
9 10433 1 1 44 VAL CB C -19.004 8.396 -13.841 1.00 . A A . 124 VAL CB 1 1
9 10434 1 1 44 VAL CG1 C -18.494 9.309 -14.969 1.00 . A A . 124 VAL CG1 1 1
9 10435 1 1 44 VAL CG2 C -20.457 8.801 -13.533 1.00 . A A . 124 VAL CG2 1 1
9 10436 1 1 44 VAL H H -19.586 6.582 -12.205 1.00 . A A . 124 VAL H 1 1
9 10437 1 1 44 VAL HA H -19.533 6.686 -15.062 1.00 . A A . 124 VAL HA 1 1
9 10438 1 1 44 VAL HB H -18.403 8.587 -12.952 1.00 . A A . 124 VAL HB 1 1
9 10439 1 1 44 VAL HG11 H -18.623 10.355 -14.687 1.00 . A A . 124 VAL HG11 1 1
9 10440 1 1 44 VAL HG12 H -17.432 9.146 -15.139 1.00 . A A . 124 VAL HG12 1 1
9 10441 1 1 44 VAL HG13 H -19.042 9.114 -15.892 1.00 . A A . 124 VAL HG13 1 1
9 10442 1 1 44 VAL HG21 H -20.833 8.262 -12.665 1.00 . A A . 124 VAL HG21 1 1
9 10443 1 1 44 VAL HG22 H -20.510 9.870 -13.303 1.00 . A A . 124 VAL HG22 1 1
9 10444 1 1 44 VAL HG23 H -21.100 8.592 -14.388 1.00 . A A . 124 VAL HG23 1 1
9 10445 1 1 44 VAL N N -19.396 6.097 -13.070 1.00 . A A . 124 VAL N 1 1
9 10446 1 1 44 VAL O O -16.669 6.187 -13.623 1.00 . A A . 124 VAL O 1 1
9 10447 1 1 45 VAL C C -15.456 7.251 -17.328 1.00 . A A . 125 VAL C 1 1
9 10448 1 1 45 VAL CA C -15.792 6.135 -16.333 1.00 . A A . 125 VAL CA 1 1
9 10449 1 1 45 VAL CB C -15.786 4.733 -16.987 1.00 . A A . 125 VAL CB 1 1
9 10450 1 1 45 VAL CG1 C -14.398 4.344 -17.527 1.00 . A A . 125 VAL CG1 1 1
9 10451 1 1 45 VAL CG2 C -16.222 3.634 -16.004 1.00 . A A . 125 VAL CG2 1 1
9 10452 1 1 45 VAL H H -17.811 6.697 -16.514 1.00 . A A . 125 VAL H 1 1
9 10453 1 1 45 VAL HA H -15.077 6.156 -15.512 1.00 . A A . 125 VAL HA 1 1
9 10454 1 1 45 VAL HB H -16.495 4.733 -17.816 1.00 . A A . 125 VAL HB 1 1
9 10455 1 1 45 VAL HG11 H -14.073 5.040 -18.302 1.00 . A A . 125 VAL HG11 1 1
9 10456 1 1 45 VAL HG12 H -13.666 4.347 -16.716 1.00 . A A . 125 VAL HG12 1 1
9 10457 1 1 45 VAL HG13 H -14.437 3.345 -17.968 1.00 . A A . 125 VAL HG13 1 1
9 10458 1 1 45 VAL HG21 H -15.583 3.654 -15.126 1.00 . A A . 125 VAL HG21 1 1
9 10459 1 1 45 VAL HG22 H -17.256 3.785 -15.697 1.00 . A A . 125 VAL HG22 1 1
9 10460 1 1 45 VAL HG23 H -16.153 2.657 -16.481 1.00 . A A . 125 VAL HG23 1 1
9 10461 1 1 45 VAL N N -17.127 6.435 -15.816 1.00 . A A . 125 VAL N 1 1
9 10462 1 1 45 VAL O O -16.347 7.744 -18.029 1.00 . A A . 125 VAL O 1 1
9 10463 1 1 46 GLN C C -12.267 8.556 -18.649 1.00 . A A . 126 GLN C 1 1
9 10464 1 1 46 GLN CA C -13.740 8.742 -18.278 1.00 . A A . 126 GLN CA 1 1
9 10465 1 1 46 GLN CB C -13.971 10.115 -17.595 1.00 . A A . 126 GLN CB 1 1
9 10466 1 1 46 GLN CD C -13.382 11.663 -15.616 1.00 . A A . 126 GLN CD 1 1
9 10467 1 1 46 GLN CG C -13.437 10.227 -16.150 1.00 . A A . 126 GLN CG 1 1
9 10468 1 1 46 GLN H H -13.482 7.221 -16.809 1.00 . A A . 126 GLN H 1 1
9 10469 1 1 46 GLN HA H -14.326 8.712 -19.198 1.00 . A A . 126 GLN HA 1 1
9 10470 1 1 46 GLN HB2 H -13.507 10.890 -18.206 1.00 . A A . 126 GLN HB2 1 1
9 10471 1 1 46 GLN HB3 H -15.043 10.315 -17.575 1.00 . A A . 126 GLN HB3 1 1
9 10472 1 1 46 GLN HE21 H -15.266 12.136 -16.249 1.00 . A A . 126 GLN HE21 1 1
9 10473 1 1 46 GLN HE22 H -14.396 13.408 -15.429 1.00 . A A . 126 GLN HE22 1 1
9 10474 1 1 46 GLN HG2 H -14.071 9.640 -15.483 1.00 . A A . 126 GLN HG2 1 1
9 10475 1 1 46 GLN HG3 H -12.429 9.819 -16.108 1.00 . A A . 126 GLN HG3 1 1
9 10476 1 1 46 GLN N N -14.189 7.668 -17.391 1.00 . A A . 126 GLN N 1 1
9 10477 1 1 46 GLN NE2 N -14.431 12.459 -15.780 1.00 . A A . 126 GLN NE2 1 1
9 10478 1 1 46 GLN O O -11.502 7.999 -17.859 1.00 . A A . 126 GLN O 1 1
9 10479 1 1 46 GLN OE1 O -12.380 12.073 -15.038 1.00 . A A . 126 GLN OE1 1 1
9 10480 1 1 47 THR C C -10.184 10.707 -20.165 1.00 . A A . 127 THR C 1 1
9 10481 1 1 47 THR CA C -10.477 9.206 -20.237 1.00 . A A . 127 THR CA 1 1
9 10482 1 1 47 THR CB C -10.242 8.635 -21.648 1.00 . A A . 127 THR CB 1 1
9 10483 1 1 47 THR CG2 C -8.745 8.454 -21.930 1.00 . A A . 127 THR CG2 1 1
9 10484 1 1 47 THR H H -12.553 9.561 -20.392 1.00 . A A . 127 THR H 1 1
9 10485 1 1 47 THR HA H -9.839 8.670 -19.536 1.00 . A A . 127 THR HA 1 1
9 10486 1 1 47 THR HB H -10.626 9.332 -22.388 1.00 . A A . 127 THR HB 1 1
9 10487 1 1 47 THR HG1 H -11.854 7.535 -21.885 1.00 . A A . 127 THR HG1 1 1
9 10488 1 1 47 THR HG21 H -8.243 9.421 -21.896 1.00 . A A . 127 THR HG21 1 1
9 10489 1 1 47 THR HG22 H -8.296 7.796 -21.189 1.00 . A A . 127 THR HG22 1 1
9 10490 1 1 47 THR HG23 H -8.606 8.028 -22.924 1.00 . A A . 127 THR HG23 1 1
9 10491 1 1 47 THR N N -11.874 9.078 -19.815 1.00 . A A . 127 THR N 1 1
9 10492 1 1 47 THR O O -10.956 11.514 -20.692 1.00 . A A . 127 THR O 1 1
9 10493 1 1 47 THR OG1 O -10.893 7.383 -21.823 1.00 . A A . 127 THR OG1 1 1
9 10494 1 1 48 VAL C C -7.257 12.632 -19.072 1.00 . A A . 128 VAL C 1 1
9 10495 1 1 48 VAL CA C -8.785 12.459 -19.111 1.00 . A A . 128 VAL CA 1 1
9 10496 1 1 48 VAL CB C -9.483 12.785 -17.762 1.00 . A A . 128 VAL CB 1 1
9 10497 1 1 48 VAL CG1 C -10.952 13.187 -17.947 1.00 . A A . 128 VAL CG1 1 1
9 10498 1 1 48 VAL CG2 C -9.397 11.638 -16.739 1.00 . A A . 128 VAL CG2 1 1
9 10499 1 1 48 VAL H H -8.467 10.367 -19.148 1.00 . A A . 128 VAL H 1 1
9 10500 1 1 48 VAL HA H -9.163 13.143 -19.876 1.00 . A A . 128 VAL HA 1 1
9 10501 1 1 48 VAL HB H -8.996 13.649 -17.329 1.00 . A A . 128 VAL HB 1 1
9 10502 1 1 48 VAL HG11 H -11.554 12.333 -18.254 1.00 . A A . 128 VAL HG11 1 1
9 10503 1 1 48 VAL HG12 H -11.346 13.578 -17.010 1.00 . A A . 128 VAL HG12 1 1
9 10504 1 1 48 VAL HG13 H -11.029 13.976 -18.697 1.00 . A A . 128 VAL HG13 1 1
9 10505 1 1 48 VAL HG21 H -8.366 11.289 -16.663 1.00 . A A . 128 VAL HG21 1 1
9 10506 1 1 48 VAL HG22 H -9.732 11.999 -15.767 1.00 . A A . 128 VAL HG22 1 1
9 10507 1 1 48 VAL HG23 H -10.037 10.803 -17.030 1.00 . A A . 128 VAL HG23 1 1
9 10508 1 1 48 VAL N N -9.104 11.084 -19.487 1.00 . A A . 128 VAL N 1 1
9 10509 1 1 48 VAL O O -6.515 11.703 -19.394 1.00 . A A . 128 VAL O 1 1
9 10510 1 1 49 LYS C C -4.644 14.085 -17.479 1.00 . A A . 129 LYS C 1 1
9 10511 1 1 49 LYS CA C -5.340 14.170 -18.837 1.00 . A A . 129 LYS CA 1 1
9 10512 1 1 49 LYS CB C -5.229 15.580 -19.444 1.00 . A A . 129 LYS CB 1 1
9 10513 1 1 49 LYS CD C -5.639 16.984 -21.520 1.00 . A A . 129 LYS CD 1 1
9 10514 1 1 49 LYS CE C -6.222 16.964 -22.942 1.00 . A A . 129 LYS CE 1 1
9 10515 1 1 49 LYS CG C -5.826 15.611 -20.859 1.00 . A A . 129 LYS CG 1 1
9 10516 1 1 49 LYS H H -7.389 14.553 -18.404 1.00 . A A . 129 LYS H 1 1
9 10517 1 1 49 LYS HA H -4.848 13.478 -19.518 1.00 . A A . 129 LYS HA 1 1
9 10518 1 1 49 LYS HB2 H -5.755 16.295 -18.808 1.00 . A A . 129 LYS HB2 1 1
9 10519 1 1 49 LYS HB3 H -4.177 15.871 -19.502 1.00 . A A . 129 LYS HB3 1 1
9 10520 1 1 49 LYS HD2 H -6.150 17.747 -20.926 1.00 . A A . 129 LYS HD2 1 1
9 10521 1 1 49 LYS HD3 H -4.573 17.219 -21.564 1.00 . A A . 129 LYS HD3 1 1
9 10522 1 1 49 LYS HE2 H -5.730 16.174 -23.516 1.00 . A A . 129 LYS HE2 1 1
9 10523 1 1 49 LYS HE3 H -7.288 16.722 -22.888 1.00 . A A . 129 LYS HE3 1 1
9 10524 1 1 49 LYS HG2 H -5.339 14.843 -21.459 1.00 . A A . 129 LYS HG2 1 1
9 10525 1 1 49 LYS HG3 H -6.891 15.379 -20.806 1.00 . A A . 129 LYS HG3 1 1
9 10526 1 1 49 LYS HZ1 H -6.524 19.016 -23.156 1.00 . A A . 129 LYS HZ1 1 1
9 10527 1 1 49 LYS HZ2 H -5.073 18.514 -23.731 1.00 . A A . 129 LYS HZ2 1 1
9 10528 1 1 49 LYS HZ3 H -6.438 18.218 -24.580 1.00 . A A . 129 LYS HZ3 1 1
9 10529 1 1 49 LYS N N -6.759 13.819 -18.719 1.00 . A A . 129 LYS N 1 1
9 10530 1 1 49 LYS NZ N -6.051 18.266 -23.644 1.00 . A A . 129 LYS NZ 1 1
9 10531 1 1 49 LYS O O -5.306 14.032 -16.445 1.00 . A A . 129 LYS O 1 1
9 10532 1 1 50 HIS C C -2.985 15.551 -15.438 1.00 . A A . 130 HIS C 1 1
9 10533 1 1 50 HIS CA C -2.532 14.314 -16.225 1.00 . A A . 130 HIS CA 1 1
9 10534 1 1 50 HIS CB C -1.033 14.371 -16.564 1.00 . A A . 130 HIS CB 1 1
9 10535 1 1 50 HIS CD2 C -0.267 14.390 -14.103 1.00 . A A . 130 HIS CD2 1 1
9 10536 1 1 50 HIS CE1 C 1.553 15.625 -14.309 1.00 . A A . 130 HIS CE1 1 1
9 10537 1 1 50 HIS CG C -0.118 14.745 -15.416 1.00 . A A . 130 HIS CG 1 1
9 10538 1 1 50 HIS H H -2.800 14.125 -18.342 1.00 . A A . 130 HIS H 1 1
9 10539 1 1 50 HIS HA H -2.712 13.437 -15.598 1.00 . A A . 130 HIS HA 1 1
9 10540 1 1 50 HIS HB2 H -0.718 13.401 -16.950 1.00 . A A . 130 HIS HB2 1 1
9 10541 1 1 50 HIS HB3 H -0.887 15.109 -17.355 1.00 . A A . 130 HIS HB3 1 1
9 10542 1 1 50 HIS HD2 H -1.063 13.784 -13.682 1.00 . A A . 130 HIS HD2 1 1
9 10543 1 1 50 HIS HE1 H 2.456 16.167 -14.053 1.00 . A A . 130 HIS HE1 1 1
9 10544 1 1 50 HIS HE2 H 0.973 14.896 -12.427 1.00 . A A . 130 HIS HE2 1 1
9 10545 1 1 50 HIS N N -3.309 14.162 -17.461 1.00 . A A . 130 HIS N 1 1
9 10546 1 1 50 HIS ND1 N 1.035 15.528 -15.545 1.00 . A A . 130 HIS ND1 1 1
9 10547 1 1 50 HIS NE2 N 0.789 14.957 -13.424 1.00 . A A . 130 HIS NE2 1 1
9 10548 1 1 50 HIS O O -3.113 15.487 -14.219 1.00 . A A . 130 HIS O 1 1
9 10549 1 1 51 ILE C C -5.247 17.573 -14.748 1.00 . A A . 131 ILE C 1 1
9 10550 1 1 51 ILE CA C -3.891 17.836 -15.428 1.00 . A A . 131 ILE CA 1 1
9 10551 1 1 51 ILE CB C -3.958 19.053 -16.373 1.00 . A A . 131 ILE CB 1 1
9 10552 1 1 51 ILE CD1 C -5.137 20.070 -18.420 1.00 . A A . 131 ILE CD1 1 1
9 10553 1 1 51 ILE CG1 C -4.777 18.790 -17.654 1.00 . A A . 131 ILE CG1 1 1
9 10554 1 1 51 ILE CG2 C -2.526 19.502 -16.690 1.00 . A A . 131 ILE CG2 1 1
9 10555 1 1 51 ILE H H -3.183 16.701 -17.106 1.00 . A A . 131 ILE H 1 1
9 10556 1 1 51 ILE HA H -3.203 18.085 -14.618 1.00 . A A . 131 ILE HA 1 1
9 10557 1 1 51 ILE HB H -4.439 19.867 -15.824 1.00 . A A . 131 ILE HB 1 1
9 10558 1 1 51 ILE HD11 H -4.236 20.557 -18.796 1.00 . A A . 131 ILE HD11 1 1
9 10559 1 1 51 ILE HD12 H -5.775 19.813 -19.269 1.00 . A A . 131 ILE HD12 1 1
9 10560 1 1 51 ILE HD13 H -5.676 20.756 -17.764 1.00 . A A . 131 ILE HD13 1 1
9 10561 1 1 51 ILE HG12 H -4.217 18.134 -18.322 1.00 . A A . 131 ILE HG12 1 1
9 10562 1 1 51 ILE HG13 H -5.706 18.291 -17.381 1.00 . A A . 131 ILE HG13 1 1
9 10563 1 1 51 ILE HG21 H -2.007 18.757 -17.292 1.00 . A A . 131 ILE HG21 1 1
9 10564 1 1 51 ILE HG22 H -2.548 20.450 -17.225 1.00 . A A . 131 ILE HG22 1 1
9 10565 1 1 51 ILE HG23 H -1.981 19.649 -15.756 1.00 . A A . 131 ILE HG23 1 1
9 10566 1 1 51 ILE N N -3.337 16.655 -16.109 1.00 . A A . 131 ILE N 1 1
9 10567 1 1 51 ILE O O -5.743 18.452 -14.040 1.00 . A A . 131 ILE O 1 1
9 10568 1 1 52 HIS C C -7.020 14.817 -13.401 1.00 . A A . 132 HIS C 1 1
9 10569 1 1 52 HIS CA C -7.129 16.021 -14.350 1.00 . A A . 132 HIS CA 1 1
9 10570 1 1 52 HIS CB C -8.125 15.656 -15.464 1.00 . A A . 132 HIS CB 1 1
9 10571 1 1 52 HIS CD2 C -8.327 17.993 -16.505 1.00 . A A . 132 HIS CD2 1 1
9 10572 1 1 52 HIS CE1 C -8.558 17.425 -18.624 1.00 . A A . 132 HIS CE1 1 1
9 10573 1 1 52 HIS CG C -8.285 16.632 -16.605 1.00 . A A . 132 HIS CG 1 1
9 10574 1 1 52 HIS H H -5.390 15.689 -15.496 1.00 . A A . 132 HIS H 1 1
9 10575 1 1 52 HIS HA H -7.515 16.874 -13.792 1.00 . A A . 132 HIS HA 1 1
9 10576 1 1 52 HIS HB2 H -7.800 14.705 -15.879 1.00 . A A . 132 HIS HB2 1 1
9 10577 1 1 52 HIS HB3 H -9.106 15.494 -15.015 1.00 . A A . 132 HIS HB3 1 1
9 10578 1 1 52 HIS HD2 H -8.237 18.580 -15.603 1.00 . A A . 132 HIS HD2 1 1
9 10579 1 1 52 HIS HE1 H -8.693 17.504 -19.697 1.00 . A A . 132 HIS HE1 1 1
9 10580 1 1 52 HIS HE2 H -8.591 19.446 -18.055 1.00 . A A . 132 HIS HE2 1 1
9 10581 1 1 52 HIS N N -5.840 16.388 -14.922 1.00 . A A . 132 HIS N 1 1
9 10582 1 1 52 HIS ND1 N -8.420 16.271 -17.950 1.00 . A A . 132 HIS ND1 1 1
9 10583 1 1 52 HIS NE2 N -8.507 18.471 -17.782 1.00 . A A . 132 HIS NE2 1 1
9 10584 1 1 52 HIS O O -7.996 14.529 -12.710 1.00 . A A . 132 HIS O 1 1
9 10585 1 1 53 VAL C C -4.314 12.795 -12.002 1.00 . A A . 133 VAL C 1 1
9 10586 1 1 53 VAL CA C -5.735 12.874 -12.549 1.00 . A A . 133 VAL CA 1 1
9 10587 1 1 53 VAL CB C -6.064 11.591 -13.343 1.00 . A A . 133 VAL CB 1 1
9 10588 1 1 53 VAL CG1 C -6.007 10.348 -12.441 1.00 . A A . 133 VAL CG1 1 1
9 10589 1 1 53 VAL CG2 C -7.458 11.655 -13.967 1.00 . A A . 133 VAL CG2 1 1
9 10590 1 1 53 VAL H H -5.116 14.354 -13.944 1.00 . A A . 133 VAL H 1 1
9 10591 1 1 53 VAL HA H -6.420 12.937 -11.707 1.00 . A A . 133 VAL HA 1 1
9 10592 1 1 53 VAL HB H -5.336 11.466 -14.147 1.00 . A A . 133 VAL HB 1 1
9 10593 1 1 53 VAL HG11 H -4.990 10.191 -12.077 1.00 . A A . 133 VAL HG11 1 1
9 10594 1 1 53 VAL HG12 H -6.686 10.465 -11.593 1.00 . A A . 133 VAL HG12 1 1
9 10595 1 1 53 VAL HG13 H -6.292 9.466 -13.009 1.00 . A A . 133 VAL HG13 1 1
9 10596 1 1 53 VAL HG21 H -8.192 11.923 -13.210 1.00 . A A . 133 VAL HG21 1 1
9 10597 1 1 53 VAL HG22 H -7.465 12.413 -14.750 1.00 . A A . 133 VAL HG22 1 1
9 10598 1 1 53 VAL HG23 H -7.724 10.695 -14.408 1.00 . A A . 133 VAL HG23 1 1
9 10599 1 1 53 VAL N N -5.904 14.076 -13.376 1.00 . A A . 133 VAL N 1 1
9 10600 1 1 53 VAL O O -3.346 13.021 -12.726 1.00 . A A . 133 VAL O 1 1
9 10601 1 1 54 LYS C C -3.024 11.054 -9.067 1.00 . A A . 134 LYS C 1 1
9 10602 1 1 54 LYS CA C -2.893 12.180 -10.088 1.00 . A A . 134 LYS CA 1 1
9 10603 1 1 54 LYS CB C -2.371 13.506 -9.498 1.00 . A A . 134 LYS CB 1 1
9 10604 1 1 54 LYS CD C -2.737 15.552 -8.068 1.00 . A A . 134 LYS CD 1 1
9 10605 1 1 54 LYS CE C -3.732 16.338 -7.200 1.00 . A A . 134 LYS CE 1 1
9 10606 1 1 54 LYS CG C -3.331 14.208 -8.516 1.00 . A A . 134 LYS CG 1 1
9 10607 1 1 54 LYS H H -5.009 12.130 -10.207 1.00 . A A . 134 LYS H 1 1
9 10608 1 1 54 LYS HA H -2.182 11.839 -10.846 1.00 . A A . 134 LYS HA 1 1
9 10609 1 1 54 LYS HB2 H -1.415 13.333 -8.999 1.00 . A A . 134 LYS HB2 1 1
9 10610 1 1 54 LYS HB3 H -2.177 14.185 -10.332 1.00 . A A . 134 LYS HB3 1 1
9 10611 1 1 54 LYS HD2 H -1.817 15.363 -7.508 1.00 . A A . 134 LYS HD2 1 1
9 10612 1 1 54 LYS HD3 H -2.493 16.142 -8.955 1.00 . A A . 134 LYS HD3 1 1
9 10613 1 1 54 LYS HE2 H -4.664 16.470 -7.759 1.00 . A A . 134 LYS HE2 1 1
9 10614 1 1 54 LYS HE3 H -3.959 15.751 -6.305 1.00 . A A . 134 LYS HE3 1 1
9 10615 1 1 54 LYS HG2 H -4.287 14.391 -9.007 1.00 . A A . 134 LYS HG2 1 1
9 10616 1 1 54 LYS HG3 H -3.494 13.574 -7.644 1.00 . A A . 134 LYS HG3 1 1
9 10617 1 1 54 LYS HZ1 H -2.975 18.248 -7.606 1.00 . A A . 134 LYS HZ1 1 1
9 10618 1 1 54 LYS HZ2 H -3.851 18.183 -6.229 1.00 . A A . 134 LYS HZ2 1 1
9 10619 1 1 54 LYS HZ3 H -2.332 17.570 -6.251 1.00 . A A . 134 LYS HZ3 1 1
9 10620 1 1 54 LYS N N -4.181 12.401 -10.736 1.00 . A A . 134 LYS N 1 1
9 10621 1 1 54 LYS NZ N -3.187 17.670 -6.800 1.00 . A A . 134 LYS NZ 1 1
9 10622 1 1 54 LYS O O -4.114 10.518 -8.874 1.00 . A A . 134 LYS O 1 1
9 10623 1 1 55 ALA C C -2.805 10.053 -6.230 1.00 . A A . 135 ALA C 1 1
9 10624 1 1 55 ALA CA C -1.858 9.680 -7.381 1.00 . A A . 135 ALA CA 1 1
9 10625 1 1 55 ALA CB C -0.409 9.576 -6.889 1.00 . A A . 135 ALA CB 1 1
9 10626 1 1 55 ALA H H -1.071 11.224 -8.590 1.00 . A A . 135 ALA H 1 1
9 10627 1 1 55 ALA HA H -2.160 8.715 -7.789 1.00 . A A . 135 ALA HA 1 1
9 10628 1 1 55 ALA HB1 H -0.337 8.864 -6.074 1.00 . A A . 135 ALA HB1 1 1
9 10629 1 1 55 ALA HB2 H 0.233 9.242 -7.706 1.00 . A A . 135 ALA HB2 1 1
9 10630 1 1 55 ALA HB3 H -0.071 10.547 -6.520 1.00 . A A . 135 ALA HB3 1 1
9 10631 1 1 55 ALA N N -1.907 10.686 -8.436 1.00 . A A . 135 ALA N 1 1
9 10632 1 1 55 ALA O O -3.281 11.188 -6.154 1.00 . A A . 135 ALA O 1 1
9 10633 1 1 56 PHE C C -2.932 10.513 -3.289 1.00 . A A . 136 PHE C 1 1
9 10634 1 1 56 PHE CA C -3.772 9.486 -4.078 1.00 . A A . 136 PHE CA 1 1
9 10635 1 1 56 PHE CB C -4.152 8.250 -3.248 1.00 . A A . 136 PHE CB 1 1
9 10636 1 1 56 PHE CD1 C -6.181 9.522 -2.269 1.00 . A A . 136 PHE CD1 1 1
9 10637 1 1 56 PHE CD2 C -5.912 7.151 -1.815 1.00 . A A . 136 PHE CD2 1 1
9 10638 1 1 56 PHE CE1 C -7.393 9.527 -1.558 1.00 . A A . 136 PHE CE1 1 1
9 10639 1 1 56 PHE CE2 C -7.113 7.160 -1.083 1.00 . A A . 136 PHE CE2 1 1
9 10640 1 1 56 PHE CG C -5.440 8.329 -2.430 1.00 . A A . 136 PHE CG 1 1
9 10641 1 1 56 PHE CZ C -7.858 8.344 -0.958 1.00 . A A . 136 PHE CZ 1 1
9 10642 1 1 56 PHE H H -2.671 8.183 -5.386 1.00 . A A . 136 PHE H 1 1
9 10643 1 1 56 PHE HA H -4.689 9.970 -4.401 1.00 . A A . 136 PHE HA 1 1
9 10644 1 1 56 PHE HB2 H -4.273 7.405 -3.929 1.00 . A A . 136 PHE HB2 1 1
9 10645 1 1 56 PHE HB3 H -3.332 8.021 -2.571 1.00 . A A . 136 PHE HB3 1 1
9 10646 1 1 56 PHE HD1 H -5.844 10.457 -2.685 1.00 . A A . 136 PHE HD1 1 1
9 10647 1 1 56 PHE HD2 H -5.353 6.226 -1.901 1.00 . A A . 136 PHE HD2 1 1
9 10648 1 1 56 PHE HE1 H -7.962 10.445 -1.475 1.00 . A A . 136 PHE HE1 1 1
9 10649 1 1 56 PHE HE2 H -7.467 6.250 -0.614 1.00 . A A . 136 PHE HE2 1 1
9 10650 1 1 56 PHE HZ H -8.785 8.342 -0.401 1.00 . A A . 136 PHE HZ 1 1
9 10651 1 1 56 PHE N N -3.057 9.116 -5.303 1.00 . A A . 136 PHE N 1 1
9 10652 1 1 56 PHE O O -3.482 11.361 -2.584 1.00 . A A . 136 PHE O 1 1
9 10653 1 1 57 SER C C -0.989 12.816 -3.692 1.00 . A A . 137 SER C 1 1
9 10654 1 1 57 SER CA C -0.702 11.499 -2.951 1.00 . A A . 137 SER CA 1 1
9 10655 1 1 57 SER CB C 0.737 11.033 -3.185 1.00 . A A . 137 SER CB 1 1
9 10656 1 1 57 SER H H -1.175 9.686 -3.909 1.00 . A A . 137 SER H 1 1
9 10657 1 1 57 SER HA H -0.870 11.627 -1.888 1.00 . A A . 137 SER HA 1 1
9 10658 1 1 57 SER HB2 H 0.942 10.977 -4.254 1.00 . A A . 137 SER HB2 1 1
9 10659 1 1 57 SER HB3 H 1.434 11.733 -2.727 1.00 . A A . 137 SER HB3 1 1
9 10660 1 1 57 SER HG H 1.746 9.376 -2.944 1.00 . A A . 137 SER HG 1 1
9 10661 1 1 57 SER N N -1.601 10.471 -3.441 1.00 . A A . 137 SER N 1 1
9 10662 1 1 57 SER O O -0.821 12.899 -4.909 1.00 . A A . 137 SER O 1 1
9 10663 1 1 57 SER OG O 0.899 9.742 -2.614 1.00 . A A . 137 SER OG 1 1
9 10664 1 1 58 LYS C C -0.761 15.890 -4.273 1.00 . A A . 138 LYS C 1 1
9 10665 1 1 58 LYS CA C -1.872 15.105 -3.571 1.00 . A A . 138 LYS CA 1 1
9 10666 1 1 58 LYS CB C -2.596 15.979 -2.524 1.00 . A A . 138 LYS CB 1 1
9 10667 1 1 58 LYS CD C -2.472 17.414 -0.427 1.00 . A A . 138 LYS CD 1 1
9 10668 1 1 58 LYS CE C -1.577 17.841 0.749 1.00 . A A . 138 LYS CE 1 1
9 10669 1 1 58 LYS CG C -1.701 16.474 -1.369 1.00 . A A . 138 LYS CG 1 1
9 10670 1 1 58 LYS H H -1.622 13.710 -1.977 1.00 . A A . 138 LYS H 1 1
9 10671 1 1 58 LYS HA H -2.605 14.835 -4.336 1.00 . A A . 138 LYS HA 1 1
9 10672 1 1 58 LYS HB2 H -3.026 16.845 -3.031 1.00 . A A . 138 LYS HB2 1 1
9 10673 1 1 58 LYS HB3 H -3.423 15.404 -2.108 1.00 . A A . 138 LYS HB3 1 1
9 10674 1 1 58 LYS HD2 H -2.788 18.298 -0.987 1.00 . A A . 138 LYS HD2 1 1
9 10675 1 1 58 LYS HD3 H -3.355 16.901 -0.040 1.00 . A A . 138 LYS HD3 1 1
9 10676 1 1 58 LYS HE2 H -1.281 16.949 1.306 1.00 . A A . 138 LYS HE2 1 1
9 10677 1 1 58 LYS HE3 H -0.669 18.309 0.354 1.00 . A A . 138 LYS HE3 1 1
9 10678 1 1 58 LYS HG2 H -1.336 15.617 -0.799 1.00 . A A . 138 LYS HG2 1 1
9 10679 1 1 58 LYS HG3 H -0.846 17.020 -1.772 1.00 . A A . 138 LYS HG3 1 1
9 10680 1 1 58 LYS HZ1 H -3.081 18.381 2.088 1.00 . A A . 138 LYS HZ1 1 1
9 10681 1 1 58 LYS HZ2 H -1.637 19.067 2.420 1.00 . A A . 138 LYS HZ2 1 1
9 10682 1 1 58 LYS HZ3 H -2.534 19.644 1.188 1.00 . A A . 138 LYS HZ3 1 1
9 10683 1 1 58 LYS N N -1.431 13.846 -2.961 1.00 . A A . 138 LYS N 1 1
9 10684 1 1 58 LYS NZ N -2.258 18.794 1.668 1.00 . A A . 138 LYS NZ 1 1
9 10685 1 1 58 LYS O O -1.076 16.695 -5.148 1.00 . A A . 138 LYS O 1 1
9 10686 1 1 59 ASP C C 2.154 16.218 -5.722 1.00 . A A . 139 ASP C 1 1
9 10687 1 1 59 ASP CA C 1.579 16.591 -4.352 1.00 . A A . 139 ASP CA 1 1
9 10688 1 1 59 ASP CB C 2.722 16.617 -3.329 1.00 . A A . 139 ASP CB 1 1
9 10689 1 1 59 ASP CG C 3.662 17.812 -3.594 1.00 . A A . 139 ASP CG 1 1
9 10690 1 1 59 ASP H H 0.718 15.046 -3.150 1.00 . A A . 139 ASP H 1 1
9 10691 1 1 59 ASP HA H 1.179 17.604 -4.413 1.00 . A A . 139 ASP HA 1 1
9 10692 1 1 59 ASP HB2 H 2.304 16.721 -2.327 1.00 . A A . 139 ASP HB2 1 1
9 10693 1 1 59 ASP HB3 H 3.271 15.671 -3.371 1.00 . A A . 139 ASP HB3 1 1
9 10694 1 1 59 ASP N N 0.508 15.705 -3.889 1.00 . A A . 139 ASP N 1 1
9 10695 1 1 59 ASP O O 2.487 17.114 -6.497 1.00 . A A . 139 ASP O 1 1
9 10696 1 1 59 ASP OD1 O 3.208 18.975 -3.464 1.00 . A A . 139 ASP OD1 1 1
9 10697 1 1 59 ASP OD2 O 4.852 17.603 -3.928 1.00 . A A . 139 ASP OD2 1 1
9 10698 1 1 60 GLN C C 2.327 13.151 -7.754 1.00 . A A . 140 GLN C 1 1
9 10699 1 1 60 GLN CA C 2.994 14.416 -7.210 1.00 . A A . 140 GLN CA 1 1
9 10700 1 1 60 GLN CB C 4.443 14.039 -6.822 1.00 . A A . 140 GLN CB 1 1
9 10701 1 1 60 GLN CD C 5.553 16.341 -7.186 1.00 . A A . 140 GLN CD 1 1
9 10702 1 1 60 GLN CG C 5.315 15.158 -6.242 1.00 . A A . 140 GLN CG 1 1
9 10703 1 1 60 GLN H H 1.865 14.223 -5.422 1.00 . A A . 140 GLN H 1 1
9 10704 1 1 60 GLN HA H 3.009 15.173 -7.998 1.00 . A A . 140 GLN HA 1 1
9 10705 1 1 60 GLN HB2 H 4.389 13.248 -6.074 1.00 . A A . 140 GLN HB2 1 1
9 10706 1 1 60 GLN HB3 H 4.956 13.633 -7.695 1.00 . A A . 140 GLN HB3 1 1
9 10707 1 1 60 GLN HE21 H 5.453 17.639 -5.636 1.00 . A A . 140 GLN HE21 1 1
9 10708 1 1 60 GLN HE22 H 5.820 18.362 -7.204 1.00 . A A . 140 GLN HE22 1 1
9 10709 1 1 60 GLN HG2 H 4.864 15.498 -5.317 1.00 . A A . 140 GLN HG2 1 1
9 10710 1 1 60 GLN HG3 H 6.287 14.740 -5.979 1.00 . A A . 140 GLN HG3 1 1
9 10711 1 1 60 GLN N N 2.269 14.919 -6.035 1.00 . A A . 140 GLN N 1 1
9 10712 1 1 60 GLN NE2 N 5.619 17.547 -6.644 1.00 . A A . 140 GLN NE2 1 1
9 10713 1 1 60 GLN O O 1.534 12.515 -7.064 1.00 . A A . 140 GLN O 1 1
9 10714 1 1 60 GLN OE1 O 5.684 16.189 -8.401 1.00 . A A . 140 GLN OE1 1 1
9 10715 1 1 61 ASN C C 3.324 10.405 -9.076 1.00 . A A . 141 ASN C 1 1
9 10716 1 1 61 ASN CA C 2.296 11.451 -9.532 1.00 . A A . 141 ASN CA 1 1
9 10717 1 1 61 ASN CB C 2.221 11.513 -11.069 1.00 . A A . 141 ASN CB 1 1
9 10718 1 1 61 ASN CG C 1.243 10.485 -11.617 1.00 . A A . 141 ASN CG 1 1
9 10719 1 1 61 ASN H H 3.382 13.285 -9.490 1.00 . A A . 141 ASN H 1 1
9 10720 1 1 61 ASN HA H 1.312 11.179 -9.141 1.00 . A A . 141 ASN HA 1 1
9 10721 1 1 61 ASN HB2 H 1.924 12.512 -11.388 1.00 . A A . 141 ASN HB2 1 1
9 10722 1 1 61 ASN HB3 H 3.216 11.301 -11.473 1.00 . A A . 141 ASN HB3 1 1
9 10723 1 1 61 ASN HD21 H -0.108 11.856 -12.297 1.00 . A A . 141 ASN HD21 1 1
9 10724 1 1 61 ASN HD22 H -0.537 10.148 -12.466 1.00 . A A . 141 ASN HD22 1 1
9 10725 1 1 61 ASN N N 2.678 12.755 -8.984 1.00 . A A . 141 ASN N 1 1
9 10726 1 1 61 ASN ND2 N 0.114 10.875 -12.169 1.00 . A A . 141 ASN ND2 1 1
9 10727 1 1 61 ASN O O 4.383 10.769 -8.560 1.00 . A A . 141 ASN O 1 1
9 10728 1 1 61 ASN OD1 O 1.500 9.294 -11.541 1.00 . A A . 141 ASN OD1 1 1
9 10729 1 1 62 ILE C C 4.088 7.029 -10.142 1.00 . A A . 142 ILE C 1 1
9 10730 1 1 62 ILE CA C 3.890 7.992 -8.937 1.00 . A A . 142 ILE CA 1 1
9 10731 1 1 62 ILE CB C 3.327 7.303 -7.666 1.00 . A A . 142 ILE CB 1 1
9 10732 1 1 62 ILE CD1 C 4.297 8.906 -5.820 1.00 . A A . 142 ILE CD1 1 1
9 10733 1 1 62 ILE CG1 C 3.065 8.264 -6.472 1.00 . A A . 142 ILE CG1 1 1
9 10734 1 1 62 ILE CG2 C 4.248 6.176 -7.182 1.00 . A A . 142 ILE CG2 1 1
9 10735 1 1 62 ILE H H 2.161 8.894 -9.766 1.00 . A A . 142 ILE H 1 1
9 10736 1 1 62 ILE HA H 4.881 8.382 -8.694 1.00 . A A . 142 ILE HA 1 1
9 10737 1 1 62 ILE HB H 2.369 6.854 -7.932 1.00 . A A . 142 ILE HB 1 1
9 10738 1 1 62 ILE HD11 H 4.845 8.165 -5.238 1.00 . A A . 142 ILE HD11 1 1
9 10739 1 1 62 ILE HD12 H 4.961 9.319 -6.573 1.00 . A A . 142 ILE HD12 1 1
9 10740 1 1 62 ILE HD13 H 3.974 9.708 -5.154 1.00 . A A . 142 ILE HD13 1 1
9 10741 1 1 62 ILE HG12 H 2.395 9.063 -6.783 1.00 . A A . 142 ILE HG12 1 1
9 10742 1 1 62 ILE HG13 H 2.540 7.712 -5.694 1.00 . A A . 142 ILE HG13 1 1
9 10743 1 1 62 ILE HG21 H 4.211 5.343 -7.884 1.00 . A A . 142 ILE HG21 1 1
9 10744 1 1 62 ILE HG22 H 5.272 6.542 -7.118 1.00 . A A . 142 ILE HG22 1 1
9 10745 1 1 62 ILE HG23 H 3.925 5.811 -6.206 1.00 . A A . 142 ILE HG23 1 1
9 10746 1 1 62 ILE N N 3.027 9.117 -9.290 1.00 . A A . 142 ILE N 1 1
9 10747 1 1 62 ILE O O 5.028 6.232 -10.113 1.00 . A A . 142 ILE O 1 1
9 10748 1 1 63 VAL C C 3.535 7.125 -13.728 1.00 . A A . 143 VAL C 1 1
9 10749 1 1 63 VAL CA C 3.462 6.292 -12.438 1.00 . A A . 143 VAL CA 1 1
9 10750 1 1 63 VAL CB C 2.391 5.180 -12.534 1.00 . A A . 143 VAL CB 1 1
9 10751 1 1 63 VAL CG1 C 2.575 4.142 -11.420 1.00 . A A . 143 VAL CG1 1 1
9 10752 1 1 63 VAL CG2 C 0.940 5.687 -12.506 1.00 . A A . 143 VAL CG2 1 1
9 10753 1 1 63 VAL H H 2.565 7.818 -11.247 1.00 . A A . 143 VAL H 1 1
9 10754 1 1 63 VAL HA H 4.428 5.787 -12.372 1.00 . A A . 143 VAL HA 1 1
9 10755 1 1 63 VAL HB H 2.541 4.658 -13.479 1.00 . A A . 143 VAL HB 1 1
9 10756 1 1 63 VAL HG11 H 3.588 3.740 -11.451 1.00 . A A . 143 VAL HG11 1 1
9 10757 1 1 63 VAL HG12 H 2.397 4.594 -10.444 1.00 . A A . 143 VAL HG12 1 1
9 10758 1 1 63 VAL HG13 H 1.871 3.320 -11.565 1.00 . A A . 143 VAL HG13 1 1
9 10759 1 1 63 VAL HG21 H 0.773 6.416 -13.301 1.00 . A A . 143 VAL HG21 1 1
9 10760 1 1 63 VAL HG22 H 0.258 4.853 -12.688 1.00 . A A . 143 VAL HG22 1 1
9 10761 1 1 63 VAL HG23 H 0.704 6.141 -11.543 1.00 . A A . 143 VAL HG23 1 1
9 10762 1 1 63 VAL N N 3.296 7.119 -11.227 1.00 . A A . 143 VAL N 1 1
9 10763 1 1 63 VAL O O 4.330 6.788 -14.608 1.00 . A A . 143 VAL O 1 1
9 10764 1 1 64 GLY C C 4.355 9.842 -14.878 1.00 . A A . 144 GLY C 1 1
9 10765 1 1 64 GLY CA C 2.963 9.186 -14.945 1.00 . A A . 144 GLY CA 1 1
9 10766 1 1 64 GLY H H 2.101 8.456 -13.132 1.00 . A A . 144 GLY H 1 1
9 10767 1 1 64 GLY HA2 H 2.853 8.668 -15.900 1.00 . A A . 144 GLY HA2 1 1
9 10768 1 1 64 GLY HA3 H 2.194 9.957 -14.875 1.00 . A A . 144 GLY HA3 1 1
9 10769 1 1 64 GLY N N 2.788 8.230 -13.845 1.00 . A A . 144 GLY N 1 1
9 10770 1 1 64 GLY O O 4.956 10.169 -15.903 1.00 . A A . 144 GLY O 1 1
9 10771 1 1 65 ASN C C 6.473 9.662 -11.939 1.00 . A A . 145 ASN C 1 1
9 10772 1 1 65 ASN CA C 6.238 10.356 -13.286 1.00 . A A . 145 ASN CA 1 1
9 10773 1 1 65 ASN CB C 6.347 11.888 -13.168 1.00 . A A . 145 ASN CB 1 1
9 10774 1 1 65 ASN CG C 7.766 12.375 -12.890 1.00 . A A . 145 ASN CG 1 1
9 10775 1 1 65 ASN H H 4.331 9.635 -12.872 1.00 . A A . 145 ASN H 1 1
9 10776 1 1 65 ASN HA H 6.941 9.983 -14.032 1.00 . A A . 145 ASN HA 1 1
9 10777 1 1 65 ASN HB2 H 6.014 12.346 -14.102 1.00 . A A . 145 ASN HB2 1 1
9 10778 1 1 65 ASN HB3 H 5.686 12.233 -12.369 1.00 . A A . 145 ASN HB3 1 1
9 10779 1 1 65 ASN HD21 H 7.137 14.269 -12.495 1.00 . A A . 145 ASN HD21 1 1
9 10780 1 1 65 ASN HD22 H 8.856 14.007 -12.379 1.00 . A A . 145 ASN HD22 1 1
9 10781 1 1 65 ASN N N 4.877 9.975 -13.655 1.00 . A A . 145 ASN N 1 1
9 10782 1 1 65 ASN ND2 N 7.931 13.644 -12.565 1.00 . A A . 145 ASN ND2 1 1
9 10783 1 1 65 ASN O O 5.496 9.421 -11.229 1.00 . A A . 145 ASN O 1 1
9 10784 1 1 65 ASN OD1 O 8.730 11.618 -12.965 1.00 . A A . 145 ASN OD1 1 1
9 10785 1 1 66 ALA C C 8.870 9.143 -9.320 1.00 . A A . 146 ALA C 1 1
9 10786 1 1 66 ALA CA C 8.003 8.484 -10.405 1.00 . A A . 146 ALA CA 1 1
9 10787 1 1 66 ALA CB C 8.620 7.179 -10.927 1.00 . A A . 146 ALA CB 1 1
9 10788 1 1 66 ALA H H 8.487 9.610 -12.161 1.00 . A A . 146 ALA H 1 1
9 10789 1 1 66 ALA HA H 7.063 8.219 -9.920 1.00 . A A . 146 ALA HA 1 1
9 10790 1 1 66 ALA HB1 H 9.592 7.381 -11.377 1.00 . A A . 146 ALA HB1 1 1
9 10791 1 1 66 ALA HB2 H 8.745 6.475 -10.105 1.00 . A A . 146 ALA HB2 1 1
9 10792 1 1 66 ALA HB3 H 7.960 6.727 -11.669 1.00 . A A . 146 ALA HB3 1 1
9 10793 1 1 66 ALA N N 7.714 9.349 -11.557 1.00 . A A . 146 ALA N 1 1
9 10794 1 1 66 ALA O O 9.358 8.446 -8.428 1.00 . A A . 146 ALA O 1 1
9 10795 1 1 67 ARG C C 9.085 11.493 -7.083 1.00 . A A . 147 ARG C 1 1
9 10796 1 1 67 ARG CA C 9.890 11.169 -8.354 1.00 . A A . 147 ARG CA 1 1
9 10797 1 1 67 ARG CB C 10.541 12.439 -8.942 1.00 . A A . 147 ARG CB 1 1
9 10798 1 1 67 ARG CD C 11.339 11.701 -11.278 1.00 . A A . 147 ARG CD 1 1
9 10799 1 1 67 ARG CG C 11.741 12.158 -9.870 1.00 . A A . 147 ARG CG 1 1
9 10800 1 1 67 ARG CZ C 12.477 11.326 -13.481 1.00 . A A . 147 ARG CZ 1 1
9 10801 1 1 67 ARG H H 8.625 11.017 -10.085 1.00 . A A . 147 ARG H 1 1
9 10802 1 1 67 ARG HA H 10.693 10.500 -8.034 1.00 . A A . 147 ARG HA 1 1
9 10803 1 1 67 ARG HB2 H 9.794 13.042 -9.460 1.00 . A A . 147 ARG HB2 1 1
9 10804 1 1 67 ARG HB3 H 10.925 13.042 -8.120 1.00 . A A . 147 ARG HB3 1 1
9 10805 1 1 67 ARG HD2 H 10.804 10.753 -11.219 1.00 . A A . 147 ARG HD2 1 1
9 10806 1 1 67 ARG HD3 H 10.693 12.464 -11.710 1.00 . A A . 147 ARG HD3 1 1
9 10807 1 1 67 ARG HE H 13.413 11.553 -11.689 1.00 . A A . 147 ARG HE 1 1
9 10808 1 1 67 ARG HG2 H 12.307 13.085 -9.970 1.00 . A A . 147 ARG HG2 1 1
9 10809 1 1 67 ARG HG3 H 12.390 11.411 -9.410 1.00 . A A . 147 ARG HG3 1 1
9 10810 1 1 67 ARG HH11 H 10.427 11.389 -13.643 1.00 . A A . 147 ARG HH11 1 1
9 10811 1 1 67 ARG HH12 H 11.269 11.125 -15.137 1.00 . A A . 147 ARG HH12 1 1
9 10812 1 1 67 ARG HH21 H 14.512 11.209 -13.688 1.00 . A A . 147 ARG HH21 1 1
9 10813 1 1 67 ARG HH22 H 13.629 11.036 -15.159 1.00 . A A . 147 ARG HH22 1 1
9 10814 1 1 67 ARG N N 9.079 10.468 -9.365 1.00 . A A . 147 ARG N 1 1
9 10815 1 1 67 ARG NE N 12.511 11.522 -12.153 1.00 . A A . 147 ARG NE 1 1
9 10816 1 1 67 ARG NH1 N 11.316 11.276 -14.134 1.00 . A A . 147 ARG NH1 1 1
9 10817 1 1 67 ARG NH2 N 13.613 11.180 -14.156 1.00 . A A . 147 ARG NH2 1 1
9 10818 1 1 67 ARG O O 9.660 12.008 -6.122 1.00 . A A . 147 ARG O 1 1
9 10819 1 1 68 GLY C C 7.023 10.688 -4.750 1.00 . A A . 200 GLY C 1 1
9 10820 1 1 68 GLY CA C 6.891 11.598 -5.963 1.00 . A A . 200 GLY CA 1 1
9 10821 1 1 68 GLY H H 7.343 10.807 -7.870 1.00 . A A . 200 GLY H 1 1
9 10822 1 1 68 GLY HA2 H 7.127 12.603 -5.616 1.00 . A A . 200 GLY HA2 1 1
9 10823 1 1 68 GLY HA3 H 5.861 11.574 -6.308 1.00 . A A . 200 GLY HA3 1 1
9 10824 1 1 68 GLY N N 7.770 11.243 -7.070 1.00 . A A . 200 GLY N 1 1
9 10825 1 1 68 GLY O O 7.847 9.768 -4.709 1.00 . A A . 200 GLY O 1 1
9 10826 1 1 69 SER C C 4.831 10.320 -1.831 1.00 . A A . 201 SER C 1 1
9 10827 1 1 69 SER CA C 6.251 10.415 -2.413 1.00 . A A . 201 SER CA 1 1
9 10828 1 1 69 SER CB C 7.195 11.318 -1.607 1.00 . A A . 201 SER CB 1 1
9 10829 1 1 69 SER H H 5.511 11.722 -3.861 1.00 . A A . 201 SER H 1 1
9 10830 1 1 69 SER HA H 6.675 9.411 -2.451 1.00 . A A . 201 SER HA 1 1
9 10831 1 1 69 SER HB2 H 7.312 10.932 -0.595 1.00 . A A . 201 SER HB2 1 1
9 10832 1 1 69 SER HB3 H 8.161 11.309 -2.121 1.00 . A A . 201 SER HB3 1 1
9 10833 1 1 69 SER HG H 7.399 13.206 -1.078 1.00 . A A . 201 SER HG 1 1
9 10834 1 1 69 SER N N 6.191 10.981 -3.752 1.00 . A A . 201 SER N 1 1
9 10835 1 1 69 SER O O 3.888 10.880 -2.400 1.00 . A A . 201 SER O 1 1
9 10836 1 1 69 SER OG O 6.744 12.669 -1.572 1.00 . A A . 201 SER OG 1 1
9 10837 1 1 70 ARG C C 2.727 10.556 0.455 1.00 . A A . 363 ARG C 1 1
9 10838 1 1 70 ARG CA C 3.305 9.301 -0.203 1.00 . A A . 363 ARG CA 1 1
9 10839 1 1 70 ARG CB C 3.353 8.124 0.789 1.00 . A A . 363 ARG CB 1 1
9 10840 1 1 70 ARG CD C 1.006 7.258 0.157 1.00 . A A . 363 ARG CD 1 1
9 10841 1 1 70 ARG CG C 1.972 7.650 1.289 1.00 . A A . 363 ARG CG 1 1
9 10842 1 1 70 ARG CZ C -1.314 6.393 0.696 1.00 . A A . 363 ARG CZ 1 1
9 10843 1 1 70 ARG H H 5.440 9.156 -0.274 1.00 . A A . 363 ARG H 1 1
9 10844 1 1 70 ARG HA H 2.682 9.013 -1.049 1.00 . A A . 363 ARG HA 1 1
9 10845 1 1 70 ARG HB2 H 3.845 7.279 0.302 1.00 . A A . 363 ARG HB2 1 1
9 10846 1 1 70 ARG HB3 H 3.961 8.403 1.650 1.00 . A A . 363 ARG HB3 1 1
9 10847 1 1 70 ARG HD2 H 0.511 8.145 -0.237 1.00 . A A . 363 ARG HD2 1 1
9 10848 1 1 70 ARG HD3 H 1.576 6.812 -0.659 1.00 . A A . 363 ARG HD3 1 1
9 10849 1 1 70 ARG HE H 0.424 5.359 0.875 1.00 . A A . 363 ARG HE 1 1
9 10850 1 1 70 ARG HG2 H 2.137 6.782 1.933 1.00 . A A . 363 ARG HG2 1 1
9 10851 1 1 70 ARG HG3 H 1.510 8.424 1.905 1.00 . A A . 363 ARG HG3 1 1
9 10852 1 1 70 ARG HH11 H -1.389 8.436 0.396 1.00 . A A . 363 ARG HH11 1 1
9 10853 1 1 70 ARG HH12 H -2.921 7.667 0.600 1.00 . A A . 363 ARG HH12 1 1
9 10854 1 1 70 ARG HH21 H -1.617 4.386 0.943 1.00 . A A . 363 ARG HH21 1 1
9 10855 1 1 70 ARG HH22 H -3.048 5.357 1.104 1.00 . A A . 363 ARG HH22 1 1
9 10856 1 1 70 ARG N N 4.643 9.570 -0.739 1.00 . A A . 363 ARG N 1 1
9 10857 1 1 70 ARG NE N 0.017 6.258 0.605 1.00 . A A . 363 ARG NE 1 1
9 10858 1 1 70 ARG NH1 N -1.914 7.573 0.553 1.00 . A A . 363 ARG NH1 1 1
9 10859 1 1 70 ARG NH2 N -2.049 5.314 0.932 1.00 . A A . 363 ARG NH2 1 1
9 10860 1 1 70 ARG O O 3.402 11.212 1.253 1.00 . A A . 363 ARG O 1 1
9 10861 1 1 71 ALA C C -0.838 11.374 0.711 1.00 . A A . 364 ALA C 1 1
9 10862 1 1 71 ALA CA C 0.623 11.840 0.824 1.00 . A A . 364 ALA CA 1 1
9 10863 1 1 71 ALA CB C 0.857 13.205 0.156 1.00 . A A . 364 ALA CB 1 1
9 10864 1 1 71 ALA H H 0.978 10.278 -0.533 1.00 . A A . 364 ALA H 1 1
9 10865 1 1 71 ALA HA H 0.892 11.909 1.881 1.00 . A A . 364 ALA HA 1 1
9 10866 1 1 71 ALA HB1 H 0.260 13.975 0.648 1.00 . A A . 364 ALA HB1 1 1
9 10867 1 1 71 ALA HB2 H 1.909 13.479 0.246 1.00 . A A . 364 ALA HB2 1 1
9 10868 1 1 71 ALA HB3 H 0.591 13.157 -0.898 1.00 . A A . 364 ALA HB3 1 1
9 10869 1 1 71 ALA N N 1.454 10.838 0.167 1.00 . A A . 364 ALA N 1 1
9 10870 1 1 71 ALA O O -1.094 10.264 0.237 1.00 . A A . 364 ALA O 1 1
9 10871 1 1 72 HIS C C -3.941 13.367 0.868 1.00 . A A . 365 HIS C 1 1
9 10872 1 1 72 HIS CA C -3.238 12.002 0.918 1.00 . A A . 365 HIS CA 1 1
9 10873 1 1 72 HIS CB C -3.781 11.137 2.071 1.00 . A A . 365 HIS CB 1 1
9 10874 1 1 72 HIS CD2 C -4.922 12.270 4.062 1.00 . A A . 365 HIS CD2 1 1
9 10875 1 1 72 HIS CE1 C -3.156 12.764 5.292 1.00 . A A . 365 HIS CE1 1 1
9 10876 1 1 72 HIS CG C -3.800 11.839 3.414 1.00 . A A . 365 HIS CG 1 1
9 10877 1 1 72 HIS H H -1.543 13.116 1.483 1.00 . A A . 365 HIS H 1 1
9 10878 1 1 72 HIS HA H -3.413 11.483 -0.026 1.00 . A A . 365 HIS HA 1 1
9 10879 1 1 72 HIS HB2 H -4.800 10.830 1.826 1.00 . A A . 365 HIS HB2 1 1
9 10880 1 1 72 HIS HB3 H -3.184 10.227 2.156 1.00 . A A . 365 HIS HB3 1 1
9 10881 1 1 72 HIS HD2 H -5.946 12.173 3.720 1.00 . A A . 365 HIS HD2 1 1
9 10882 1 1 72 HIS HE1 H -2.549 13.136 6.110 1.00 . A A . 365 HIS HE1 1 1
9 10883 1 1 72 HIS HE2 H -5.086 13.268 5.952 1.00 . A A . 365 HIS HE2 1 1
9 10884 1 1 72 HIS N N -1.799 12.219 1.086 1.00 . A A . 365 HIS N 1 1
9 10885 1 1 72 HIS ND1 N -2.677 12.153 4.191 1.00 . A A . 365 HIS ND1 1 1
9 10886 1 1 72 HIS NE2 N -4.498 12.848 5.239 1.00 . A A . 365 HIS NE2 1 1
9 10887 1 1 72 HIS O O -3.275 14.402 0.965 1.00 . A A . 365 HIS O 1 1
9 10888 1 1 73 SER C C -7.419 14.250 1.563 1.00 . A A . 366 SER C 1 1
9 10889 1 1 73 SER CA C -6.092 14.590 0.865 1.00 . A A . 366 SER CA 1 1
9 10890 1 1 73 SER CB C -6.298 15.221 -0.520 1.00 . A A . 366 SER CB 1 1
9 10891 1 1 73 SER H H -5.785 12.522 0.654 1.00 . A A . 366 SER H 1 1
9 10892 1 1 73 SER HA H -5.567 15.315 1.490 1.00 . A A . 366 SER HA 1 1
9 10893 1 1 73 SER HB2 H -6.916 16.116 -0.422 1.00 . A A . 366 SER HB2 1 1
9 10894 1 1 73 SER HB3 H -5.332 15.517 -0.924 1.00 . A A . 366 SER HB3 1 1
9 10895 1 1 73 SER HG H -7.135 14.778 -2.243 1.00 . A A . 366 SER HG 1 1
9 10896 1 1 73 SER N N -5.270 13.387 0.744 1.00 . A A . 366 SER N 1 1
9 10897 1 1 73 SER O O -7.691 13.081 1.866 1.00 . A A . 366 SER O 1 1
9 10898 1 1 73 SER OG O -6.921 14.312 -1.412 1.00 . A A . 366 SER OG 1 1
9 10899 1 1 74 SER C C -10.742 15.443 1.889 1.00 . A A . 367 SER C 1 1
9 10900 1 1 74 SER CA C -9.438 15.173 2.659 1.00 . A A . 367 SER CA 1 1
9 10901 1 1 74 SER CB C -9.253 16.122 3.854 1.00 . A A . 367 SER CB 1 1
9 10902 1 1 74 SER H H -7.948 16.212 1.614 1.00 . A A . 367 SER H 1 1
9 10903 1 1 74 SER HA H -9.516 14.162 3.062 1.00 . A A . 367 SER HA 1 1
9 10904 1 1 74 SER HB2 H -10.205 16.254 4.370 1.00 . A A . 367 SER HB2 1 1
9 10905 1 1 74 SER HB3 H -8.544 15.669 4.552 1.00 . A A . 367 SER HB3 1 1
9 10906 1 1 74 SER HG H -8.631 17.953 4.236 1.00 . A A . 367 SER HG 1 1
9 10907 1 1 74 SER N N -8.246 15.267 1.823 1.00 . A A . 367 SER N 1 1
9 10908 1 1 74 SER O O -11.821 15.328 2.477 1.00 . A A . 367 SER O 1 1
9 10909 1 1 74 SER OG O -8.737 17.389 3.442 1.00 . A A . 367 SER OG 1 1
9 10910 1 1 75 HIS C C -12.475 14.598 -0.699 1.00 . A A . 368 HIS C 1 1
9 10911 1 1 75 HIS CA C -11.883 15.950 -0.254 1.00 . A A . 368 HIS CA 1 1
9 10912 1 1 75 HIS CB C -11.585 16.907 -1.422 1.00 . A A . 368 HIS CB 1 1
9 10913 1 1 75 HIS CD2 C -13.631 17.162 -2.961 1.00 . A A . 368 HIS CD2 1 1
9 10914 1 1 75 HIS CE1 C -14.492 19.013 -2.131 1.00 . A A . 368 HIS CE1 1 1
9 10915 1 1 75 HIS CG C -12.843 17.586 -1.929 1.00 . A A . 368 HIS CG 1 1
9 10916 1 1 75 HIS H H -9.790 15.762 0.120 1.00 . A A . 368 HIS H 1 1
9 10917 1 1 75 HIS HA H -12.631 16.442 0.367 1.00 . A A . 368 HIS HA 1 1
9 10918 1 1 75 HIS HB2 H -10.905 17.687 -1.074 1.00 . A A . 368 HIS HB2 1 1
9 10919 1 1 75 HIS HB3 H -11.093 16.373 -2.238 1.00 . A A . 368 HIS HB3 1 1
9 10920 1 1 75 HIS HD2 H -13.481 16.280 -3.570 1.00 . A A . 368 HIS HD2 1 1
9 10921 1 1 75 HIS HE1 H -15.161 19.852 -1.984 1.00 . A A . 368 HIS HE1 1 1
9 10922 1 1 75 HIS HE2 H -15.408 18.042 -3.760 1.00 . A A . 368 HIS HE2 1 1
9 10923 1 1 75 HIS N N -10.690 15.741 0.581 1.00 . A A . 368 HIS N 1 1
9 10924 1 1 75 HIS ND1 N -13.390 18.765 -1.402 1.00 . A A . 368 HIS ND1 1 1
9 10925 1 1 75 HIS NE2 N -14.656 18.072 -3.077 1.00 . A A . 368 HIS NE2 1 1
9 10926 1 1 75 HIS O O -12.762 14.366 -1.876 1.00 . A A . 368 HIS O 1 1
9 10927 1 1 76 LEU C C -14.748 12.645 0.006 1.00 . A A . 369 LEU C 1 1
9 10928 1 1 76 LEU CA C -13.239 12.378 0.046 1.00 . A A . 369 LEU CA 1 1
9 10929 1 1 76 LEU CB C -12.911 11.401 1.195 1.00 . A A . 369 LEU CB 1 1
9 10930 1 1 76 LEU CD1 C -11.249 10.210 2.665 1.00 . A A . 369 LEU CD1 1 1
9 10931 1 1 76 LEU CD2 C -10.604 10.722 0.307 1.00 . A A . 369 LEU CD2 1 1
9 10932 1 1 76 LEU CG C -11.414 11.212 1.513 1.00 . A A . 369 LEU CG 1 1
9 10933 1 1 76 LEU H H -12.374 13.936 1.195 1.00 . A A . 369 LEU H 1 1
9 10934 1 1 76 LEU HA H -12.913 11.943 -0.900 1.00 . A A . 369 LEU HA 1 1
9 10935 1 1 76 LEU HB2 H -13.407 11.756 2.098 1.00 . A A . 369 LEU HB2 1 1
9 10936 1 1 76 LEU HB3 H -13.346 10.432 0.947 1.00 . A A . 369 LEU HB3 1 1
9 10937 1 1 76 LEU HD11 H -11.795 10.561 3.542 1.00 . A A . 369 LEU HD11 1 1
9 10938 1 1 76 LEU HD12 H -11.638 9.233 2.377 1.00 . A A . 369 LEU HD12 1 1
9 10939 1 1 76 LEU HD13 H -10.195 10.118 2.926 1.00 . A A . 369 LEU HD13 1 1
9 10940 1 1 76 LEU HD21 H -9.556 10.624 0.593 1.00 . A A . 369 LEU HD21 1 1
9 10941 1 1 76 LEU HD22 H -10.977 9.754 -0.031 1.00 . A A . 369 LEU HD22 1 1
9 10942 1 1 76 LEU HD23 H -10.657 11.445 -0.510 1.00 . A A . 369 LEU HD23 1 1
9 10943 1 1 76 LEU HG H -10.998 12.166 1.839 1.00 . A A . 369 LEU HG 1 1
9 10944 1 1 76 LEU N N -12.570 13.655 0.242 1.00 . A A . 369 LEU N 1 1
9 10945 1 1 76 LEU O O -15.252 13.504 0.737 1.00 . A A . 369 LEU O 1 1
9 10946 1 1 77 . C C -17.429 11.062 0.379 1.00 . A A . 370 M2L C 1 1
9 10947 1 1 77 . CA C -16.933 11.870 -0.830 1.00 . A A . 370 M2L CA 1 1
9 10948 1 1 77 . CB C -17.470 11.286 -2.155 1.00 . A A . 370 M2L CB 1 1
9 10949 1 1 77 . CD C -16.821 9.361 -3.814 1.00 . A A . 370 M2L CD 1 1
9 10950 1 1 77 . CE C -17.954 9.699 -4.789 1.00 . A A . 370 M2L CE 1 1
9 10951 1 1 77 . CM1 C -18.727 11.682 -6.079 1.00 . A A . 370 M2L CM1 1 1
9 10952 1 1 77 . CM2 C -16.745 10.427 -6.875 1.00 . A A . 370 M2L CM2 1 1
9 10953 1 1 77 . HA H -17.295 12.895 -0.728 1.00 . A A . 370 M2L HA 1 1
9 10954 1 1 77 . HB H -17.895 12.101 -2.752 1.00 . A A . 370 M2L HB 1 1
9 10955 1 1 77 . HBA H -18.284 10.592 -1.939 1.00 . A A . 370 M2L HBA 1 1
9 10956 1 1 77 . HD H -17.147 8.564 -3.138 1.00 . A A . 370 M2L HD 1 1
9 10957 1 1 77 . HDA H -15.951 9.001 -4.369 1.00 . A A . 370 M2L HDA 1 1
9 10958 1 1 77 . HE H -18.847 9.958 -4.218 1.00 . A A . 370 M2L HE 1 1
9 10959 1 1 77 . HEA H -18.217 8.817 -5.377 1.00 . A A . 370 M2L HEA 1 1
9 10960 1 1 77 . HM1 H -19.256 12.059 -5.201 1.00 . A A . 370 M2L HM1 1 1
9 10961 1 1 77 . HM1A H -18.377 12.542 -6.644 1.00 . A A . 370 M2L HM1A 1 1
9 10962 1 1 77 . HM1B H -19.428 11.120 -6.695 1.00 . A A . 370 M2L HM1B 1 1
9 10963 1 1 77 . HM2 H -16.436 11.306 -7.448 1.00 . A A . 370 M2L HM2 1 1
9 10964 1 1 77 . HM2A H -15.853 9.880 -6.568 1.00 . A A . 370 M2L HM2A 1 1
9 10965 1 1 77 . HM2B H -17.333 9.787 -7.535 1.00 . A A . 370 M2L HM2B 1 1
9 10966 1 1 77 . HNA H -15.012 11.200 -1.399 1.00 . A A . 370 M2L HNA 1 1
9 10967 1 1 77 . HZ H -16.970 11.456 -5.141 1.00 . A A . 370 M2L HZ 1 1
9 10968 1 1 77 . N N -15.472 11.886 -0.819 1.00 . A A . 370 M2L N 1 1
9 10969 1 1 77 . NZ N -17.570 10.823 -5.693 1.00 . A A . 370 M2L NZ 1 1
9 10970 1 1 77 . O O -16.710 10.210 0.902 1.00 . A A . 370 M2L O 1 1
9 10971 1 1 77 . SG S -16.379 10.577 -2.988 1.00 . A A . 370 M2L SG 1 1
9 10972 1 1 78 SER C C -19.382 9.249 2.026 1.00 . A A . 371 SER C 1 1
9 10973 1 1 78 SER CA C -19.258 10.782 2.035 1.00 . A A . 371 SER CA 1 1
9 10974 1 1 78 SER CB C -20.637 11.426 2.251 1.00 . A A . 371 SER CB 1 1
9 10975 1 1 78 SER H H -19.204 12.065 0.362 1.00 . A A . 371 SER H 1 1
9 10976 1 1 78 SER HA H -18.614 11.065 2.870 1.00 . A A . 371 SER HA 1 1
9 10977 1 1 78 SER HB2 H -21.342 11.017 1.525 1.00 . A A . 371 SER HB2 1 1
9 10978 1 1 78 SER HB3 H -20.990 11.186 3.257 1.00 . A A . 371 SER HB3 1 1
9 10979 1 1 78 SER HG H -21.464 13.215 2.268 1.00 . A A . 371 SER HG 1 1
9 10980 1 1 78 SER N N -18.672 11.323 0.805 1.00 . A A . 371 SER N 1 1
9 10981 1 1 78 SER O O -19.306 8.613 3.079 1.00 . A A . 371 SER O 1 1
9 10982 1 1 78 SER OG O -20.575 12.841 2.089 1.00 . A A . 371 SER OG 1 1
9 10983 1 1 79 LYS C C -18.395 6.431 1.176 1.00 . A A . 372 LYS C 1 1
9 10984 1 1 79 LYS CA C -19.647 7.179 0.699 1.00 . A A . 372 LYS CA 1 1
9 10985 1 1 79 LYS CB C -19.970 6.806 -0.763 1.00 . A A . 372 LYS CB 1 1
9 10986 1 1 79 LYS CD C -22.548 7.139 -0.553 1.00 . A A . 372 LYS CD 1 1
9 10987 1 1 79 LYS CE C -22.867 5.637 -0.492 1.00 . A A . 372 LYS CE 1 1
9 10988 1 1 79 LYS CG C -21.256 7.438 -1.331 1.00 . A A . 372 LYS CG 1 1
9 10989 1 1 79 LYS H H -19.559 9.214 0.008 1.00 . A A . 372 LYS H 1 1
9 10990 1 1 79 LYS HA H -20.470 6.852 1.342 1.00 . A A . 372 LYS HA 1 1
9 10991 1 1 79 LYS HB2 H -19.132 7.106 -1.394 1.00 . A A . 372 LYS HB2 1 1
9 10992 1 1 79 LYS HB3 H -20.054 5.719 -0.841 1.00 . A A . 372 LYS HB3 1 1
9 10993 1 1 79 LYS HD2 H -22.472 7.546 0.457 1.00 . A A . 372 LYS HD2 1 1
9 10994 1 1 79 LYS HD3 H -23.369 7.655 -1.055 1.00 . A A . 372 LYS HD3 1 1
9 10995 1 1 79 LYS HE2 H -22.897 5.243 -1.511 1.00 . A A . 372 LYS HE2 1 1
9 10996 1 1 79 LYS HE3 H -22.067 5.120 0.043 1.00 . A A . 372 LYS HE3 1 1
9 10997 1 1 79 LYS HG2 H -21.130 8.518 -1.375 1.00 . A A . 372 LYS HG2 1 1
9 10998 1 1 79 LYS HG3 H -21.382 7.090 -2.357 1.00 . A A . 372 LYS HG3 1 1
9 10999 1 1 79 LYS HZ1 H -24.935 5.807 -0.312 1.00 . A A . 372 LYS HZ1 1 1
9 11000 1 1 79 LYS HZ2 H -24.359 4.373 0.204 1.00 . A A . 372 LYS HZ2 1 1
9 11001 1 1 79 LYS HZ3 H -24.171 5.703 1.134 1.00 . A A . 372 LYS HZ3 1 1
9 11002 1 1 79 LYS N N -19.515 8.637 0.840 1.00 . A A . 372 LYS N 1 1
9 11003 1 1 79 LYS NZ N -24.166 5.366 0.180 1.00 . A A . 372 LYS NZ 1 1
9 11004 1 1 79 LYS O O -18.491 5.265 1.558 1.00 . A A . 372 LYS O 1 1
9 11005 1 1 80 LYS C C -15.982 6.346 3.198 1.00 . A A . 373 LYS C 1 1
9 11006 1 1 80 LYS CA C -15.973 6.499 1.666 1.00 . A A . 373 LYS CA 1 1
9 11007 1 1 80 LYS CB C -14.771 7.350 1.219 1.00 . A A . 373 LYS CB 1 1
9 11008 1 1 80 LYS CD C -14.197 6.171 -1.031 1.00 . A A . 373 LYS CD 1 1
9 11009 1 1 80 LYS CE C -15.416 5.342 -1.485 1.00 . A A . 373 LYS CE 1 1
9 11010 1 1 80 LYS CG C -14.565 7.482 -0.304 1.00 . A A . 373 LYS CG 1 1
9 11011 1 1 80 LYS H H -17.211 8.044 0.849 1.00 . A A . 373 LYS H 1 1
9 11012 1 1 80 LYS HA H -15.856 5.493 1.265 1.00 . A A . 373 LYS HA 1 1
9 11013 1 1 80 LYS HB2 H -14.875 8.348 1.643 1.00 . A A . 373 LYS HB2 1 1
9 11014 1 1 80 LYS HB3 H -13.860 6.920 1.644 1.00 . A A . 373 LYS HB3 1 1
9 11015 1 1 80 LYS HD2 H -13.616 6.438 -1.917 1.00 . A A . 373 LYS HD2 1 1
9 11016 1 1 80 LYS HD3 H -13.556 5.572 -0.381 1.00 . A A . 373 LYS HD3 1 1
9 11017 1 1 80 LYS HE2 H -16.081 5.166 -0.634 1.00 . A A . 373 LYS HE2 1 1
9 11018 1 1 80 LYS HE3 H -15.978 5.916 -2.230 1.00 . A A . 373 LYS HE3 1 1
9 11019 1 1 80 LYS HG2 H -15.442 7.932 -0.770 1.00 . A A . 373 LYS HG2 1 1
9 11020 1 1 80 LYS HG3 H -13.736 8.177 -0.451 1.00 . A A . 373 LYS HG3 1 1
9 11021 1 1 80 LYS HZ1 H -14.446 4.132 -2.896 1.00 . A A . 373 LYS HZ1 1 1
9 11022 1 1 80 LYS HZ2 H -14.504 3.462 -1.400 1.00 . A A . 373 LYS HZ2 1 1
9 11023 1 1 80 LYS HZ3 H -15.837 3.487 -2.338 1.00 . A A . 373 LYS HZ3 1 1
9 11024 1 1 80 LYS N N -17.222 7.078 1.155 1.00 . A A . 373 LYS N 1 1
9 11025 1 1 80 LYS NZ N -15.020 4.025 -2.067 1.00 . A A . 373 LYS NZ 1 1
9 11026 1 1 80 LYS O O -15.158 5.587 3.716 1.00 . A A . 373 LYS O 1 1
9 11027 1 1 81 GLY C C -15.633 7.602 5.917 1.00 . A A . 374 GLY C 1 1
9 11028 1 1 81 GLY CA C -16.933 7.022 5.368 1.00 . A A . 374 GLY CA 1 1
9 11029 1 1 81 GLY H H -17.545 7.623 3.440 1.00 . A A . 374 GLY H 1 1
9 11030 1 1 81 GLY HA2 H -17.768 7.634 5.705 1.00 . A A . 374 GLY HA2 1 1
9 11031 1 1 81 GLY HA3 H -17.070 6.004 5.733 1.00 . A A . 374 GLY HA3 1 1
9 11032 1 1 81 GLY N N -16.900 7.009 3.914 1.00 . A A . 374 GLY N 1 1
9 11033 1 1 81 GLY O O -15.074 7.014 6.869 1.00 . A A . 374 GLY O 1 1
9 11034 1 1 81 GLY OXT O -15.182 8.651 5.403 1.00 . A A . 374 GLY OXT 1 1
10 11035 1 1 4 SER C C 1.459 0.585 -0.551 1.00 . A A . 84 SER C 1 1
10 11036 1 1 4 SER CA C 1.897 0.280 0.890 1.00 . A A . 84 SER CA 1 1
10 11037 1 1 4 SER CB C 3.363 0.694 1.129 1.00 . A A . 84 SER CB 1 1
10 11038 1 1 4 SER H H 2.003 -1.338 2.151 1.00 . A A . 84 SER H 1 1
10 11039 1 1 4 SER HA H 1.279 0.871 1.569 1.00 . A A . 84 SER HA 1 1
10 11040 1 1 4 SER HB2 H 4.020 0.152 0.445 1.00 . A A . 84 SER HB2 1 1
10 11041 1 1 4 SER HB3 H 3.466 1.762 0.932 1.00 . A A . 84 SER HB3 1 1
10 11042 1 1 4 SER HG H 4.689 0.705 2.586 1.00 . A A . 84 SER HG 1 1
10 11043 1 1 4 SER N N 1.689 -1.155 1.210 1.00 . A A . 84 SER N 1 1
10 11044 1 1 4 SER O O 1.806 -0.152 -1.476 1.00 . A A . 84 SER O 1 1
10 11045 1 1 4 SER OG O 3.754 0.426 2.473 1.00 . A A . 84 SER OG 1 1
10 11046 1 1 5 SER C C 1.400 2.502 -2.952 1.00 . A A . 85 SER C 1 1
10 11047 1 1 5 SER CA C 0.216 2.092 -2.064 1.00 . A A . 85 SER CA 1 1
10 11048 1 1 5 SER CB C -0.766 3.260 -1.897 1.00 . A A . 85 SER CB 1 1
10 11049 1 1 5 SER H H 0.371 2.219 0.035 1.00 . A A . 85 SER H 1 1
10 11050 1 1 5 SER HA H -0.313 1.265 -2.538 1.00 . A A . 85 SER HA 1 1
10 11051 1 1 5 SER HB2 H -0.209 4.160 -1.626 1.00 . A A . 85 SER HB2 1 1
10 11052 1 1 5 SER HB3 H -1.275 3.437 -2.847 1.00 . A A . 85 SER HB3 1 1
10 11053 1 1 5 SER HG H -2.331 3.732 -0.789 1.00 . A A . 85 SER HG 1 1
10 11054 1 1 5 SER N N 0.682 1.657 -0.749 1.00 . A A . 85 SER N 1 1
10 11055 1 1 5 SER O O 2.424 2.982 -2.450 1.00 . A A . 85 SER O 1 1
10 11056 1 1 5 SER OG O -1.723 2.971 -0.880 1.00 . A A . 85 SER OG 1 1
10 11057 1 1 6 GLU C C 1.548 3.419 -6.489 1.00 . A A . 86 GLU C 1 1
10 11058 1 1 6 GLU CA C 2.221 2.727 -5.285 1.00 . A A . 86 GLU CA 1 1
10 11059 1 1 6 GLU CB C 3.006 1.484 -5.745 1.00 . A A . 86 GLU CB 1 1
10 11060 1 1 6 GLU CD C 5.033 1.852 -4.187 1.00 . A A . 86 GLU CD 1 1
10 11061 1 1 6 GLU CG C 3.949 0.878 -4.693 1.00 . A A . 86 GLU CG 1 1
10 11062 1 1 6 GLU H H 0.364 1.960 -4.595 1.00 . A A . 86 GLU H 1 1
10 11063 1 1 6 GLU HA H 2.921 3.444 -4.858 1.00 . A A . 86 GLU HA 1 1
10 11064 1 1 6 GLU HB2 H 2.294 0.713 -6.036 1.00 . A A . 86 GLU HB2 1 1
10 11065 1 1 6 GLU HB3 H 3.598 1.742 -6.624 1.00 . A A . 86 GLU HB3 1 1
10 11066 1 1 6 GLU HG2 H 3.358 0.512 -3.853 1.00 . A A . 86 GLU HG2 1 1
10 11067 1 1 6 GLU HG3 H 4.439 0.011 -5.143 1.00 . A A . 86 GLU HG3 1 1
10 11068 1 1 6 GLU N N 1.243 2.356 -4.265 1.00 . A A . 86 GLU N 1 1
10 11069 1 1 6 GLU O O 2.243 4.104 -7.242 1.00 . A A . 86 GLU O 1 1
10 11070 1 1 6 GLU OE1 O 5.546 2.691 -4.969 1.00 . A A . 86 GLU OE1 1 1
10 11071 1 1 6 GLU OE2 O 5.394 1.784 -2.987 1.00 . A A . 86 GLU OE2 1 1
10 11072 1 1 7 PHE C C -0.518 3.565 -8.992 1.00 . A A . 87 PHE C 1 1
10 11073 1 1 7 PHE CA C -0.665 4.024 -7.537 1.00 . A A . 87 PHE CA 1 1
10 11074 1 1 7 PHE CB C -0.591 5.552 -7.338 1.00 . A A . 87 PHE CB 1 1
10 11075 1 1 7 PHE CD1 C -1.659 5.827 -5.051 1.00 . A A . 87 PHE CD1 1 1
10 11076 1 1 7 PHE CD2 C 0.644 6.544 -5.356 1.00 . A A . 87 PHE CD2 1 1
10 11077 1 1 7 PHE CE1 C -1.608 6.227 -3.704 1.00 . A A . 87 PHE CE1 1 1
10 11078 1 1 7 PHE CE2 C 0.703 6.924 -4.005 1.00 . A A . 87 PHE CE2 1 1
10 11079 1 1 7 PHE CG C -0.536 5.986 -5.882 1.00 . A A . 87 PHE CG 1 1
10 11080 1 1 7 PHE CZ C -0.426 6.778 -3.179 1.00 . A A . 87 PHE CZ 1 1
10 11081 1 1 7 PHE H H -0.253 2.668 -5.991 1.00 . A A . 87 PHE H 1 1
10 11082 1 1 7 PHE HA H -1.671 3.740 -7.240 1.00 . A A . 87 PHE HA 1 1
10 11083 1 1 7 PHE HB2 H 0.287 5.939 -7.853 1.00 . A A . 87 PHE HB2 1 1
10 11084 1 1 7 PHE HB3 H -1.463 6.008 -7.808 1.00 . A A . 87 PHE HB3 1 1
10 11085 1 1 7 PHE HD1 H -2.565 5.393 -5.443 1.00 . A A . 87 PHE HD1 1 1
10 11086 1 1 7 PHE HD2 H 1.507 6.681 -5.994 1.00 . A A . 87 PHE HD2 1 1
10 11087 1 1 7 PHE HE1 H -2.478 6.107 -3.070 1.00 . A A . 87 PHE HE1 1 1
10 11088 1 1 7 PHE HE2 H 1.619 7.332 -3.598 1.00 . A A . 87 PHE HE2 1 1
10 11089 1 1 7 PHE HZ H -0.383 7.088 -2.143 1.00 . A A . 87 PHE HZ 1 1
10 11090 1 1 7 PHE N N 0.218 3.308 -6.619 1.00 . A A . 87 PHE N 1 1
10 11091 1 1 7 PHE O O 0.181 4.189 -9.790 1.00 . A A . 87 PHE O 1 1
10 11092 1 1 8 GLN C C -2.720 1.450 -10.983 1.00 . A A . 88 GLN C 1 1
10 11093 1 1 8 GLN CA C -1.279 1.908 -10.694 1.00 . A A . 88 GLN CA 1 1
10 11094 1 1 8 GLN CB C -0.257 0.756 -10.867 1.00 . A A . 88 GLN CB 1 1
10 11095 1 1 8 GLN CD C 1.832 1.451 -9.505 1.00 . A A . 88 GLN CD 1 1
10 11096 1 1 8 GLN CG C 1.216 1.200 -10.883 1.00 . A A . 88 GLN CG 1 1
10 11097 1 1 8 GLN H H -1.792 2.027 -8.654 1.00 . A A . 88 GLN H 1 1
10 11098 1 1 8 GLN HA H -1.054 2.699 -11.412 1.00 . A A . 88 GLN HA 1 1
10 11099 1 1 8 GLN HB2 H -0.415 -0.005 -10.101 1.00 . A A . 88 GLN HB2 1 1
10 11100 1 1 8 GLN HB3 H -0.428 0.273 -11.830 1.00 . A A . 88 GLN HB3 1 1
10 11101 1 1 8 GLN HE21 H 3.260 2.682 -10.273 1.00 . A A . 88 GLN HE21 1 1
10 11102 1 1 8 GLN HE22 H 3.192 2.583 -8.526 1.00 . A A . 88 GLN HE22 1 1
10 11103 1 1 8 GLN HG2 H 1.810 0.431 -11.376 1.00 . A A . 88 GLN HG2 1 1
10 11104 1 1 8 GLN HG3 H 1.290 2.113 -11.476 1.00 . A A . 88 GLN HG3 1 1
10 11105 1 1 8 GLN N N -1.207 2.475 -9.345 1.00 . A A . 88 GLN N 1 1
10 11106 1 1 8 GLN NE2 N 2.843 2.302 -9.435 1.00 . A A . 88 GLN NE2 1 1
10 11107 1 1 8 GLN O O -3.632 1.739 -10.207 1.00 . A A . 88 GLN O 1 1
10 11108 1 1 8 GLN OE1 O 1.415 0.889 -8.496 1.00 . A A . 88 GLN OE1 1 1
10 11109 1 1 9 ILE C C -4.787 -0.627 -11.341 1.00 . A A . 89 ILE C 1 1
10 11110 1 1 9 ILE CA C -4.234 0.201 -12.509 1.00 . A A . 89 ILE CA 1 1
10 11111 1 1 9 ILE CB C -4.093 -0.617 -13.819 1.00 . A A . 89 ILE CB 1 1
10 11112 1 1 9 ILE CD1 C -3.301 -0.436 -16.292 1.00 . A A . 89 ILE CD1 1 1
10 11113 1 1 9 ILE CG1 C -3.543 0.279 -14.958 1.00 . A A . 89 ILE CG1 1 1
10 11114 1 1 9 ILE CG2 C -5.437 -1.251 -14.227 1.00 . A A . 89 ILE CG2 1 1
10 11115 1 1 9 ILE H H -2.150 0.565 -12.712 1.00 . A A . 89 ILE H 1 1
10 11116 1 1 9 ILE HA H -4.927 1.013 -12.708 1.00 . A A . 89 ILE HA 1 1
10 11117 1 1 9 ILE HB H -3.395 -1.430 -13.636 1.00 . A A . 89 ILE HB 1 1
10 11118 1 1 9 ILE HD11 H -4.248 -0.714 -16.759 1.00 . A A . 89 ILE HD11 1 1
10 11119 1 1 9 ILE HD12 H -2.770 0.233 -16.967 1.00 . A A . 89 ILE HD12 1 1
10 11120 1 1 9 ILE HD13 H -2.693 -1.328 -16.135 1.00 . A A . 89 ILE HD13 1 1
10 11121 1 1 9 ILE HG12 H -4.234 1.105 -15.132 1.00 . A A . 89 ILE HG12 1 1
10 11122 1 1 9 ILE HG13 H -2.585 0.711 -14.662 1.00 . A A . 89 ILE HG13 1 1
10 11123 1 1 9 ILE HG21 H -5.773 -1.962 -13.472 1.00 . A A . 89 ILE HG21 1 1
10 11124 1 1 9 ILE HG22 H -6.201 -0.484 -14.359 1.00 . A A . 89 ILE HG22 1 1
10 11125 1 1 9 ILE HG23 H -5.332 -1.814 -15.156 1.00 . A A . 89 ILE HG23 1 1
10 11126 1 1 9 ILE N N -2.943 0.786 -12.126 1.00 . A A . 89 ILE N 1 1
10 11127 1 1 9 ILE O O -4.039 -1.321 -10.649 1.00 . A A . 89 ILE O 1 1
10 11128 1 1 10 ASN C C -6.426 -0.708 -8.670 1.00 . A A . 90 ASN C 1 1
10 11129 1 1 10 ASN CA C -6.856 -1.194 -10.064 1.00 . A A . 90 ASN CA 1 1
10 11130 1 1 10 ASN CB C -6.881 -2.736 -10.197 1.00 . A A . 90 ASN CB 1 1
10 11131 1 1 10 ASN CG C -7.616 -3.229 -11.439 1.00 . A A . 90 ASN CG 1 1
10 11132 1 1 10 ASN H H -6.657 0.031 -11.769 1.00 . A A . 90 ASN H 1 1
10 11133 1 1 10 ASN HA H -7.879 -0.857 -10.197 1.00 . A A . 90 ASN HA 1 1
10 11134 1 1 10 ASN HB2 H -5.862 -3.122 -10.172 1.00 . A A . 90 ASN HB2 1 1
10 11135 1 1 10 ASN HB3 H -7.399 -3.163 -9.336 1.00 . A A . 90 ASN HB3 1 1
10 11136 1 1 10 ASN HD21 H -6.207 -4.651 -11.838 1.00 . A A . 90 ASN HD21 1 1
10 11137 1 1 10 ASN HD22 H -7.542 -4.570 -12.963 1.00 . A A . 90 ASN HD22 1 1
10 11138 1 1 10 ASN N N -6.111 -0.563 -11.151 1.00 . A A . 90 ASN N 1 1
10 11139 1 1 10 ASN ND2 N -7.081 -4.225 -12.131 1.00 . A A . 90 ASN ND2 1 1
10 11140 1 1 10 ASN O O -6.692 -1.391 -7.678 1.00 . A A . 90 ASN O 1 1
10 11141 1 1 10 ASN OD1 O -8.678 -2.720 -11.787 1.00 . A A . 90 ASN OD1 1 1
10 11142 1 1 11 GLU C C -6.079 2.573 -7.338 1.00 . A A . 91 GLU C 1 1
10 11143 1 1 11 GLU CA C -5.524 1.138 -7.290 1.00 . A A . 91 GLU CA 1 1
10 11144 1 1 11 GLU CB C -4.016 1.023 -6.989 1.00 . A A . 91 GLU CB 1 1
10 11145 1 1 11 GLU CD C -2.341 0.809 -5.075 1.00 . A A . 91 GLU CD 1 1
10 11146 1 1 11 GLU CG C -3.648 1.460 -5.566 1.00 . A A . 91 GLU CG 1 1
10 11147 1 1 11 GLU H H -5.554 0.996 -9.391 1.00 . A A . 91 GLU H 1 1
10 11148 1 1 11 GLU HA H -6.058 0.617 -6.493 1.00 . A A . 91 GLU HA 1 1
10 11149 1 1 11 GLU HB2 H -3.727 -0.022 -7.113 1.00 . A A . 91 GLU HB2 1 1
10 11150 1 1 11 GLU HB3 H -3.442 1.625 -7.692 1.00 . A A . 91 GLU HB3 1 1
10 11151 1 1 11 GLU HG2 H -3.560 2.550 -5.551 1.00 . A A . 91 GLU HG2 1 1
10 11152 1 1 11 GLU HG3 H -4.454 1.174 -4.892 1.00 . A A . 91 GLU HG3 1 1
10 11153 1 1 11 GLU N N -5.816 0.477 -8.561 1.00 . A A . 91 GLU N 1 1
10 11154 1 1 11 GLU O O -6.577 3.021 -8.376 1.00 . A A . 91 GLU O 1 1
10 11155 1 1 11 GLU OE1 O -2.372 -0.361 -4.617 1.00 . A A . 91 GLU OE1 1 1
10 11156 1 1 11 GLU OE2 O -1.283 1.473 -5.149 1.00 . A A . 91 GLU OE2 1 1
10 11157 1 1 12 GLN C C -5.923 5.684 -6.681 1.00 . A A . 92 GLN C 1 1
10 11158 1 1 12 GLN CA C -6.721 4.563 -6.006 1.00 . A A . 92 GLN CA 1 1
10 11159 1 1 12 GLN CB C -6.840 4.898 -4.504 1.00 . A A . 92 GLN CB 1 1
10 11160 1 1 12 GLN CD C -7.527 2.629 -3.444 1.00 . A A . 92 GLN CD 1 1
10 11161 1 1 12 GLN CG C -7.901 4.088 -3.741 1.00 . A A . 92 GLN CG 1 1
10 11162 1 1 12 GLN H H -5.626 2.854 -5.387 1.00 . A A . 92 GLN H 1 1
10 11163 1 1 12 GLN HA H -7.722 4.526 -6.444 1.00 . A A . 92 GLN HA 1 1
10 11164 1 1 12 GLN HB2 H -5.870 4.794 -4.016 1.00 . A A . 92 GLN HB2 1 1
10 11165 1 1 12 GLN HB3 H -7.130 5.947 -4.412 1.00 . A A . 92 GLN HB3 1 1
10 11166 1 1 12 GLN HE21 H -9.472 2.086 -3.173 1.00 . A A . 92 GLN HE21 1 1
10 11167 1 1 12 GLN HE22 H -8.295 0.806 -2.989 1.00 . A A . 92 GLN HE22 1 1
10 11168 1 1 12 GLN HG2 H -8.085 4.588 -2.787 1.00 . A A . 92 GLN HG2 1 1
10 11169 1 1 12 GLN HG3 H -8.825 4.122 -4.315 1.00 . A A . 92 GLN HG3 1 1
10 11170 1 1 12 GLN N N -6.082 3.262 -6.194 1.00 . A A . 92 GLN N 1 1
10 11171 1 1 12 GLN NE2 N -8.508 1.776 -3.183 1.00 . A A . 92 GLN NE2 1 1
10 11172 1 1 12 GLN O O -4.693 5.664 -6.699 1.00 . A A . 92 GLN O 1 1
10 11173 1 1 12 GLN OE1 O -6.358 2.244 -3.447 1.00 . A A . 92 GLN OE1 1 1
10 11174 1 1 13 VAL C C -7.131 9.082 -7.243 1.00 . A A . 93 VAL C 1 1
10 11175 1 1 13 VAL CA C -6.122 7.994 -7.608 1.00 . A A . 93 VAL CA 1 1
10 11176 1 1 13 VAL CB C -5.887 7.977 -9.137 1.00 . A A . 93 VAL CB 1 1
10 11177 1 1 13 VAL CG1 C -4.539 7.329 -9.474 1.00 . A A . 93 VAL CG1 1 1
10 11178 1 1 13 VAL CG2 C -7.047 7.352 -9.923 1.00 . A A . 93 VAL CG2 1 1
10 11179 1 1 13 VAL H H -7.652 6.657 -7.094 1.00 . A A . 93 VAL H 1 1
10 11180 1 1 13 VAL HA H -5.183 8.216 -7.105 1.00 . A A . 93 VAL HA 1 1
10 11181 1 1 13 VAL HB H -5.818 9.007 -9.487 1.00 . A A . 93 VAL HB 1 1
10 11182 1 1 13 VAL HG11 H -4.361 7.377 -10.548 1.00 . A A . 93 VAL HG11 1 1
10 11183 1 1 13 VAL HG12 H -3.740 7.878 -8.986 1.00 . A A . 93 VAL HG12 1 1
10 11184 1 1 13 VAL HG13 H -4.497 6.294 -9.131 1.00 . A A . 93 VAL HG13 1 1
10 11185 1 1 13 VAL HG21 H -7.180 6.303 -9.661 1.00 . A A . 93 VAL HG21 1 1
10 11186 1 1 13 VAL HG22 H -7.971 7.888 -9.699 1.00 . A A . 93 VAL HG22 1 1
10 11187 1 1 13 VAL HG23 H -6.847 7.439 -10.990 1.00 . A A . 93 VAL HG23 1 1
10 11188 1 1 13 VAL N N -6.638 6.717 -7.123 1.00 . A A . 93 VAL N 1 1
10 11189 1 1 13 VAL O O -8.256 8.788 -6.839 1.00 . A A . 93 VAL O 1 1
10 11190 1 1 14 LEU C C -7.842 11.890 -8.770 1.00 . A A . 94 LEU C 1 1
10 11191 1 1 14 LEU CA C -7.600 11.493 -7.323 1.00 . A A . 94 LEU CA 1 1
10 11192 1 1 14 LEU CB C -6.898 12.662 -6.613 1.00 . A A . 94 LEU CB 1 1
10 11193 1 1 14 LEU CD1 C -6.141 13.853 -4.577 1.00 . A A . 94 LEU CD1 1 1
10 11194 1 1 14 LEU CD2 C -8.239 12.495 -4.436 1.00 . A A . 94 LEU CD2 1 1
10 11195 1 1 14 LEU CG C -6.851 12.595 -5.080 1.00 . A A . 94 LEU CG 1 1
10 11196 1 1 14 LEU H H -5.820 10.508 -7.812 1.00 . A A . 94 LEU H 1 1
10 11197 1 1 14 LEU HA H -8.545 11.240 -6.843 1.00 . A A . 94 LEU HA 1 1
10 11198 1 1 14 LEU HB2 H -5.876 12.737 -6.991 1.00 . A A . 94 LEU HB2 1 1
10 11199 1 1 14 LEU HB3 H -7.405 13.578 -6.901 1.00 . A A . 94 LEU HB3 1 1
10 11200 1 1 14 LEU HD11 H -6.119 13.854 -3.492 1.00 . A A . 94 LEU HD11 1 1
10 11201 1 1 14 LEU HD12 H -5.111 13.865 -4.939 1.00 . A A . 94 LEU HD12 1 1
10 11202 1 1 14 LEU HD13 H -6.661 14.756 -4.910 1.00 . A A . 94 LEU HD13 1 1
10 11203 1 1 14 LEU HD21 H -8.149 12.592 -3.352 1.00 . A A . 94 LEU HD21 1 1
10 11204 1 1 14 LEU HD22 H -8.891 13.285 -4.805 1.00 . A A . 94 LEU HD22 1 1
10 11205 1 1 14 LEU HD23 H -8.684 11.524 -4.653 1.00 . A A . 94 LEU HD23 1 1
10 11206 1 1 14 LEU HG H -6.274 11.725 -4.782 1.00 . A A . 94 LEU HG 1 1
10 11207 1 1 14 LEU N N -6.728 10.339 -7.394 1.00 . A A . 94 LEU N 1 1
10 11208 1 1 14 LEU O O -6.878 12.040 -9.524 1.00 . A A . 94 LEU O 1 1
10 11209 1 1 15 ALA C C -10.529 13.611 -10.404 1.00 . A A . 95 ALA C 1 1
10 11210 1 1 15 ALA CA C -9.486 12.499 -10.496 1.00 . A A . 95 ALA CA 1 1
10 11211 1 1 15 ALA CB C -10.045 11.282 -11.243 1.00 . A A . 95 ALA CB 1 1
10 11212 1 1 15 ALA H H -9.850 11.965 -8.479 1.00 . A A . 95 ALA H 1 1
10 11213 1 1 15 ALA HA H -8.611 12.871 -11.029 1.00 . A A . 95 ALA HA 1 1
10 11214 1 1 15 ALA HB1 H -10.363 11.588 -12.244 1.00 . A A . 95 ALA HB1 1 1
10 11215 1 1 15 ALA HB2 H -9.277 10.514 -11.330 1.00 . A A . 95 ALA HB2 1 1
10 11216 1 1 15 ALA HB3 H -10.903 10.878 -10.706 1.00 . A A . 95 ALA HB3 1 1
10 11217 1 1 15 ALA N N -9.100 12.099 -9.152 1.00 . A A . 95 ALA N 1 1
10 11218 1 1 15 ALA O O -11.394 13.574 -9.526 1.00 . A A . 95 ALA O 1 1
10 11219 1 1 16 SER C C -12.727 15.315 -11.796 1.00 . A A . 96 SER C 1 1
10 11220 1 1 16 SER CA C -11.335 15.745 -11.319 1.00 . A A . 96 SER CA 1 1
10 11221 1 1 16 SER CB C -10.718 16.850 -12.179 1.00 . A A . 96 SER CB 1 1
10 11222 1 1 16 SER H H -9.640 14.633 -11.918 1.00 . A A . 96 SER H 1 1
10 11223 1 1 16 SER HA H -11.430 16.127 -10.313 1.00 . A A . 96 SER HA 1 1
10 11224 1 1 16 SER HB2 H -10.340 16.431 -13.116 1.00 . A A . 96 SER HB2 1 1
10 11225 1 1 16 SER HB3 H -11.463 17.621 -12.387 1.00 . A A . 96 SER HB3 1 1
10 11226 1 1 16 SER HG H -9.273 18.172 -11.938 1.00 . A A . 96 SER HG 1 1
10 11227 1 1 16 SER N N -10.430 14.607 -11.281 1.00 . A A . 96 SER N 1 1
10 11228 1 1 16 SER O O -12.945 15.083 -12.987 1.00 . A A . 96 SER O 1 1
10 11229 1 1 16 SER OG O -9.645 17.418 -11.442 1.00 . A A . 96 SER OG 1 1
10 11230 1 1 17 TRP C C -15.694 16.175 -11.739 1.00 . A A . 97 TRP C 1 1
10 11231 1 1 17 TRP CA C -15.064 14.915 -11.144 1.00 . A A . 97 TRP CA 1 1
10 11232 1 1 17 TRP CB C -15.787 14.458 -9.880 1.00 . A A . 97 TRP CB 1 1
10 11233 1 1 17 TRP CD1 C -17.473 12.852 -10.954 1.00 . A A . 97 TRP CD1 1 1
10 11234 1 1 17 TRP CD2 C -18.294 13.951 -9.198 1.00 . A A . 97 TRP CD2 1 1
10 11235 1 1 17 TRP CE2 C -19.305 13.028 -9.596 1.00 . A A . 97 TRP CE2 1 1
10 11236 1 1 17 TRP CE3 C -18.582 14.786 -8.108 1.00 . A A . 97 TRP CE3 1 1
10 11237 1 1 17 TRP CG C -17.114 13.773 -10.031 1.00 . A A . 97 TRP CG 1 1
10 11238 1 1 17 TRP CH2 C -20.725 13.688 -7.740 1.00 . A A . 97 TRP CH2 1 1
10 11239 1 1 17 TRP CZ2 C -20.503 12.882 -8.878 1.00 . A A . 97 TRP CZ2 1 1
10 11240 1 1 17 TRP CZ3 C -19.777 14.662 -7.379 1.00 . A A . 97 TRP CZ3 1 1
10 11241 1 1 17 TRP H H -13.430 15.440 -9.897 1.00 . A A . 97 TRP H 1 1
10 11242 1 1 17 TRP HA H -15.130 14.104 -11.852 1.00 . A A . 97 TRP HA 1 1
10 11243 1 1 17 TRP HB2 H -15.141 13.756 -9.349 1.00 . A A . 97 TRP HB2 1 1
10 11244 1 1 17 TRP HB3 H -15.927 15.334 -9.247 1.00 . A A . 97 TRP HB3 1 1
10 11245 1 1 17 TRP HD1 H -16.845 12.492 -11.760 1.00 . A A . 97 TRP HD1 1 1
10 11246 1 1 17 TRP HE1 H -19.241 11.743 -11.298 1.00 . A A . 97 TRP HE1 1 1
10 11247 1 1 17 TRP HE3 H -17.852 15.528 -7.842 1.00 . A A . 97 TRP HE3 1 1
10 11248 1 1 17 TRP HH2 H -21.613 13.564 -7.140 1.00 . A A . 97 TRP HH2 1 1
10 11249 1 1 17 TRP HZ2 H -21.244 12.162 -9.190 1.00 . A A . 97 TRP HZ2 1 1
10 11250 1 1 17 TRP HZ3 H -19.966 15.314 -6.538 1.00 . A A . 97 TRP HZ3 1 1
10 11251 1 1 17 TRP N N -13.662 15.183 -10.849 1.00 . A A . 97 TRP N 1 1
10 11252 1 1 17 TRP NE1 N -18.767 12.423 -10.714 1.00 . A A . 97 TRP NE1 1 1
10 11253 1 1 17 TRP O O -15.269 17.298 -11.439 1.00 . A A . 97 TRP O 1 1
10 11254 1 1 18 SER C C -18.020 18.122 -12.320 1.00 . A A . 98 SER C 1 1
10 11255 1 1 18 SER CA C -17.444 17.048 -13.258 1.00 . A A . 98 SER CA 1 1
10 11256 1 1 18 SER CB C -18.557 16.408 -14.098 1.00 . A A . 98 SER CB 1 1
10 11257 1 1 18 SER H H -17.036 15.045 -12.766 1.00 . A A . 98 SER H 1 1
10 11258 1 1 18 SER HA H -16.735 17.531 -13.935 1.00 . A A . 98 SER HA 1 1
10 11259 1 1 18 SER HB2 H -19.355 16.066 -13.436 1.00 . A A . 98 SER HB2 1 1
10 11260 1 1 18 SER HB3 H -18.965 17.153 -14.783 1.00 . A A . 98 SER HB3 1 1
10 11261 1 1 18 SER HG H -18.778 14.948 -15.400 1.00 . A A . 98 SER HG 1 1
10 11262 1 1 18 SER N N -16.738 15.986 -12.546 1.00 . A A . 98 SER N 1 1
10 11263 1 1 18 SER O O -18.288 19.242 -12.764 1.00 . A A . 98 SER O 1 1
10 11264 1 1 18 SER OG O -18.058 15.292 -14.830 1.00 . A A . 98 SER OG 1 1
10 11265 1 1 19 ASP C C -17.716 19.961 -9.907 1.00 . A A . 99 ASP C 1 1
10 11266 1 1 19 ASP CA C -18.636 18.737 -10.007 1.00 . A A . 99 ASP CA 1 1
10 11267 1 1 19 ASP CB C -18.679 18.045 -8.652 1.00 . A A . 99 ASP CB 1 1
10 11268 1 1 19 ASP CG C -18.931 19.056 -7.527 1.00 . A A . 99 ASP CG 1 1
10 11269 1 1 19 ASP H H -17.999 16.852 -10.746 1.00 . A A . 99 ASP H 1 1
10 11270 1 1 19 ASP HA H -19.648 19.058 -10.228 1.00 . A A . 99 ASP HA 1 1
10 11271 1 1 19 ASP HB2 H -19.467 17.294 -8.661 1.00 . A A . 99 ASP HB2 1 1
10 11272 1 1 19 ASP HB3 H -17.719 17.554 -8.491 1.00 . A A . 99 ASP HB3 1 1
10 11273 1 1 19 ASP N N -18.201 17.797 -11.035 1.00 . A A . 99 ASP N 1 1
10 11274 1 1 19 ASP O O -18.215 21.092 -9.881 1.00 . A A . 99 ASP O 1 1
10 11275 1 1 19 ASP OD1 O -20.080 19.541 -7.387 1.00 . A A . 99 ASP OD1 1 1
10 11276 1 1 19 ASP OD2 O -17.965 19.356 -6.784 1.00 . A A . 99 ASP OD2 1 1
10 11277 1 1 20 SER C C -13.987 20.362 -9.860 1.00 . A A . 100 SER C 1 1
10 11278 1 1 20 SER CA C -15.431 20.828 -9.618 1.00 . A A . 100 SER CA 1 1
10 11279 1 1 20 SER CB C -15.602 21.384 -8.187 1.00 . A A . 100 SER CB 1 1
10 11280 1 1 20 SER H H -16.029 18.817 -10.004 1.00 . A A . 100 SER H 1 1
10 11281 1 1 20 SER HA H -15.643 21.640 -10.316 1.00 . A A . 100 SER HA 1 1
10 11282 1 1 20 SER HB2 H -14.792 22.084 -7.982 1.00 . A A . 100 SER HB2 1 1
10 11283 1 1 20 SER HB3 H -16.540 21.933 -8.114 1.00 . A A . 100 SER HB3 1 1
10 11284 1 1 20 SER HG H -16.517 20.048 -7.063 1.00 . A A . 100 SER HG 1 1
10 11285 1 1 20 SER N N -16.392 19.750 -9.854 1.00 . A A . 100 SER N 1 1
10 11286 1 1 20 SER O O -13.374 20.744 -10.860 1.00 . A A . 100 SER O 1 1
10 11287 1 1 20 SER OG O -15.589 20.357 -7.204 1.00 . A A . 100 SER OG 1 1
10 11288 1 1 21 ARG C C -11.948 17.692 -8.382 1.00 . A A . 101 ARG C 1 1
10 11289 1 1 21 ARG CA C -12.046 19.101 -8.943 1.00 . A A . 101 ARG CA 1 1
10 11290 1 1 21 ARG CB C -11.128 20.135 -8.240 1.00 . A A . 101 ARG CB 1 1
10 11291 1 1 21 ARG CD C -12.404 20.272 -5.926 1.00 . A A . 101 ARG CD 1 1
10 11292 1 1 21 ARG CG C -11.074 20.241 -6.693 1.00 . A A . 101 ARG CG 1 1
10 11293 1 1 21 ARG CZ C -13.824 18.685 -4.586 1.00 . A A . 101 ARG CZ 1 1
10 11294 1 1 21 ARG H H -14.034 19.243 -8.183 1.00 . A A . 101 ARG H 1 1
10 11295 1 1 21 ARG HA H -11.714 19.048 -9.983 1.00 . A A . 101 ARG HA 1 1
10 11296 1 1 21 ARG HB2 H -10.109 19.928 -8.586 1.00 . A A . 101 ARG HB2 1 1
10 11297 1 1 21 ARG HB3 H -11.399 21.118 -8.625 1.00 . A A . 101 ARG HB3 1 1
10 11298 1 1 21 ARG HD2 H -12.271 20.935 -5.070 1.00 . A A . 101 ARG HD2 1 1
10 11299 1 1 21 ARG HD3 H -13.181 20.695 -6.555 1.00 . A A . 101 ARG HD3 1 1
10 11300 1 1 21 ARG HE H -12.228 18.149 -5.691 1.00 . A A . 101 ARG HE 1 1
10 11301 1 1 21 ARG HG2 H -10.447 19.449 -6.281 1.00 . A A . 101 ARG HG2 1 1
10 11302 1 1 21 ARG HG3 H -10.551 21.172 -6.472 1.00 . A A . 101 ARG HG3 1 1
10 11303 1 1 21 ARG HH11 H -14.611 20.569 -4.636 1.00 . A A . 101 ARG HH11 1 1
10 11304 1 1 21 ARG HH12 H -15.449 19.477 -3.594 1.00 . A A . 101 ARG HH12 1 1
10 11305 1 1 21 ARG HH21 H -13.336 16.713 -4.417 1.00 . A A . 101 ARG HH21 1 1
10 11306 1 1 21 ARG HH22 H -14.702 17.199 -3.462 1.00 . A A . 101 ARG HH22 1 1
10 11307 1 1 21 ARG N N -13.442 19.541 -8.951 1.00 . A A . 101 ARG N 1 1
10 11308 1 1 21 ARG NE N -12.794 18.943 -5.407 1.00 . A A . 101 ARG NE 1 1
10 11309 1 1 21 ARG NH1 N -14.689 19.639 -4.243 1.00 . A A . 101 ARG NH1 1 1
10 11310 1 1 21 ARG NH2 N -13.972 17.453 -4.115 1.00 . A A . 101 ARG NH2 1 1
10 11311 1 1 21 ARG O O -12.901 16.925 -8.483 1.00 . A A . 101 ARG O 1 1
10 11312 1 1 22 PHE C C -11.467 15.397 -6.399 1.00 . A A . 102 PHE C 1 1
10 11313 1 1 22 PHE CA C -10.445 16.005 -7.358 1.00 . A A . 102 PHE CA 1 1
10 11314 1 1 22 PHE CB C -9.064 16.088 -6.684 1.00 . A A . 102 PHE CB 1 1
10 11315 1 1 22 PHE CD1 C -7.797 15.817 -8.848 1.00 . A A . 102 PHE CD1 1 1
10 11316 1 1 22 PHE CD2 C -7.129 17.615 -7.348 1.00 . A A . 102 PHE CD2 1 1
10 11317 1 1 22 PHE CE1 C -6.857 16.256 -9.782 1.00 . A A . 102 PHE CE1 1 1
10 11318 1 1 22 PHE CE2 C -6.157 18.030 -8.283 1.00 . A A . 102 PHE CE2 1 1
10 11319 1 1 22 PHE CG C -7.968 16.519 -7.642 1.00 . A A . 102 PHE CG 1 1
10 11320 1 1 22 PHE CZ C -6.028 17.348 -9.506 1.00 . A A . 102 PHE CZ 1 1
10 11321 1 1 22 PHE H H -10.015 17.986 -7.908 1.00 . A A . 102 PHE H 1 1
10 11322 1 1 22 PHE HA H -10.369 15.352 -8.221 1.00 . A A . 102 PHE HA 1 1
10 11323 1 1 22 PHE HB2 H -9.115 16.790 -5.850 1.00 . A A . 102 PHE HB2 1 1
10 11324 1 1 22 PHE HB3 H -8.809 15.117 -6.268 1.00 . A A . 102 PHE HB3 1 1
10 11325 1 1 22 PHE HD1 H -8.387 14.944 -9.067 1.00 . A A . 102 PHE HD1 1 1
10 11326 1 1 22 PHE HD2 H -7.229 18.143 -6.408 1.00 . A A . 102 PHE HD2 1 1
10 11327 1 1 22 PHE HE1 H -6.772 15.755 -10.727 1.00 . A A . 102 PHE HE1 1 1
10 11328 1 1 22 PHE HE2 H -5.517 18.873 -8.063 1.00 . A A . 102 PHE HE2 1 1
10 11329 1 1 22 PHE HZ H -5.303 17.643 -10.249 1.00 . A A . 102 PHE HZ 1 1
10 11330 1 1 22 PHE N N -10.780 17.328 -7.856 1.00 . A A . 102 PHE N 1 1
10 11331 1 1 22 PHE O O -11.963 16.076 -5.500 1.00 . A A . 102 PHE O 1 1
10 11332 1 1 23 TYR C C -11.646 11.815 -5.946 1.00 . A A . 103 TYR C 1 1
10 11333 1 1 23 TYR CA C -12.405 13.138 -5.742 1.00 . A A . 103 TYR CA 1 1
10 11334 1 1 23 TYR CB C -13.865 12.955 -6.195 1.00 . A A . 103 TYR CB 1 1
10 11335 1 1 23 TYR CD1 C -14.871 15.190 -6.763 1.00 . A A . 103 TYR CD1 1 1
10 11336 1 1 23 TYR CD2 C -15.630 14.081 -4.741 1.00 . A A . 103 TYR CD2 1 1
10 11337 1 1 23 TYR CE1 C -15.740 16.267 -6.530 1.00 . A A . 103 TYR CE1 1 1
10 11338 1 1 23 TYR CE2 C -16.544 15.126 -4.520 1.00 . A A . 103 TYR CE2 1 1
10 11339 1 1 23 TYR CG C -14.810 14.100 -5.885 1.00 . A A . 103 TYR CG 1 1
10 11340 1 1 23 TYR CZ C -16.596 16.235 -5.400 1.00 . A A . 103 TYR CZ 1 1
10 11341 1 1 23 TYR H H -11.272 13.653 -7.393 1.00 . A A . 103 TYR H 1 1
10 11342 1 1 23 TYR HA H -12.365 13.450 -4.699 1.00 . A A . 103 TYR HA 1 1
10 11343 1 1 23 TYR HB2 H -13.879 12.775 -7.271 1.00 . A A . 103 TYR HB2 1 1
10 11344 1 1 23 TYR HB3 H -14.263 12.058 -5.721 1.00 . A A . 103 TYR HB3 1 1
10 11345 1 1 23 TYR HD1 H -14.234 15.188 -7.629 1.00 . A A . 103 TYR HD1 1 1
10 11346 1 1 23 TYR HD2 H -15.565 13.268 -4.031 1.00 . A A . 103 TYR HD2 1 1
10 11347 1 1 23 TYR HE1 H -15.736 17.096 -7.229 1.00 . A A . 103 TYR HE1 1 1
10 11348 1 1 23 TYR HE2 H -17.208 15.077 -3.671 1.00 . A A . 103 TYR HE2 1 1
10 11349 1 1 23 TYR HH H -17.474 17.977 -5.783 1.00 . A A . 103 TYR HH 1 1
10 11350 1 1 23 TYR N N -11.689 14.096 -6.580 1.00 . A A . 103 TYR N 1 1
10 11351 1 1 23 TYR O O -10.976 11.664 -6.975 1.00 . A A . 103 TYR O 1 1
10 11352 1 1 23 TYR OH O -17.470 17.248 -5.132 1.00 . A A . 103 TYR OH 1 1
10 11353 1 1 24 PRO C C -11.746 8.753 -6.327 1.00 . A A . 104 PRO C 1 1
10 11354 1 1 24 PRO CA C -11.054 9.558 -5.209 1.00 . A A . 104 PRO CA 1 1
10 11355 1 1 24 PRO CB C -11.087 8.878 -3.837 1.00 . A A . 104 PRO CB 1 1
10 11356 1 1 24 PRO CD C -12.336 10.925 -3.703 1.00 . A A . 104 PRO CD 1 1
10 11357 1 1 24 PRO CG C -12.306 9.502 -3.154 1.00 . A A . 104 PRO CG 1 1
10 11358 1 1 24 PRO HA H -10.015 9.723 -5.489 1.00 . A A . 104 PRO HA 1 1
10 11359 1 1 24 PRO HB2 H -11.168 7.795 -3.909 1.00 . A A . 104 PRO HB2 1 1
10 11360 1 1 24 PRO HB3 H -10.178 9.151 -3.290 1.00 . A A . 104 PRO HB3 1 1
10 11361 1 1 24 PRO HD2 H -13.369 11.275 -3.767 1.00 . A A . 104 PRO HD2 1 1
10 11362 1 1 24 PRO HD3 H -11.748 11.580 -3.061 1.00 . A A . 104 PRO HD3 1 1
10 11363 1 1 24 PRO HG2 H -13.218 8.991 -3.462 1.00 . A A . 104 PRO HG2 1 1
10 11364 1 1 24 PRO HG3 H -12.214 9.484 -2.071 1.00 . A A . 104 PRO HG3 1 1
10 11365 1 1 24 PRO N N -11.707 10.849 -5.014 1.00 . A A . 104 PRO N 1 1
10 11366 1 1 24 PRO O O -12.961 8.852 -6.515 1.00 . A A . 104 PRO O 1 1
10 11367 1 1 25 ALA C C -10.433 5.915 -8.277 1.00 . A A . 105 ALA C 1 1
10 11368 1 1 25 ALA CA C -11.388 7.108 -8.166 1.00 . A A . 105 ALA CA 1 1
10 11369 1 1 25 ALA CB C -11.366 7.921 -9.469 1.00 . A A . 105 ALA CB 1 1
10 11370 1 1 25 ALA H H -9.968 7.943 -6.853 1.00 . A A . 105 ALA H 1 1
10 11371 1 1 25 ALA HA H -12.400 6.738 -7.978 1.00 . A A . 105 ALA HA 1 1
10 11372 1 1 25 ALA HB1 H -12.031 8.778 -9.375 1.00 . A A . 105 ALA HB1 1 1
10 11373 1 1 25 ALA HB2 H -10.357 8.281 -9.668 1.00 . A A . 105 ALA HB2 1 1
10 11374 1 1 25 ALA HB3 H -11.709 7.307 -10.302 1.00 . A A . 105 ALA HB3 1 1
10 11375 1 1 25 ALA N N -10.964 7.960 -7.061 1.00 . A A . 105 ALA N 1 1
10 11376 1 1 25 ALA O O -9.326 5.948 -7.741 1.00 . A A . 105 ALA O 1 1
10 11377 1 1 26 LYS C C -9.383 3.920 -10.692 1.00 . A A . 106 LYS C 1 1
10 11378 1 1 26 LYS CA C -10.041 3.693 -9.328 1.00 . A A . 106 LYS CA 1 1
10 11379 1 1 26 LYS CB C -11.021 2.498 -9.320 1.00 . A A . 106 LYS CB 1 1
10 11380 1 1 26 LYS CD C -11.431 0.013 -9.425 1.00 . A A . 106 LYS CD 1 1
10 11381 1 1 26 LYS CE C -10.836 -1.370 -9.747 1.00 . A A . 106 LYS CE 1 1
10 11382 1 1 26 LYS CG C -10.392 1.133 -9.638 1.00 . A A . 106 LYS CG 1 1
10 11383 1 1 26 LYS H H -11.742 4.952 -9.479 1.00 . A A . 106 LYS H 1 1
10 11384 1 1 26 LYS HA H -9.277 3.550 -8.557 1.00 . A A . 106 LYS HA 1 1
10 11385 1 1 26 LYS HB2 H -11.470 2.444 -8.329 1.00 . A A . 106 LYS HB2 1 1
10 11386 1 1 26 LYS HB3 H -11.823 2.686 -10.038 1.00 . A A . 106 LYS HB3 1 1
10 11387 1 1 26 LYS HD2 H -11.767 0.028 -8.385 1.00 . A A . 106 LYS HD2 1 1
10 11388 1 1 26 LYS HD3 H -12.291 0.201 -10.074 1.00 . A A . 106 LYS HD3 1 1
10 11389 1 1 26 LYS HE2 H -10.496 -1.374 -10.787 1.00 . A A . 106 LYS HE2 1 1
10 11390 1 1 26 LYS HE3 H -9.969 -1.538 -9.101 1.00 . A A . 106 LYS HE3 1 1
10 11391 1 1 26 LYS HG2 H -10.065 1.122 -10.676 1.00 . A A . 106 LYS HG2 1 1
10 11392 1 1 26 LYS HG3 H -9.534 0.967 -8.985 1.00 . A A . 106 LYS HG3 1 1
10 11393 1 1 26 LYS HZ1 H -11.399 -3.368 -9.764 1.00 . A A . 106 LYS HZ1 1 1
10 11394 1 1 26 LYS HZ2 H -12.136 -2.525 -8.582 1.00 . A A . 106 LYS HZ2 1 1
10 11395 1 1 26 LYS HZ3 H -12.628 -2.367 -10.141 1.00 . A A . 106 LYS HZ3 1 1
10 11396 1 1 26 LYS N N -10.839 4.882 -9.015 1.00 . A A . 106 LYS N 1 1
10 11397 1 1 26 LYS NZ N -11.817 -2.473 -9.542 1.00 . A A . 106 LYS NZ 1 1
10 11398 1 1 26 LYS O O -10.067 4.328 -11.630 1.00 . A A . 106 LYS O 1 1
10 11399 1 1 27 VAL C C -7.936 2.501 -12.959 1.00 . A A . 107 VAL C 1 1
10 11400 1 1 27 VAL CA C -7.421 3.686 -12.146 1.00 . A A . 107 VAL CA 1 1
10 11401 1 1 27 VAL CB C -5.890 3.574 -12.004 1.00 . A A . 107 VAL CB 1 1
10 11402 1 1 27 VAL CG1 C -5.165 3.638 -13.359 1.00 . A A . 107 VAL CG1 1 1
10 11403 1 1 27 VAL CG2 C -5.277 4.681 -11.155 1.00 . A A . 107 VAL CG2 1 1
10 11404 1 1 27 VAL H H -7.536 3.354 -10.032 1.00 . A A . 107 VAL H 1 1
10 11405 1 1 27 VAL HA H -7.662 4.619 -12.659 1.00 . A A . 107 VAL HA 1 1
10 11406 1 1 27 VAL HB H -5.669 2.626 -11.523 1.00 . A A . 107 VAL HB 1 1
10 11407 1 1 27 VAL HG11 H -5.487 2.833 -14.018 1.00 . A A . 107 VAL HG11 1 1
10 11408 1 1 27 VAL HG12 H -5.357 4.594 -13.853 1.00 . A A . 107 VAL HG12 1 1
10 11409 1 1 27 VAL HG13 H -4.094 3.526 -13.195 1.00 . A A . 107 VAL HG13 1 1
10 11410 1 1 27 VAL HG21 H -4.198 4.536 -11.077 1.00 . A A . 107 VAL HG21 1 1
10 11411 1 1 27 VAL HG22 H -5.480 5.645 -11.618 1.00 . A A . 107 VAL HG22 1 1
10 11412 1 1 27 VAL HG23 H -5.688 4.645 -10.148 1.00 . A A . 107 VAL HG23 1 1
10 11413 1 1 27 VAL N N -8.080 3.660 -10.836 1.00 . A A . 107 VAL N 1 1
10 11414 1 1 27 VAL O O -7.930 1.376 -12.454 1.00 . A A . 107 VAL O 1 1
10 11415 1 1 28 THR C C -7.483 1.572 -16.252 1.00 . A A . 108 THR C 1 1
10 11416 1 1 28 THR CA C -8.578 1.661 -15.168 1.00 . A A . 108 THR CA 1 1
10 11417 1 1 28 THR CB C -10.016 1.857 -15.677 1.00 . A A . 108 THR CB 1 1
10 11418 1 1 28 THR CG2 C -11.031 1.653 -14.547 1.00 . A A . 108 THR CG2 1 1
10 11419 1 1 28 THR H H -8.299 3.673 -14.596 1.00 . A A . 108 THR H 1 1
10 11420 1 1 28 THR HA H -8.562 0.704 -14.645 1.00 . A A . 108 THR HA 1 1
10 11421 1 1 28 THR HB H -10.232 1.142 -16.467 1.00 . A A . 108 THR HB 1 1
10 11422 1 1 28 THR HG1 H -11.044 3.210 -16.645 1.00 . A A . 108 THR HG1 1 1
10 11423 1 1 28 THR HG21 H -12.037 1.652 -14.966 1.00 . A A . 108 THR HG21 1 1
10 11424 1 1 28 THR HG22 H -10.865 0.690 -14.062 1.00 . A A . 108 THR HG22 1 1
10 11425 1 1 28 THR HG23 H -10.948 2.454 -13.808 1.00 . A A . 108 THR HG23 1 1
10 11426 1 1 28 THR N N -8.259 2.726 -14.230 1.00 . A A . 108 THR N 1 1
10 11427 1 1 28 THR O O -7.159 0.462 -16.677 1.00 . A A . 108 THR O 1 1
10 11428 1 1 28 THR OG1 O -10.201 3.175 -16.150 1.00 . A A . 108 THR OG1 1 1
10 11429 1 1 29 ALA C C -4.830 3.954 -17.252 1.00 . A A . 109 ALA C 1 1
10 11430 1 1 29 ALA CA C -5.660 2.699 -17.509 1.00 . A A . 109 ALA CA 1 1
10 11431 1 1 29 ALA CB C -6.028 2.575 -18.994 1.00 . A A . 109 ALA CB 1 1
10 11432 1 1 29 ALA H H -7.152 3.591 -16.298 1.00 . A A . 109 ALA H 1 1
10 11433 1 1 29 ALA HA H -5.025 1.855 -17.241 1.00 . A A . 109 ALA HA 1 1
10 11434 1 1 29 ALA HB1 H -5.124 2.436 -19.588 1.00 . A A . 109 ALA HB1 1 1
10 11435 1 1 29 ALA HB2 H -6.681 1.715 -19.150 1.00 . A A . 109 ALA HB2 1 1
10 11436 1 1 29 ALA HB3 H -6.529 3.479 -19.327 1.00 . A A . 109 ALA HB3 1 1
10 11437 1 1 29 ALA N N -6.862 2.689 -16.665 1.00 . A A . 109 ALA N 1 1
10 11438 1 1 29 ALA O O -5.322 4.940 -16.697 1.00 . A A . 109 ALA O 1 1
10 11439 1 1 30 VAL C C -1.920 4.995 -19.050 1.00 . A A . 110 VAL C 1 1
10 11440 1 1 30 VAL CA C -2.656 5.066 -17.704 1.00 . A A . 110 VAL CA 1 1
10 11441 1 1 30 VAL CB C -1.685 4.950 -16.509 1.00 . A A . 110 VAL CB 1 1
10 11442 1 1 30 VAL CG1 C -0.774 6.182 -16.403 1.00 . A A . 110 VAL CG1 1 1
10 11443 1 1 30 VAL CG2 C -2.408 4.783 -15.165 1.00 . A A . 110 VAL CG2 1 1
10 11444 1 1 30 VAL H H -3.237 3.107 -18.180 1.00 . A A . 110 VAL H 1 1
10 11445 1 1 30 VAL HA H -3.222 5.997 -17.636 1.00 . A A . 110 VAL HA 1 1
10 11446 1 1 30 VAL HB H -1.079 4.057 -16.658 1.00 . A A . 110 VAL HB 1 1
10 11447 1 1 30 VAL HG11 H -1.377 7.084 -16.277 1.00 . A A . 110 VAL HG11 1 1
10 11448 1 1 30 VAL HG12 H -0.111 6.082 -15.541 1.00 . A A . 110 VAL HG12 1 1
10 11449 1 1 30 VAL HG13 H -0.152 6.282 -17.293 1.00 . A A . 110 VAL HG13 1 1
10 11450 1 1 30 VAL HG21 H -2.901 3.810 -15.139 1.00 . A A . 110 VAL HG21 1 1
10 11451 1 1 30 VAL HG22 H -1.694 4.814 -14.342 1.00 . A A . 110 VAL HG22 1 1
10 11452 1 1 30 VAL HG23 H -3.148 5.575 -15.034 1.00 . A A . 110 VAL HG23 1 1
10 11453 1 1 30 VAL N N -3.578 3.937 -17.708 1.00 . A A . 110 VAL N 1 1
10 11454 1 1 30 VAL O O -1.610 3.894 -19.516 1.00 . A A . 110 VAL O 1 1
10 11455 1 1 31 ASN C C 0.106 7.202 -20.935 1.00 . A A . 111 ASN C 1 1
10 11456 1 1 31 ASN CA C -1.063 6.229 -21.013 1.00 . A A . 111 ASN CA 1 1
10 11457 1 1 31 ASN CB C -2.102 6.752 -22.027 1.00 . A A . 111 ASN CB 1 1
10 11458 1 1 31 ASN CG C -3.422 5.980 -22.068 1.00 . A A . 111 ASN CG 1 1
10 11459 1 1 31 ASN H H -1.888 7.027 -19.233 1.00 . A A . 111 ASN H 1 1
10 11460 1 1 31 ASN HA H -0.719 5.247 -21.341 1.00 . A A . 111 ASN HA 1 1
10 11461 1 1 31 ASN HB2 H -2.306 7.789 -21.772 1.00 . A A . 111 ASN HB2 1 1
10 11462 1 1 31 ASN HB3 H -1.663 6.752 -23.027 1.00 . A A . 111 ASN HB3 1 1
10 11463 1 1 31 ASN HD21 H -4.503 7.697 -22.103 1.00 . A A . 111 ASN HD21 1 1
10 11464 1 1 31 ASN HD22 H -5.452 6.221 -22.076 1.00 . A A . 111 ASN HD22 1 1
10 11465 1 1 31 ASN N N -1.637 6.142 -19.673 1.00 . A A . 111 ASN N 1 1
10 11466 1 1 31 ASN ND2 N -4.548 6.681 -22.084 1.00 . A A . 111 ASN ND2 1 1
10 11467 1 1 31 ASN O O -0.098 8.375 -20.616 1.00 . A A . 111 ASN O 1 1
10 11468 1 1 31 ASN OD1 O -3.445 4.752 -22.086 1.00 . A A . 111 ASN OD1 1 1
10 11469 1 1 32 LYS C C 2.525 8.801 -22.001 1.00 . A A . 112 LYS C 1 1
10 11470 1 1 32 LYS CA C 2.548 7.548 -21.115 1.00 . A A . 112 LYS CA 1 1
10 11471 1 1 32 LYS CB C 3.769 6.653 -21.404 1.00 . A A . 112 LYS CB 1 1
10 11472 1 1 32 LYS CD C 6.268 6.320 -21.102 1.00 . A A . 112 LYS CD 1 1
10 11473 1 1 32 LYS CE C 7.564 6.994 -20.619 1.00 . A A . 112 LYS CE 1 1
10 11474 1 1 32 LYS CG C 5.091 7.295 -20.953 1.00 . A A . 112 LYS CG 1 1
10 11475 1 1 32 LYS H H 1.432 5.774 -21.519 1.00 . A A . 112 LYS H 1 1
10 11476 1 1 32 LYS HA H 2.608 7.883 -20.077 1.00 . A A . 112 LYS HA 1 1
10 11477 1 1 32 LYS HB2 H 3.646 5.713 -20.866 1.00 . A A . 112 LYS HB2 1 1
10 11478 1 1 32 LYS HB3 H 3.817 6.433 -22.472 1.00 . A A . 112 LYS HB3 1 1
10 11479 1 1 32 LYS HD2 H 6.079 5.426 -20.505 1.00 . A A . 112 LYS HD2 1 1
10 11480 1 1 32 LYS HD3 H 6.369 6.035 -22.151 1.00 . A A . 112 LYS HD3 1 1
10 11481 1 1 32 LYS HE2 H 7.722 7.910 -21.199 1.00 . A A . 112 LYS HE2 1 1
10 11482 1 1 32 LYS HE3 H 7.446 7.281 -19.571 1.00 . A A . 112 LYS HE3 1 1
10 11483 1 1 32 LYS HG2 H 5.296 8.180 -21.553 1.00 . A A . 112 LYS HG2 1 1
10 11484 1 1 32 LYS HG3 H 5.002 7.590 -19.906 1.00 . A A . 112 LYS HG3 1 1
10 11485 1 1 32 LYS HZ1 H 9.586 6.570 -20.431 1.00 . A A . 112 LYS HZ1 1 1
10 11486 1 1 32 LYS HZ2 H 8.642 5.259 -20.215 1.00 . A A . 112 LYS HZ2 1 1
10 11487 1 1 32 LYS HZ3 H 8.901 5.845 -21.723 1.00 . A A . 112 LYS HZ3 1 1
10 11488 1 1 32 LYS N N 1.325 6.744 -21.244 1.00 . A A . 112 LYS N 1 1
10 11489 1 1 32 LYS NZ N 8.748 6.106 -20.759 1.00 . A A . 112 LYS NZ 1 1
10 11490 1 1 32 LYS O O 3.244 9.758 -21.722 1.00 . A A . 112 LYS O 1 1
10 11491 1 1 33 ASP C C 1.011 11.225 -23.010 1.00 . A A . 113 ASP C 1 1
10 11492 1 1 33 ASP CA C 1.414 10.007 -23.855 1.00 . A A . 113 ASP CA 1 1
10 11493 1 1 33 ASP CB C 0.316 9.702 -24.875 1.00 . A A . 113 ASP CB 1 1
10 11494 1 1 33 ASP CG C 0.034 10.922 -25.773 1.00 . A A . 113 ASP CG 1 1
10 11495 1 1 33 ASP H H 1.163 7.980 -23.257 1.00 . A A . 113 ASP H 1 1
10 11496 1 1 33 ASP HA H 2.326 10.254 -24.399 1.00 . A A . 113 ASP HA 1 1
10 11497 1 1 33 ASP HB2 H 0.629 8.858 -25.494 1.00 . A A . 113 ASP HB2 1 1
10 11498 1 1 33 ASP HB3 H -0.593 9.414 -24.344 1.00 . A A . 113 ASP HB3 1 1
10 11499 1 1 33 ASP N N 1.672 8.822 -23.034 1.00 . A A . 113 ASP N 1 1
10 11500 1 1 33 ASP O O 1.344 12.356 -23.371 1.00 . A A . 113 ASP O 1 1
10 11501 1 1 33 ASP OD1 O 0.880 11.237 -26.644 1.00 . A A . 113 ASP OD1 1 1
10 11502 1 1 33 ASP OD2 O -1.031 11.564 -25.616 1.00 . A A . 113 ASP OD2 1 1
10 11503 1 1 34 GLY C C -1.428 11.927 -20.390 1.00 . A A . 114 GLY C 1 1
10 11504 1 1 34 GLY CA C 0.013 12.027 -20.889 1.00 . A A . 114 GLY CA 1 1
10 11505 1 1 34 GLY H H 0.162 10.037 -21.606 1.00 . A A . 114 GLY H 1 1
10 11506 1 1 34 GLY HA2 H 0.682 11.915 -20.037 1.00 . A A . 114 GLY HA2 1 1
10 11507 1 1 34 GLY HA3 H 0.161 13.018 -21.318 1.00 . A A . 114 GLY HA3 1 1
10 11508 1 1 34 GLY N N 0.349 10.999 -21.868 1.00 . A A . 114 GLY N 1 1
10 11509 1 1 34 GLY O O -1.974 12.927 -19.915 1.00 . A A . 114 GLY O 1 1
10 11510 1 1 35 THR C C -3.756 9.436 -19.327 1.00 . A A . 115 THR C 1 1
10 11511 1 1 35 THR CA C -3.504 10.615 -20.268 1.00 . A A . 115 THR CA 1 1
10 11512 1 1 35 THR CB C -4.295 10.585 -21.594 1.00 . A A . 115 THR CB 1 1
10 11513 1 1 35 THR CG2 C -4.107 11.869 -22.409 1.00 . A A . 115 THR CG2 1 1
10 11514 1 1 35 THR H H -1.581 9.934 -20.825 1.00 . A A . 115 THR H 1 1
10 11515 1 1 35 THR HA H -3.856 11.489 -19.721 1.00 . A A . 115 THR HA 1 1
10 11516 1 1 35 THR HB H -5.356 10.469 -21.376 1.00 . A A . 115 THR HB 1 1
10 11517 1 1 35 THR HG1 H -4.227 9.649 -23.321 1.00 . A A . 115 THR HG1 1 1
10 11518 1 1 35 THR HG21 H -3.089 11.931 -22.803 1.00 . A A . 115 THR HG21 1 1
10 11519 1 1 35 THR HG22 H -4.810 11.884 -23.239 1.00 . A A . 115 THR HG22 1 1
10 11520 1 1 35 THR HG23 H -4.297 12.736 -21.782 1.00 . A A . 115 THR HG23 1 1
10 11521 1 1 35 THR N N -2.076 10.764 -20.525 1.00 . A A . 115 THR N 1 1
10 11522 1 1 35 THR O O -2.859 8.658 -18.997 1.00 . A A . 115 THR O 1 1
10 11523 1 1 35 THR OG1 O -3.885 9.512 -22.414 1.00 . A A . 115 THR OG1 1 1
10 11524 1 1 36 TYR C C -6.851 8.002 -18.172 1.00 . A A . 116 TYR C 1 1
10 11525 1 1 36 TYR CA C -5.458 8.474 -17.803 1.00 . A A . 116 TYR CA 1 1
10 11526 1 1 36 TYR CB C -5.579 9.328 -16.529 1.00 . A A . 116 TYR CB 1 1
10 11527 1 1 36 TYR CD1 C -4.510 8.106 -14.601 1.00 . A A . 116 TYR CD1 1 1
10 11528 1 1 36 TYR CD2 C -3.389 10.080 -15.497 1.00 . A A . 116 TYR CD2 1 1
10 11529 1 1 36 TYR CE1 C -3.530 7.999 -13.600 1.00 . A A . 116 TYR CE1 1 1
10 11530 1 1 36 TYR CE2 C -2.410 9.982 -14.493 1.00 . A A . 116 TYR CE2 1 1
10 11531 1 1 36 TYR CG C -4.462 9.169 -15.523 1.00 . A A . 116 TYR CG 1 1
10 11532 1 1 36 TYR CZ C -2.495 8.958 -13.523 1.00 . A A . 116 TYR CZ 1 1
10 11533 1 1 36 TYR H H -5.693 9.987 -19.213 1.00 . A A . 116 TYR H 1 1
10 11534 1 1 36 TYR HA H -4.793 7.622 -17.652 1.00 . A A . 116 TYR HA 1 1
10 11535 1 1 36 TYR HB2 H -5.682 10.387 -16.796 1.00 . A A . 116 TYR HB2 1 1
10 11536 1 1 36 TYR HB3 H -6.504 9.070 -16.011 1.00 . A A . 116 TYR HB3 1 1
10 11537 1 1 36 TYR HD1 H -5.303 7.368 -14.654 1.00 . A A . 116 TYR HD1 1 1
10 11538 1 1 36 TYR HD2 H -3.313 10.859 -16.243 1.00 . A A . 116 TYR HD2 1 1
10 11539 1 1 36 TYR HE1 H -3.578 7.183 -12.892 1.00 . A A . 116 TYR HE1 1 1
10 11540 1 1 36 TYR HE2 H -1.593 10.689 -14.463 1.00 . A A . 116 TYR HE2 1 1
10 11541 1 1 36 TYR HH H -1.709 8.161 -11.903 1.00 . A A . 116 TYR HH 1 1
10 11542 1 1 36 TYR N N -4.992 9.341 -18.862 1.00 . A A . 116 TYR N 1 1
10 11543 1 1 36 TYR O O -7.583 8.725 -18.850 1.00 . A A . 116 TYR O 1 1
10 11544 1 1 36 TYR OH O -1.576 8.902 -12.521 1.00 . A A . 116 TYR OH 1 1
10 11545 1 1 37 THR C C -8.917 5.942 -16.252 1.00 . A A . 117 THR C 1 1
10 11546 1 1 37 THR CA C -8.607 6.367 -17.683 1.00 . A A . 117 THR CA 1 1
10 11547 1 1 37 THR CB C -8.763 5.228 -18.708 1.00 . A A . 117 THR CB 1 1
10 11548 1 1 37 THR CG2 C -10.234 5.037 -19.095 1.00 . A A . 117 THR CG2 1 1
10 11549 1 1 37 THR H H -6.592 6.309 -17.082 1.00 . A A . 117 THR H 1 1
10 11550 1 1 37 THR HA H -9.266 7.184 -17.965 1.00 . A A . 117 THR HA 1 1
10 11551 1 1 37 THR HB H -8.391 4.306 -18.264 1.00 . A A . 117 THR HB 1 1
10 11552 1 1 37 THR HG1 H -8.139 4.780 -20.526 1.00 . A A . 117 THR HG1 1 1
10 11553 1 1 37 THR HG21 H -10.339 4.164 -19.741 1.00 . A A . 117 THR HG21 1 1
10 11554 1 1 37 THR HG22 H -10.841 4.878 -18.203 1.00 . A A . 117 THR HG22 1 1
10 11555 1 1 37 THR HG23 H -10.600 5.920 -19.618 1.00 . A A . 117 THR HG23 1 1
10 11556 1 1 37 THR N N -7.245 6.861 -17.626 1.00 . A A . 117 THR N 1 1
10 11557 1 1 37 THR O O -8.091 5.291 -15.597 1.00 . A A . 117 THR O 1 1
10 11558 1 1 37 THR OG1 O -8.024 5.509 -19.892 1.00 . A A . 117 THR OG1 1 1
10 11559 1 1 38 VAL C C -11.914 5.791 -14.282 1.00 . A A . 118 VAL C 1 1
10 11560 1 1 38 VAL CA C -10.434 6.140 -14.341 1.00 . A A . 118 VAL CA 1 1
10 11561 1 1 38 VAL CB C -10.113 7.379 -13.472 1.00 . A A . 118 VAL CB 1 1
10 11562 1 1 38 VAL CG1 C -8.604 7.650 -13.349 1.00 . A A . 118 VAL CG1 1 1
10 11563 1 1 38 VAL CG2 C -10.791 8.660 -13.980 1.00 . A A . 118 VAL CG2 1 1
10 11564 1 1 38 VAL H H -10.744 6.845 -16.312 1.00 . A A . 118 VAL H 1 1
10 11565 1 1 38 VAL HA H -9.876 5.288 -13.951 1.00 . A A . 118 VAL HA 1 1
10 11566 1 1 38 VAL HB H -10.486 7.186 -12.468 1.00 . A A . 118 VAL HB 1 1
10 11567 1 1 38 VAL HG11 H -8.092 6.751 -13.004 1.00 . A A . 118 VAL HG11 1 1
10 11568 1 1 38 VAL HG12 H -8.184 7.956 -14.309 1.00 . A A . 118 VAL HG12 1 1
10 11569 1 1 38 VAL HG13 H -8.431 8.440 -12.616 1.00 . A A . 118 VAL HG13 1 1
10 11570 1 1 38 VAL HG21 H -11.875 8.524 -14.008 1.00 . A A . 118 VAL HG21 1 1
10 11571 1 1 38 VAL HG22 H -10.577 9.483 -13.303 1.00 . A A . 118 VAL HG22 1 1
10 11572 1 1 38 VAL HG23 H -10.433 8.920 -14.979 1.00 . A A . 118 VAL HG23 1 1
10 11573 1 1 38 VAL N N -10.065 6.362 -15.730 1.00 . A A . 118 VAL N 1 1
10 11574 1 1 38 VAL O O -12.690 6.174 -15.163 1.00 . A A . 118 VAL O 1 1
10 11575 1 1 39 LYS C C -13.957 5.403 -11.501 1.00 . A A . 119 LYS C 1 1
10 11576 1 1 39 LYS CA C -13.682 4.803 -12.871 1.00 . A A . 119 LYS CA 1 1
10 11577 1 1 39 LYS CB C -13.842 3.277 -12.899 1.00 . A A . 119 LYS CB 1 1
10 11578 1 1 39 LYS CD C -15.382 1.292 -12.692 1.00 . A A . 119 LYS CD 1 1
10 11579 1 1 39 LYS CE C -16.789 0.829 -12.276 1.00 . A A . 119 LYS CE 1 1
10 11580 1 1 39 LYS CG C -15.225 2.798 -12.434 1.00 . A A . 119 LYS CG 1 1
10 11581 1 1 39 LYS H H -11.591 4.812 -12.543 1.00 . A A . 119 LYS H 1 1
10 11582 1 1 39 LYS HA H -14.348 5.246 -13.610 1.00 . A A . 119 LYS HA 1 1
10 11583 1 1 39 LYS HB2 H -13.677 2.945 -13.923 1.00 . A A . 119 LYS HB2 1 1
10 11584 1 1 39 LYS HB3 H -13.081 2.816 -12.263 1.00 . A A . 119 LYS HB3 1 1
10 11585 1 1 39 LYS HD2 H -15.230 1.096 -13.758 1.00 . A A . 119 LYS HD2 1 1
10 11586 1 1 39 LYS HD3 H -14.623 0.749 -12.119 1.00 . A A . 119 LYS HD3 1 1
10 11587 1 1 39 LYS HE2 H -16.926 1.035 -11.210 1.00 . A A . 119 LYS HE2 1 1
10 11588 1 1 39 LYS HE3 H -17.528 1.413 -12.831 1.00 . A A . 119 LYS HE3 1 1
10 11589 1 1 39 LYS HG2 H -15.330 2.990 -11.366 1.00 . A A . 119 LYS HG2 1 1
10 11590 1 1 39 LYS HG3 H -16.003 3.345 -12.967 1.00 . A A . 119 LYS HG3 1 1
10 11591 1 1 39 LYS HZ1 H -16.373 -1.201 -12.007 1.00 . A A . 119 LYS HZ1 1 1
10 11592 1 1 39 LYS HZ2 H -17.954 -0.884 -12.251 1.00 . A A . 119 LYS HZ2 1 1
10 11593 1 1 39 LYS HZ3 H -16.923 -0.852 -13.513 1.00 . A A . 119 LYS HZ3 1 1
10 11594 1 1 39 LYS N N -12.305 5.118 -13.204 1.00 . A A . 119 LYS N 1 1
10 11595 1 1 39 LYS NZ N -17.017 -0.620 -12.531 1.00 . A A . 119 LYS NZ 1 1
10 11596 1 1 39 LYS O O -13.240 5.103 -10.546 1.00 . A A . 119 LYS O 1 1
10 11597 1 1 40 PHE C C -16.349 5.633 -9.536 1.00 . A A . 120 PHE C 1 1
10 11598 1 1 40 PHE CA C -15.465 6.736 -10.122 1.00 . A A . 120 PHE CA 1 1
10 11599 1 1 40 PHE CB C -16.262 8.032 -10.318 1.00 . A A . 120 PHE CB 1 1
10 11600 1 1 40 PHE CD1 C -14.577 9.847 -9.754 1.00 . A A . 120 PHE CD1 1 1
10 11601 1 1 40 PHE CD2 C -15.474 9.746 -12.016 1.00 . A A . 120 PHE CD2 1 1
10 11602 1 1 40 PHE CE1 C -13.804 10.969 -10.108 1.00 . A A . 120 PHE CE1 1 1
10 11603 1 1 40 PHE CE2 C -14.704 10.869 -12.365 1.00 . A A . 120 PHE CE2 1 1
10 11604 1 1 40 PHE CG C -15.418 9.233 -10.707 1.00 . A A . 120 PHE CG 1 1
10 11605 1 1 40 PHE CZ C -13.864 11.478 -11.416 1.00 . A A . 120 PHE CZ 1 1
10 11606 1 1 40 PHE H H -15.551 6.415 -12.217 1.00 . A A . 120 PHE H 1 1
10 11607 1 1 40 PHE HA H -14.626 6.930 -9.449 1.00 . A A . 120 PHE HA 1 1
10 11608 1 1 40 PHE HB2 H -17.032 7.867 -11.075 1.00 . A A . 120 PHE HB2 1 1
10 11609 1 1 40 PHE HB3 H -16.780 8.270 -9.390 1.00 . A A . 120 PHE HB3 1 1
10 11610 1 1 40 PHE HD1 H -14.515 9.459 -8.747 1.00 . A A . 120 PHE HD1 1 1
10 11611 1 1 40 PHE HD2 H -16.107 9.282 -12.759 1.00 . A A . 120 PHE HD2 1 1
10 11612 1 1 40 PHE HE1 H -13.163 11.438 -9.372 1.00 . A A . 120 PHE HE1 1 1
10 11613 1 1 40 PHE HE2 H -14.761 11.265 -13.366 1.00 . A A . 120 PHE HE2 1 1
10 11614 1 1 40 PHE HZ H -13.266 12.335 -11.693 1.00 . A A . 120 PHE HZ 1 1
10 11615 1 1 40 PHE N N -14.963 6.264 -11.404 1.00 . A A . 120 PHE N 1 1
10 11616 1 1 40 PHE O O -17.006 4.906 -10.282 1.00 . A A . 120 PHE O 1 1
10 11617 1 1 41 TYR C C -18.662 4.526 -7.785 1.00 . A A . 121 TYR C 1 1
10 11618 1 1 41 TYR CA C -17.151 4.478 -7.513 1.00 . A A . 121 TYR CA 1 1
10 11619 1 1 41 TYR CB C -16.872 4.558 -6.005 1.00 . A A . 121 TYR CB 1 1
10 11620 1 1 41 TYR CD1 C -14.494 3.676 -5.951 1.00 . A A . 121 TYR CD1 1 1
10 11621 1 1 41 TYR CD2 C -14.933 5.920 -5.106 1.00 . A A . 121 TYR CD2 1 1
10 11622 1 1 41 TYR CE1 C -13.123 3.840 -5.686 1.00 . A A . 121 TYR CE1 1 1
10 11623 1 1 41 TYR CE2 C -13.566 6.085 -4.832 1.00 . A A . 121 TYR CE2 1 1
10 11624 1 1 41 TYR CG C -15.399 4.721 -5.676 1.00 . A A . 121 TYR CG 1 1
10 11625 1 1 41 TYR CZ C -12.651 5.055 -5.138 1.00 . A A . 121 TYR CZ 1 1
10 11626 1 1 41 TYR H H -15.855 6.160 -7.638 1.00 . A A . 121 TYR H 1 1
10 11627 1 1 41 TYR HA H -16.771 3.525 -7.881 1.00 . A A . 121 TYR HA 1 1
10 11628 1 1 41 TYR HB2 H -17.432 5.394 -5.582 1.00 . A A . 121 TYR HB2 1 1
10 11629 1 1 41 TYR HB3 H -17.239 3.646 -5.530 1.00 . A A . 121 TYR HB3 1 1
10 11630 1 1 41 TYR HD1 H -14.851 2.743 -6.367 1.00 . A A . 121 TYR HD1 1 1
10 11631 1 1 41 TYR HD2 H -15.620 6.725 -4.877 1.00 . A A . 121 TYR HD2 1 1
10 11632 1 1 41 TYR HE1 H -12.439 3.031 -5.908 1.00 . A A . 121 TYR HE1 1 1
10 11633 1 1 41 TYR HE2 H -13.222 7.009 -4.390 1.00 . A A . 121 TYR HE2 1 1
10 11634 1 1 41 TYR HH H -10.779 4.465 -5.135 1.00 . A A . 121 TYR HH 1 1
10 11635 1 1 41 TYR N N -16.420 5.542 -8.206 1.00 . A A . 121 TYR N 1 1
10 11636 1 1 41 TYR O O -19.336 3.498 -7.715 1.00 . A A . 121 TYR O 1 1
10 11637 1 1 41 TYR OH O -11.321 5.237 -4.900 1.00 . A A . 121 TYR OH 1 1
10 11638 1 1 42 ASP C C -20.920 5.120 -9.809 1.00 . A A . 122 ASP C 1 1
10 11639 1 1 42 ASP CA C -20.579 5.896 -8.527 1.00 . A A . 122 ASP CA 1 1
10 11640 1 1 42 ASP CB C -20.845 7.391 -8.723 1.00 . A A . 122 ASP CB 1 1
10 11641 1 1 42 ASP CG C -22.297 7.642 -9.163 1.00 . A A . 122 ASP CG 1 1
10 11642 1 1 42 ASP H H -18.594 6.529 -8.094 1.00 . A A . 122 ASP H 1 1
10 11643 1 1 42 ASP HA H -21.221 5.540 -7.723 1.00 . A A . 122 ASP HA 1 1
10 11644 1 1 42 ASP HB2 H -20.649 7.915 -7.786 1.00 . A A . 122 ASP HB2 1 1
10 11645 1 1 42 ASP HB3 H -20.151 7.784 -9.472 1.00 . A A . 122 ASP HB3 1 1
10 11646 1 1 42 ASP N N -19.185 5.711 -8.121 1.00 . A A . 122 ASP N 1 1
10 11647 1 1 42 ASP O O -22.070 4.713 -9.998 1.00 . A A . 122 ASP O 1 1
10 11648 1 1 42 ASP OD1 O -23.218 7.512 -8.321 1.00 . A A . 122 ASP OD1 1 1
10 11649 1 1 42 ASP OD2 O -22.522 7.978 -10.352 1.00 . A A . 122 ASP OD2 1 1
10 11650 1 1 43 GLY C C -19.528 4.694 -13.126 1.00 . A A . 123 GLY C 1 1
10 11651 1 1 43 GLY CA C -20.027 4.013 -11.849 1.00 . A A . 123 GLY CA 1 1
10 11652 1 1 43 GLY H H -18.984 5.158 -10.415 1.00 . A A . 123 GLY H 1 1
10 11653 1 1 43 GLY HA2 H -19.436 3.113 -11.680 1.00 . A A . 123 GLY HA2 1 1
10 11654 1 1 43 GLY HA3 H -21.065 3.720 -12.007 1.00 . A A . 123 GLY HA3 1 1
10 11655 1 1 43 GLY N N -19.922 4.866 -10.668 1.00 . A A . 123 GLY N 1 1
10 11656 1 1 43 GLY O O -19.280 4.009 -14.119 1.00 . A A . 123 GLY O 1 1
10 11657 1 1 44 VAL C C -17.474 6.400 -14.595 1.00 . A A . 124 VAL C 1 1
10 11658 1 1 44 VAL CA C -18.918 6.805 -14.265 1.00 . A A . 124 VAL CA 1 1
10 11659 1 1 44 VAL CB C -19.056 8.315 -13.950 1.00 . A A . 124 VAL CB 1 1
10 11660 1 1 44 VAL CG1 C -18.560 9.218 -15.093 1.00 . A A . 124 VAL CG1 1 1
10 11661 1 1 44 VAL CG2 C -20.519 8.694 -13.654 1.00 . A A . 124 VAL CG2 1 1
10 11662 1 1 44 VAL H H -19.609 6.526 -12.276 1.00 . A A . 124 VAL H 1 1
10 11663 1 1 44 VAL HA H -19.545 6.561 -15.126 1.00 . A A . 124 VAL HA 1 1
10 11664 1 1 44 VAL HB H -18.468 8.544 -13.061 1.00 . A A . 124 VAL HB 1 1
10 11665 1 1 44 VAL HG11 H -17.489 9.084 -15.243 1.00 . A A . 124 VAL HG11 1 1
10 11666 1 1 44 VAL HG12 H -19.091 8.988 -16.018 1.00 . A A . 124 VAL HG12 1 1
10 11667 1 1 44 VAL HG13 H -18.727 10.267 -14.840 1.00 . A A . 124 VAL HG13 1 1
10 11668 1 1 44 VAL HG21 H -20.593 9.764 -13.443 1.00 . A A . 124 VAL HG21 1 1
10 11669 1 1 44 VAL HG22 H -21.153 8.457 -14.510 1.00 . A A . 124 VAL HG22 1 1
10 11670 1 1 44 VAL HG23 H -20.891 8.157 -12.780 1.00 . A A . 124 VAL HG23 1 1
10 11671 1 1 44 VAL N N -19.391 6.025 -13.122 1.00 . A A . 124 VAL N 1 1
10 11672 1 1 44 VAL O O -16.663 6.174 -13.692 1.00 . A A . 124 VAL O 1 1
10 11673 1 1 45 VAL C C -15.482 7.213 -17.398 1.00 . A A . 125 VAL C 1 1
10 11674 1 1 45 VAL CA C -15.804 6.090 -16.406 1.00 . A A . 125 VAL CA 1 1
10 11675 1 1 45 VAL CB C -15.776 4.691 -17.072 1.00 . A A . 125 VAL CB 1 1
10 11676 1 1 45 VAL CG1 C -14.384 4.327 -17.614 1.00 . A A . 125 VAL CG1 1 1
10 11677 1 1 45 VAL CG2 C -16.194 3.579 -16.099 1.00 . A A . 125 VAL CG2 1 1
10 11678 1 1 45 VAL H H -17.837 6.605 -16.582 1.00 . A A . 125 VAL H 1 1
10 11679 1 1 45 VAL HA H -15.086 6.115 -15.588 1.00 . A A . 125 VAL HA 1 1
10 11680 1 1 45 VAL HB H -16.484 4.689 -17.900 1.00 . A A . 125 VAL HB 1 1
10 11681 1 1 45 VAL HG11 H -14.407 3.326 -18.046 1.00 . A A . 125 VAL HG11 1 1
10 11682 1 1 45 VAL HG12 H -14.087 5.020 -18.404 1.00 . A A . 125 VAL HG12 1 1
10 11683 1 1 45 VAL HG13 H -13.645 4.351 -16.812 1.00 . A A . 125 VAL HG13 1 1
10 11684 1 1 45 VAL HG21 H -17.226 3.713 -15.785 1.00 . A A . 125 VAL HG21 1 1
10 11685 1 1 45 VAL HG22 H -16.117 2.605 -16.586 1.00 . A A . 125 VAL HG22 1 1
10 11686 1 1 45 VAL HG23 H -15.547 3.597 -15.225 1.00 . A A . 125 VAL HG23 1 1
10 11687 1 1 45 VAL N N -17.139 6.370 -15.888 1.00 . A A . 125 VAL N 1 1
10 11688 1 1 45 VAL O O -16.380 7.703 -18.091 1.00 . A A . 125 VAL O 1 1
10 11689 1 1 46 GLN C C -12.302 8.525 -18.721 1.00 . A A . 126 GLN C 1 1
10 11690 1 1 46 GLN CA C -13.773 8.712 -18.349 1.00 . A A . 126 GLN CA 1 1
10 11691 1 1 46 GLN CB C -14.001 10.083 -17.670 1.00 . A A . 126 GLN CB 1 1
10 11692 1 1 46 GLN CD C -13.385 11.607 -15.680 1.00 . A A . 126 GLN CD 1 1
10 11693 1 1 46 GLN CG C -13.497 10.173 -16.213 1.00 . A A . 126 GLN CG 1 1
10 11694 1 1 46 GLN H H -13.505 7.189 -16.885 1.00 . A A . 126 GLN H 1 1
10 11695 1 1 46 GLN HA H -14.361 8.677 -19.269 1.00 . A A . 126 GLN HA 1 1
10 11696 1 1 46 GLN HB2 H -13.510 10.856 -18.265 1.00 . A A . 126 GLN HB2 1 1
10 11697 1 1 46 GLN HB3 H -15.069 10.291 -17.678 1.00 . A A . 126 GLN HB3 1 1
10 11698 1 1 46 GLN HE21 H -15.233 12.166 -16.359 1.00 . A A . 126 GLN HE21 1 1
10 11699 1 1 46 GLN HE22 H -14.324 13.394 -15.513 1.00 . A A . 126 GLN HE22 1 1
10 11700 1 1 46 GLN HG2 H -14.172 9.618 -15.562 1.00 . A A . 126 GLN HG2 1 1
10 11701 1 1 46 GLN HG3 H -12.510 9.716 -16.150 1.00 . A A . 126 GLN HG3 1 1
10 11702 1 1 46 GLN N N -14.217 7.637 -17.460 1.00 . A A . 126 GLN N 1 1
10 11703 1 1 46 GLN NE2 N -14.395 12.449 -15.868 1.00 . A A . 126 GLN NE2 1 1
10 11704 1 1 46 GLN O O -11.543 7.941 -17.944 1.00 . A A . 126 GLN O 1 1
10 11705 1 1 46 GLN OE1 O -12.380 11.973 -15.081 1.00 . A A . 126 GLN OE1 1 1
10 11706 1 1 47 THR C C -10.182 10.709 -20.167 1.00 . A A . 127 THR C 1 1
10 11707 1 1 47 THR CA C -10.497 9.212 -20.270 1.00 . A A . 127 THR CA 1 1
10 11708 1 1 47 THR CB C -10.268 8.653 -21.689 1.00 . A A . 127 THR CB 1 1
10 11709 1 1 47 THR CG2 C -8.780 8.431 -21.970 1.00 . A A . 127 THR CG2 1 1
10 11710 1 1 47 THR H H -12.567 9.591 -20.434 1.00 . A A . 127 THR H 1 1
10 11711 1 1 47 THR HA H -9.874 8.657 -19.573 1.00 . A A . 127 THR HA 1 1
10 11712 1 1 47 THR HB H -10.639 9.365 -22.423 1.00 . A A . 127 THR HB 1 1
10 11713 1 1 47 THR HG1 H -11.900 7.589 -21.969 1.00 . A A . 127 THR HG1 1 1
10 11714 1 1 47 THR HG21 H -8.239 9.378 -21.897 1.00 . A A . 127 THR HG21 1 1
10 11715 1 1 47 THR HG22 H -8.362 7.732 -21.249 1.00 . A A . 127 THR HG22 1 1
10 11716 1 1 47 THR HG23 H -8.647 8.034 -22.976 1.00 . A A . 127 THR HG23 1 1
10 11717 1 1 47 THR N N -11.895 9.091 -19.863 1.00 . A A . 127 THR N 1 1
10 11718 1 1 47 THR O O -10.951 11.540 -20.662 1.00 . A A . 127 THR O 1 1
10 11719 1 1 47 THR OG1 O -10.946 7.416 -21.874 1.00 . A A . 127 THR OG1 1 1
10 11720 1 1 48 VAL C C -7.211 12.581 -19.085 1.00 . A A . 128 VAL C 1 1
10 11721 1 1 48 VAL CA C -8.740 12.420 -19.095 1.00 . A A . 128 VAL CA 1 1
10 11722 1 1 48 VAL CB C -9.397 12.730 -17.724 1.00 . A A . 128 VAL CB 1 1
10 11723 1 1 48 VAL CG1 C -10.857 13.173 -17.873 1.00 . A A . 128 VAL CG1 1 1
10 11724 1 1 48 VAL CG2 C -9.323 11.561 -16.724 1.00 . A A . 128 VAL CG2 1 1
10 11725 1 1 48 VAL H H -8.454 10.324 -19.185 1.00 . A A . 128 VAL H 1 1
10 11726 1 1 48 VAL HA H -9.123 13.126 -19.835 1.00 . A A . 128 VAL HA 1 1
10 11727 1 1 48 VAL HB H -8.877 13.570 -17.279 1.00 . A A . 128 VAL HB 1 1
10 11728 1 1 48 VAL HG11 H -10.933 13.983 -18.600 1.00 . A A . 128 VAL HG11 1 1
10 11729 1 1 48 VAL HG12 H -11.485 12.342 -18.187 1.00 . A A . 128 VAL HG12 1 1
10 11730 1 1 48 VAL HG13 H -11.220 13.549 -16.916 1.00 . A A . 128 VAL HG13 1 1
10 11731 1 1 48 VAL HG21 H -8.298 11.194 -16.663 1.00 . A A . 128 VAL HG21 1 1
10 11732 1 1 48 VAL HG22 H -9.637 11.907 -15.737 1.00 . A A . 128 VAL HG22 1 1
10 11733 1 1 48 VAL HG23 H -9.980 10.744 -17.026 1.00 . A A . 128 VAL HG23 1 1
10 11734 1 1 48 VAL N N -9.089 11.058 -19.496 1.00 . A A . 128 VAL N 1 1
10 11735 1 1 48 VAL O O -6.487 11.642 -19.416 1.00 . A A . 128 VAL O 1 1
10 11736 1 1 49 LYS C C -4.578 14.054 -17.520 1.00 . A A . 129 LYS C 1 1
10 11737 1 1 49 LYS CA C -5.276 14.114 -18.879 1.00 . A A . 129 LYS CA 1 1
10 11738 1 1 49 LYS CB C -5.172 15.520 -19.500 1.00 . A A . 129 LYS CB 1 1
10 11739 1 1 49 LYS CD C -5.596 16.933 -21.568 1.00 . A A . 129 LYS CD 1 1
10 11740 1 1 49 LYS CE C -6.210 16.937 -22.979 1.00 . A A . 129 LYS CE 1 1
10 11741 1 1 49 LYS CG C -5.792 15.562 -20.907 1.00 . A A . 129 LYS CG 1 1
10 11742 1 1 49 LYS H H -7.319 14.504 -18.428 1.00 . A A . 129 LYS H 1 1
10 11743 1 1 49 LYS HA H -4.786 13.410 -19.549 1.00 . A A . 129 LYS HA 1 1
10 11744 1 1 49 LYS HB2 H -5.686 16.237 -18.857 1.00 . A A . 129 LYS HB2 1 1
10 11745 1 1 49 LYS HB3 H -4.120 15.804 -19.572 1.00 . A A . 129 LYS HB3 1 1
10 11746 1 1 49 LYS HD2 H -6.071 17.698 -20.952 1.00 . A A . 129 LYS HD2 1 1
10 11747 1 1 49 LYS HD3 H -4.527 17.148 -21.639 1.00 . A A . 129 LYS HD3 1 1
10 11748 1 1 49 LYS HE2 H -5.751 16.138 -23.567 1.00 . A A . 129 LYS HE2 1 1
10 11749 1 1 49 LYS HE3 H -7.280 16.724 -22.905 1.00 . A A . 129 LYS HE3 1 1
10 11750 1 1 49 LYS HG2 H -5.318 14.792 -21.519 1.00 . A A . 129 LYS HG2 1 1
10 11751 1 1 49 LYS HG3 H -6.858 15.340 -20.841 1.00 . A A . 129 LYS HG3 1 1
10 11752 1 1 49 LYS HZ1 H -6.423 18.213 -24.604 1.00 . A A . 129 LYS HZ1 1 1
10 11753 1 1 49 LYS HZ2 H -6.447 19.000 -23.181 1.00 . A A . 129 LYS HZ2 1 1
10 11754 1 1 49 LYS HZ3 H -5.025 18.448 -23.792 1.00 . A A . 129 LYS HZ3 1 1
10 11755 1 1 49 LYS N N -6.697 13.767 -18.750 1.00 . A A . 129 LYS N 1 1
10 11756 1 1 49 LYS NZ N -6.009 18.236 -23.679 1.00 . A A . 129 LYS NZ 1 1
10 11757 1 1 49 LYS O O -5.238 14.036 -16.483 1.00 . A A . 129 LYS O 1 1
10 11758 1 1 50 HIS C C -2.907 15.535 -15.494 1.00 . A A . 130 HIS C 1 1
10 11759 1 1 50 HIS CA C -2.463 14.281 -16.268 1.00 . A A . 130 HIS CA 1 1
10 11760 1 1 50 HIS CB C -0.957 14.315 -16.592 1.00 . A A . 130 HIS CB 1 1
10 11761 1 1 50 HIS CD2 C -0.222 14.346 -14.126 1.00 . A A . 130 HIS CD2 1 1
10 11762 1 1 50 HIS CE1 C 1.544 15.657 -14.286 1.00 . A A . 130 HIS CE1 1 1
10 11763 1 1 50 HIS CG C -0.063 14.710 -15.435 1.00 . A A . 130 HIS CG 1 1
10 11764 1 1 50 HIS H H -2.732 14.047 -18.383 1.00 . A A . 130 HIS H 1 1
10 11765 1 1 50 HIS HA H -2.654 13.417 -15.625 1.00 . A A . 130 HIS HA 1 1
10 11766 1 1 50 HIS HB2 H -0.651 13.330 -16.949 1.00 . A A . 130 HIS HB2 1 1
10 11767 1 1 50 HIS HB3 H -0.790 15.031 -17.401 1.00 . A A . 130 HIS HB3 1 1
10 11768 1 1 50 HIS HD2 H -0.996 13.706 -13.722 1.00 . A A . 130 HIS HD2 1 1
10 11769 1 1 50 HIS HE1 H 2.414 16.243 -14.008 1.00 . A A . 130 HIS HE1 1 1
10 11770 1 1 50 HIS HE2 H 0.948 14.915 -12.420 1.00 . A A . 130 HIS HE2 1 1
10 11771 1 1 50 HIS N N -3.240 14.113 -17.504 1.00 . A A . 130 HIS N 1 1
10 11772 1 1 50 HIS ND1 N 1.070 15.524 -15.539 1.00 . A A . 130 HIS ND1 1 1
10 11773 1 1 50 HIS NE2 N 0.789 14.964 -13.421 1.00 . A A . 130 HIS NE2 1 1
10 11774 1 1 50 HIS O O -3.024 15.488 -14.275 1.00 . A A . 130 HIS O 1 1
10 11775 1 1 51 ILE C C -5.159 17.594 -14.824 1.00 . A A . 131 ILE C 1 1
10 11776 1 1 51 ILE CA C -3.801 17.823 -15.517 1.00 . A A . 131 ILE CA 1 1
10 11777 1 1 51 ILE CB C -3.856 19.029 -16.481 1.00 . A A . 131 ILE CB 1 1
10 11778 1 1 51 ILE CD1 C -5.025 20.029 -18.536 1.00 . A A . 131 ILE CD1 1 1
10 11779 1 1 51 ILE CG1 C -4.688 18.757 -17.749 1.00 . A A . 131 ILE CG1 1 1
10 11780 1 1 51 ILE CG2 C -2.420 19.445 -16.829 1.00 . A A . 131 ILE CG2 1 1
10 11781 1 1 51 ILE H H -3.115 16.657 -17.179 1.00 . A A . 131 ILE H 1 1
10 11782 1 1 51 ILE HA H -3.106 18.079 -14.716 1.00 . A A . 131 ILE HA 1 1
10 11783 1 1 51 ILE HB H -4.311 19.863 -15.948 1.00 . A A . 131 ILE HB 1 1
10 11784 1 1 51 ILE HD11 H -5.670 19.771 -19.377 1.00 . A A . 131 ILE HD11 1 1
10 11785 1 1 51 ILE HD12 H -5.551 20.736 -17.894 1.00 . A A . 131 ILE HD12 1 1
10 11786 1 1 51 ILE HD13 H -4.116 20.489 -18.927 1.00 . A A . 131 ILE HD13 1 1
10 11787 1 1 51 ILE HG12 H -4.149 18.077 -18.408 1.00 . A A . 131 ILE HG12 1 1
10 11788 1 1 51 ILE HG13 H -5.624 18.285 -17.462 1.00 . A A . 131 ILE HG13 1 1
10 11789 1 1 51 ILE HG21 H -2.428 20.393 -17.365 1.00 . A A . 131 ILE HG21 1 1
10 11790 1 1 51 ILE HG22 H -1.851 19.576 -15.909 1.00 . A A . 131 ILE HG22 1 1
10 11791 1 1 51 ILE HG23 H -1.938 18.688 -17.448 1.00 . A A . 131 ILE HG23 1 1
10 11792 1 1 51 ILE N N -3.258 16.628 -16.179 1.00 . A A . 131 ILE N 1 1
10 11793 1 1 51 ILE O O -5.645 18.498 -14.141 1.00 . A A . 131 ILE O 1 1
10 11794 1 1 52 HIS C C -6.940 14.902 -13.367 1.00 . A A . 132 HIS C 1 1
10 11795 1 1 52 HIS CA C -7.047 16.069 -14.362 1.00 . A A . 132 HIS CA 1 1
10 11796 1 1 52 HIS CB C -8.048 15.661 -15.455 1.00 . A A . 132 HIS CB 1 1
10 11797 1 1 52 HIS CD2 C -8.252 17.965 -16.566 1.00 . A A . 132 HIS CD2 1 1
10 11798 1 1 52 HIS CE1 C -8.496 17.326 -18.666 1.00 . A A . 132 HIS CE1 1 1
10 11799 1 1 52 HIS CG C -8.210 16.601 -16.622 1.00 . A A . 132 HIS CG 1 1
10 11800 1 1 52 HIS H H -5.327 15.688 -15.518 1.00 . A A . 132 HIS H 1 1
10 11801 1 1 52 HIS HA H -7.424 16.946 -13.840 1.00 . A A . 132 HIS HA 1 1
10 11802 1 1 52 HIS HB2 H -7.727 14.696 -15.841 1.00 . A A . 132 HIS HB2 1 1
10 11803 1 1 52 HIS HB3 H -9.030 15.515 -15.001 1.00 . A A . 132 HIS HB3 1 1
10 11804 1 1 52 HIS HD2 H -8.160 18.582 -15.682 1.00 . A A . 132 HIS HD2 1 1
10 11805 1 1 52 HIS HE1 H -8.641 17.370 -19.739 1.00 . A A . 132 HIS HE1 1 1
10 11806 1 1 52 HIS HE2 H -8.518 19.367 -18.164 1.00 . A A . 132 HIS HE2 1 1
10 11807 1 1 52 HIS N N -5.765 16.409 -14.961 1.00 . A A . 132 HIS N 1 1
10 11808 1 1 52 HIS ND1 N -8.347 16.195 -17.954 1.00 . A A . 132 HIS ND1 1 1
10 11809 1 1 52 HIS NE2 N -8.437 18.401 -17.861 1.00 . A A . 132 HIS NE2 1 1
10 11810 1 1 52 HIS O O -7.926 14.625 -12.684 1.00 . A A . 132 HIS O 1 1
10 11811 1 1 53 VAL C C -4.260 12.900 -11.853 1.00 . A A . 133 VAL C 1 1
10 11812 1 1 53 VAL CA C -5.666 12.976 -12.454 1.00 . A A . 133 VAL CA 1 1
10 11813 1 1 53 VAL CB C -5.974 11.691 -13.265 1.00 . A A . 133 VAL CB 1 1
10 11814 1 1 53 VAL CG1 C -5.998 10.438 -12.376 1.00 . A A . 133 VAL CG1 1 1
10 11815 1 1 53 VAL CG2 C -7.330 11.764 -13.978 1.00 . A A . 133 VAL CG2 1 1
10 11816 1 1 53 VAL H H -5.021 14.452 -13.851 1.00 . A A . 133 VAL H 1 1
10 11817 1 1 53 VAL HA H -6.376 13.048 -11.636 1.00 . A A . 133 VAL HA 1 1
10 11818 1 1 53 VAL HB H -5.206 11.562 -14.027 1.00 . A A . 133 VAL HB 1 1
10 11819 1 1 53 VAL HG11 H -6.742 10.546 -11.590 1.00 . A A . 133 VAL HG11 1 1
10 11820 1 1 53 VAL HG12 H -6.235 9.561 -12.974 1.00 . A A . 133 VAL HG12 1 1
10 11821 1 1 53 VAL HG13 H -5.018 10.274 -11.926 1.00 . A A . 133 VAL HG13 1 1
10 11822 1 1 53 VAL HG21 H -7.288 12.510 -14.771 1.00 . A A . 133 VAL HG21 1 1
10 11823 1 1 53 VAL HG22 H -7.566 10.799 -14.430 1.00 . A A . 133 VAL HG22 1 1
10 11824 1 1 53 VAL HG23 H -8.115 12.030 -13.273 1.00 . A A . 133 VAL HG23 1 1
10 11825 1 1 53 VAL N N -5.816 14.176 -13.296 1.00 . A A . 133 VAL N 1 1
10 11826 1 1 53 VAL O O -3.275 13.165 -12.541 1.00 . A A . 133 VAL O 1 1
10 11827 1 1 54 LYS C C -3.076 11.096 -8.871 1.00 . A A . 134 LYS C 1 1
10 11828 1 1 54 LYS CA C -2.879 12.194 -9.919 1.00 . A A . 134 LYS CA 1 1
10 11829 1 1 54 LYS CB C -2.312 13.500 -9.314 1.00 . A A . 134 LYS CB 1 1
10 11830 1 1 54 LYS CD C -2.599 15.496 -7.786 1.00 . A A . 134 LYS CD 1 1
10 11831 1 1 54 LYS CE C -3.508 16.160 -6.740 1.00 . A A . 134 LYS CE 1 1
10 11832 1 1 54 LYS CG C -3.240 14.201 -8.303 1.00 . A A . 134 LYS CG 1 1
10 11833 1 1 54 LYS H H -4.995 12.202 -10.085 1.00 . A A . 134 LYS H 1 1
10 11834 1 1 54 LYS HA H -2.176 11.822 -10.667 1.00 . A A . 134 LYS HA 1 1
10 11835 1 1 54 LYS HB2 H -1.360 13.283 -8.826 1.00 . A A . 134 LYS HB2 1 1
10 11836 1 1 54 LYS HB3 H -2.104 14.193 -10.130 1.00 . A A . 134 LYS HB3 1 1
10 11837 1 1 54 LYS HD2 H -1.632 15.263 -7.335 1.00 . A A . 134 LYS HD2 1 1
10 11838 1 1 54 LYS HD3 H -2.449 16.175 -8.628 1.00 . A A . 134 LYS HD3 1 1
10 11839 1 1 54 LYS HE2 H -4.478 16.364 -7.204 1.00 . A A . 134 LYS HE2 1 1
10 11840 1 1 54 LYS HE3 H -3.668 15.454 -5.918 1.00 . A A . 134 LYS HE3 1 1
10 11841 1 1 54 LYS HG2 H -4.190 14.447 -8.782 1.00 . A A . 134 LYS HG2 1 1
10 11842 1 1 54 LYS HG3 H -3.433 13.536 -7.462 1.00 . A A . 134 LYS HG3 1 1
10 11843 1 1 54 LYS HZ1 H -2.671 18.071 -6.947 1.00 . A A . 134 LYS HZ1 1 1
10 11844 1 1 54 LYS HZ2 H -3.583 17.904 -5.599 1.00 . A A . 134 LYS HZ2 1 1
10 11845 1 1 54 LYS HZ3 H -2.093 17.241 -5.643 1.00 . A A . 134 LYS HZ3 1 1
10 11846 1 1 54 LYS N N -4.152 12.469 -10.592 1.00 . A A . 134 LYS N 1 1
10 11847 1 1 54 LYS NZ N -2.924 17.425 -6.206 1.00 . A A . 134 LYS NZ 1 1
10 11848 1 1 54 LYS O O -4.208 10.706 -8.591 1.00 . A A . 134 LYS O 1 1
10 11849 1 1 55 ALA C C -2.838 10.245 -5.961 1.00 . A A . 135 ALA C 1 1
10 11850 1 1 55 ALA CA C -2.013 9.682 -7.133 1.00 . A A . 135 ALA CA 1 1
10 11851 1 1 55 ALA CB C -0.558 9.437 -6.702 1.00 . A A . 135 ALA CB 1 1
10 11852 1 1 55 ALA H H -1.078 10.871 -8.612 1.00 . A A . 135 ALA H 1 1
10 11853 1 1 55 ALA HA H -2.446 8.730 -7.447 1.00 . A A . 135 ALA HA 1 1
10 11854 1 1 55 ALA HB1 H -0.536 8.815 -5.811 1.00 . A A . 135 ALA HB1 1 1
10 11855 1 1 55 ALA HB2 H -0.010 8.927 -7.499 1.00 . A A . 135 ALA HB2 1 1
10 11856 1 1 55 ALA HB3 H -0.062 10.383 -6.468 1.00 . A A . 135 ALA HB3 1 1
10 11857 1 1 55 ALA N N -1.990 10.604 -8.266 1.00 . A A . 135 ALA N 1 1
10 11858 1 1 55 ALA O O -3.108 11.445 -5.900 1.00 . A A . 135 ALA O 1 1
10 11859 1 1 56 PHE C C -2.746 10.700 -2.891 1.00 . A A . 136 PHE C 1 1
10 11860 1 1 56 PHE CA C -3.765 9.883 -3.718 1.00 . A A . 136 PHE CA 1 1
10 11861 1 1 56 PHE CB C -4.376 8.727 -2.912 1.00 . A A . 136 PHE CB 1 1
10 11862 1 1 56 PHE CD1 C -6.602 9.763 -2.276 1.00 . A A . 136 PHE CD1 1 1
10 11863 1 1 56 PHE CD2 C -5.098 9.062 -0.492 1.00 . A A . 136 PHE CD2 1 1
10 11864 1 1 56 PHE CE1 C -7.523 10.227 -1.323 1.00 . A A . 136 PHE CE1 1 1
10 11865 1 1 56 PHE CE2 C -6.030 9.509 0.463 1.00 . A A . 136 PHE CE2 1 1
10 11866 1 1 56 PHE CG C -5.377 9.191 -1.865 1.00 . A A . 136 PHE CG 1 1
10 11867 1 1 56 PHE CZ C -7.238 10.098 0.047 1.00 . A A . 136 PHE CZ 1 1
10 11868 1 1 56 PHE H H -2.928 8.415 -5.037 1.00 . A A . 136 PHE H 1 1
10 11869 1 1 56 PHE HA H -4.585 10.555 -3.978 1.00 . A A . 136 PHE HA 1 1
10 11870 1 1 56 PHE HB2 H -4.905 8.057 -3.592 1.00 . A A . 136 PHE HB2 1 1
10 11871 1 1 56 PHE HB3 H -3.579 8.158 -2.431 1.00 . A A . 136 PHE HB3 1 1
10 11872 1 1 56 PHE HD1 H -6.836 9.846 -3.329 1.00 . A A . 136 PHE HD1 1 1
10 11873 1 1 56 PHE HD2 H -4.168 8.617 -0.165 1.00 . A A . 136 PHE HD2 1 1
10 11874 1 1 56 PHE HE1 H -8.452 10.683 -1.643 1.00 . A A . 136 PHE HE1 1 1
10 11875 1 1 56 PHE HE2 H -5.819 9.402 1.517 1.00 . A A . 136 PHE HE2 1 1
10 11876 1 1 56 PHE HZ H -7.947 10.450 0.785 1.00 . A A . 136 PHE HZ 1 1
10 11877 1 1 56 PHE N N -3.175 9.397 -4.974 1.00 . A A . 136 PHE N 1 1
10 11878 1 1 56 PHE O O -3.111 11.315 -1.890 1.00 . A A . 136 PHE O 1 1
10 11879 1 1 57 SER C C -0.802 13.057 -3.138 1.00 . A A . 137 SER C 1 1
10 11880 1 1 57 SER CA C -0.466 11.617 -2.731 1.00 . A A . 137 SER CA 1 1
10 11881 1 1 57 SER CB C 0.920 11.184 -3.217 1.00 . A A . 137 SER CB 1 1
10 11882 1 1 57 SER H H -1.216 10.222 -4.122 1.00 . A A . 137 SER H 1 1
10 11883 1 1 57 SER HA H -0.494 11.533 -1.646 1.00 . A A . 137 SER HA 1 1
10 11884 1 1 57 SER HB2 H 0.971 11.195 -4.308 1.00 . A A . 137 SER HB2 1 1
10 11885 1 1 57 SER HB3 H 1.676 11.862 -2.822 1.00 . A A . 137 SER HB3 1 1
10 11886 1 1 57 SER HG H 0.500 9.247 -3.049 1.00 . A A . 137 SER HG 1 1
10 11887 1 1 57 SER N N -1.469 10.722 -3.288 1.00 . A A . 137 SER N 1 1
10 11888 1 1 57 SER O O -0.824 13.380 -4.326 1.00 . A A . 137 SER O 1 1
10 11889 1 1 57 SER OG O 1.175 9.876 -2.732 1.00 . A A . 137 SER OG 1 1
10 11890 1 1 58 LYS C C -0.633 16.102 -3.229 1.00 . A A . 138 LYS C 1 1
10 11891 1 1 58 LYS CA C -1.586 15.267 -2.373 1.00 . A A . 138 LYS CA 1 1
10 11892 1 1 58 LYS CB C -1.837 15.928 -1.004 1.00 . A A . 138 LYS CB 1 1
10 11893 1 1 58 LYS CD C -2.835 17.913 0.267 1.00 . A A . 138 LYS CD 1 1
10 11894 1 1 58 LYS CE C -1.728 17.892 1.339 1.00 . A A . 138 LYS CE 1 1
10 11895 1 1 58 LYS CG C -2.359 17.372 -1.093 1.00 . A A . 138 LYS CG 1 1
10 11896 1 1 58 LYS H H -1.116 13.565 -1.196 1.00 . A A . 138 LYS H 1 1
10 11897 1 1 58 LYS HA H -2.544 15.171 -2.890 1.00 . A A . 138 LYS HA 1 1
10 11898 1 1 58 LYS HB2 H -2.583 15.337 -0.475 1.00 . A A . 138 LYS HB2 1 1
10 11899 1 1 58 LYS HB3 H -0.911 15.912 -0.427 1.00 . A A . 138 LYS HB3 1 1
10 11900 1 1 58 LYS HD2 H -3.175 18.941 0.120 1.00 . A A . 138 LYS HD2 1 1
10 11901 1 1 58 LYS HD3 H -3.686 17.319 0.604 1.00 . A A . 138 LYS HD3 1 1
10 11902 1 1 58 LYS HE2 H -1.442 16.852 1.538 1.00 . A A . 138 LYS HE2 1 1
10 11903 1 1 58 LYS HE3 H -0.849 18.417 0.951 1.00 . A A . 138 LYS HE3 1 1
10 11904 1 1 58 LYS HG2 H -1.572 18.022 -1.475 1.00 . A A . 138 LYS HG2 1 1
10 11905 1 1 58 LYS HG3 H -3.199 17.403 -1.786 1.00 . A A . 138 LYS HG3 1 1
10 11906 1 1 58 LYS HZ1 H -2.411 19.508 2.460 1.00 . A A . 138 LYS HZ1 1 1
10 11907 1 1 58 LYS HZ2 H -2.962 18.066 3.011 1.00 . A A . 138 LYS HZ2 1 1
10 11908 1 1 58 LYS HZ3 H -1.419 18.518 3.292 1.00 . A A . 138 LYS HZ3 1 1
10 11909 1 1 58 LYS N N -1.080 13.911 -2.147 1.00 . A A . 138 LYS N 1 1
10 11910 1 1 58 LYS NZ N -2.164 18.538 2.607 1.00 . A A . 138 LYS NZ 1 1
10 11911 1 1 58 LYS O O -1.095 16.809 -4.125 1.00 . A A . 138 LYS O 1 1
10 11912 1 1 59 ASP C C 1.775 16.815 -5.036 1.00 . A A . 139 ASP C 1 1
10 11913 1 1 59 ASP CA C 1.666 16.940 -3.513 1.00 . A A . 139 ASP CA 1 1
10 11914 1 1 59 ASP CB C 3.030 16.710 -2.849 1.00 . A A . 139 ASP CB 1 1
10 11915 1 1 59 ASP CG C 4.115 17.610 -3.470 1.00 . A A . 139 ASP CG 1 1
10 11916 1 1 59 ASP H H 0.966 15.428 -2.191 1.00 . A A . 139 ASP H 1 1
10 11917 1 1 59 ASP HA H 1.364 17.963 -3.283 1.00 . A A . 139 ASP HA 1 1
10 11918 1 1 59 ASP HB2 H 2.946 16.927 -1.783 1.00 . A A . 139 ASP HB2 1 1
10 11919 1 1 59 ASP HB3 H 3.315 15.660 -2.958 1.00 . A A . 139 ASP HB3 1 1
10 11920 1 1 59 ASP N N 0.670 16.035 -2.939 1.00 . A A . 139 ASP N 1 1
10 11921 1 1 59 ASP O O 1.412 17.749 -5.755 1.00 . A A . 139 ASP O 1 1
10 11922 1 1 59 ASP OD1 O 3.966 18.853 -3.431 1.00 . A A . 139 ASP OD1 1 1
10 11923 1 1 59 ASP OD2 O 5.120 17.072 -3.996 1.00 . A A . 139 ASP OD2 1 1
10 11924 1 1 60 GLN C C 2.437 13.975 -7.287 1.00 . A A . 140 GLN C 1 1
10 11925 1 1 60 GLN CA C 2.622 15.456 -6.934 1.00 . A A . 140 GLN CA 1 1
10 11926 1 1 60 GLN CB C 4.085 15.898 -7.169 1.00 . A A . 140 GLN CB 1 1
10 11927 1 1 60 GLN CD C 5.732 17.813 -7.444 1.00 . A A . 140 GLN CD 1 1
10 11928 1 1 60 GLN CG C 4.262 17.421 -7.300 1.00 . A A . 140 GLN CG 1 1
10 11929 1 1 60 GLN H H 2.439 14.898 -4.901 1.00 . A A . 140 GLN H 1 1
10 11930 1 1 60 GLN HA H 1.963 16.045 -7.578 1.00 . A A . 140 GLN HA 1 1
10 11931 1 1 60 GLN HB2 H 4.697 15.547 -6.339 1.00 . A A . 140 GLN HB2 1 1
10 11932 1 1 60 GLN HB3 H 4.466 15.438 -8.082 1.00 . A A . 140 GLN HB3 1 1
10 11933 1 1 60 GLN HE21 H 6.043 17.528 -5.461 1.00 . A A . 140 GLN HE21 1 1
10 11934 1 1 60 GLN HE22 H 7.462 18.018 -6.391 1.00 . A A . 140 GLN HE22 1 1
10 11935 1 1 60 GLN HG2 H 3.698 17.779 -8.165 1.00 . A A . 140 GLN HG2 1 1
10 11936 1 1 60 GLN HG3 H 3.874 17.917 -6.416 1.00 . A A . 140 GLN HG3 1 1
10 11937 1 1 60 GLN N N 2.257 15.670 -5.532 1.00 . A A . 140 GLN N 1 1
10 11938 1 1 60 GLN NE2 N 6.479 17.789 -6.352 1.00 . A A . 140 GLN NE2 1 1
10 11939 1 1 60 GLN O O 2.316 13.124 -6.402 1.00 . A A . 140 GLN O 1 1
10 11940 1 1 60 GLN OE1 O 6.206 18.142 -8.532 1.00 . A A . 140 GLN OE1 1 1
10 11941 1 1 61 ASN C C 3.229 11.393 -9.117 1.00 . A A . 141 ASN C 1 1
10 11942 1 1 61 ASN CA C 2.028 12.344 -9.093 1.00 . A A . 141 ASN CA 1 1
10 11943 1 1 61 ASN CB C 1.425 12.488 -10.507 1.00 . A A . 141 ASN CB 1 1
10 11944 1 1 61 ASN CG C 0.605 11.275 -10.915 1.00 . A A . 141 ASN CG 1 1
10 11945 1 1 61 ASN H H 2.583 14.400 -9.271 1.00 . A A . 141 ASN H 1 1
10 11946 1 1 61 ASN HA H 1.272 11.934 -8.417 1.00 . A A . 141 ASN HA 1 1
10 11947 1 1 61 ASN HB2 H 0.762 13.358 -10.536 1.00 . A A . 141 ASN HB2 1 1
10 11948 1 1 61 ASN HB3 H 2.238 12.643 -11.226 1.00 . A A . 141 ASN HB3 1 1
10 11949 1 1 61 ASN HD21 H 0.533 11.819 -12.876 1.00 . A A . 141 ASN HD21 1 1
10 11950 1 1 61 ASN HD22 H -0.293 10.327 -12.439 1.00 . A A . 141 ASN HD22 1 1
10 11951 1 1 61 ASN N N 2.393 13.673 -8.591 1.00 . A A . 141 ASN N 1 1
10 11952 1 1 61 ASN ND2 N 0.260 11.142 -12.175 1.00 . A A . 141 ASN ND2 1 1
10 11953 1 1 61 ASN O O 4.372 11.847 -9.084 1.00 . A A . 141 ASN O 1 1
10 11954 1 1 61 ASN OD1 O 0.274 10.446 -10.077 1.00 . A A . 141 ASN OD1 1 1
10 11955 1 1 62 ILE C C 3.874 7.941 -10.216 1.00 . A A . 142 ILE C 1 1
10 11956 1 1 62 ILE CA C 4.035 9.047 -9.137 1.00 . A A . 142 ILE CA 1 1
10 11957 1 1 62 ILE CB C 4.134 8.483 -7.683 1.00 . A A . 142 ILE CB 1 1
10 11958 1 1 62 ILE CD1 C 3.803 8.937 -5.140 1.00 . A A . 142 ILE CD1 1 1
10 11959 1 1 62 ILE CG1 C 3.648 9.458 -6.573 1.00 . A A . 142 ILE CG1 1 1
10 11960 1 1 62 ILE CG2 C 5.603 8.103 -7.405 1.00 . A A . 142 ILE CG2 1 1
10 11961 1 1 62 ILE H H 2.029 9.760 -9.279 1.00 . A A . 142 ILE H 1 1
10 11962 1 1 62 ILE HA H 4.983 9.539 -9.358 1.00 . A A . 142 ILE HA 1 1
10 11963 1 1 62 ILE HB H 3.521 7.583 -7.620 1.00 . A A . 142 ILE HB 1 1
10 11964 1 1 62 ILE HD11 H 4.855 8.915 -4.852 1.00 . A A . 142 ILE HD11 1 1
10 11965 1 1 62 ILE HD12 H 3.271 9.606 -4.466 1.00 . A A . 142 ILE HD12 1 1
10 11966 1 1 62 ILE HD13 H 3.383 7.936 -5.056 1.00 . A A . 142 ILE HD13 1 1
10 11967 1 1 62 ILE HG12 H 4.192 10.402 -6.648 1.00 . A A . 142 ILE HG12 1 1
10 11968 1 1 62 ILE HG13 H 2.586 9.658 -6.721 1.00 . A A . 142 ILE HG13 1 1
10 11969 1 1 62 ILE HG21 H 6.211 9.006 -7.330 1.00 . A A . 142 ILE HG21 1 1
10 11970 1 1 62 ILE HG22 H 5.685 7.533 -6.480 1.00 . A A . 142 ILE HG22 1 1
10 11971 1 1 62 ILE HG23 H 6.008 7.486 -8.206 1.00 . A A . 142 ILE HG23 1 1
10 11972 1 1 62 ILE N N 2.992 10.078 -9.239 1.00 . A A . 142 ILE N 1 1
10 11973 1 1 62 ILE O O 4.509 6.891 -10.127 1.00 . A A . 142 ILE O 1 1
10 11974 1 1 63 VAL C C 2.621 8.153 -13.650 1.00 . A A . 143 VAL C 1 1
10 11975 1 1 63 VAL CA C 2.992 7.278 -12.443 1.00 . A A . 143 VAL CA 1 1
10 11976 1 1 63 VAL CB C 2.001 6.109 -12.169 1.00 . A A . 143 VAL CB 1 1
10 11977 1 1 63 VAL CG1 C 0.536 6.564 -12.089 1.00 . A A . 143 VAL CG1 1 1
10 11978 1 1 63 VAL CG2 C 2.114 4.972 -13.200 1.00 . A A . 143 VAL CG2 1 1
10 11979 1 1 63 VAL H H 2.559 9.030 -11.350 1.00 . A A . 143 VAL H 1 1
10 11980 1 1 63 VAL HA H 3.980 6.849 -12.622 1.00 . A A . 143 VAL HA 1 1
10 11981 1 1 63 VAL HB H 2.266 5.676 -11.205 1.00 . A A . 143 VAL HB 1 1
10 11982 1 1 63 VAL HG11 H -0.105 5.716 -11.854 1.00 . A A . 143 VAL HG11 1 1
10 11983 1 1 63 VAL HG12 H 0.428 7.318 -11.307 1.00 . A A . 143 VAL HG12 1 1
10 11984 1 1 63 VAL HG13 H 0.213 6.982 -13.043 1.00 . A A . 143 VAL HG13 1 1
10 11985 1 1 63 VAL HG21 H 1.487 4.133 -12.885 1.00 . A A . 143 VAL HG21 1 1
10 11986 1 1 63 VAL HG22 H 1.775 5.296 -14.185 1.00 . A A . 143 VAL HG22 1 1
10 11987 1 1 63 VAL HG23 H 3.147 4.624 -13.261 1.00 . A A . 143 VAL HG23 1 1
10 11988 1 1 63 VAL N N 3.068 8.160 -11.266 1.00 . A A . 143 VAL N 1 1
10 11989 1 1 63 VAL O O 2.093 9.248 -13.460 1.00 . A A . 143 VAL O 1 1
10 11990 1 1 64 GLY C C 3.446 9.591 -16.412 1.00 . A A . 144 GLY C 1 1
10 11991 1 1 64 GLY CA C 2.525 8.403 -16.120 1.00 . A A . 144 GLY CA 1 1
10 11992 1 1 64 GLY H H 3.380 6.829 -14.991 1.00 . A A . 144 GLY H 1 1
10 11993 1 1 64 GLY HA2 H 2.571 7.697 -16.951 1.00 . A A . 144 GLY HA2 1 1
10 11994 1 1 64 GLY HA3 H 1.499 8.765 -16.035 1.00 . A A . 144 GLY HA3 1 1
10 11995 1 1 64 GLY N N 2.897 7.711 -14.881 1.00 . A A . 144 GLY N 1 1
10 11996 1 1 64 GLY O O 4.108 9.628 -17.448 1.00 . A A . 144 GLY O 1 1
10 11997 1 1 65 ASN C C 4.856 11.860 -13.980 1.00 . A A . 145 ASN C 1 1
10 11998 1 1 65 ASN CA C 4.443 11.667 -15.441 1.00 . A A . 145 ASN CA 1 1
10 11999 1 1 65 ASN CB C 3.762 12.911 -16.037 1.00 . A A . 145 ASN CB 1 1
10 12000 1 1 65 ASN CG C 4.671 14.140 -16.018 1.00 . A A . 145 ASN CG 1 1
10 12001 1 1 65 ASN H H 2.955 10.397 -14.638 1.00 . A A . 145 ASN H 1 1
10 12002 1 1 65 ASN HA H 5.334 11.441 -16.032 1.00 . A A . 145 ASN HA 1 1
10 12003 1 1 65 ASN HB2 H 3.481 12.708 -17.070 1.00 . A A . 145 ASN HB2 1 1
10 12004 1 1 65 ASN HB3 H 2.852 13.125 -15.472 1.00 . A A . 145 ASN HB3 1 1
10 12005 1 1 65 ASN HD21 H 3.092 15.395 -16.281 1.00 . A A . 145 ASN HD21 1 1
10 12006 1 1 65 ASN HD22 H 4.666 16.162 -16.229 1.00 . A A . 145 ASN HD22 1 1
10 12007 1 1 65 ASN N N 3.538 10.522 -15.462 1.00 . A A . 145 ASN N 1 1
10 12008 1 1 65 ASN ND2 N 4.105 15.323 -16.189 1.00 . A A . 145 ASN ND2 1 1
10 12009 1 1 65 ASN O O 4.412 12.793 -13.308 1.00 . A A . 145 ASN O 1 1
10 12010 1 1 65 ASN OD1 O 5.888 14.046 -15.854 1.00 . A A . 145 ASN OD1 1 1
10 12011 1 1 66 ALA C C 6.882 12.071 -11.739 1.00 . A A . 146 ALA C 1 1
10 12012 1 1 66 ALA CA C 6.000 10.860 -12.049 1.00 . A A . 146 ALA CA 1 1
10 12013 1 1 66 ALA CB C 6.739 9.552 -11.741 1.00 . A A . 146 ALA CB 1 1
10 12014 1 1 66 ALA H H 5.936 10.144 -14.055 1.00 . A A . 146 ALA H 1 1
10 12015 1 1 66 ALA HA H 5.105 10.929 -11.439 1.00 . A A . 146 ALA HA 1 1
10 12016 1 1 66 ALA HB1 H 6.100 8.695 -11.958 1.00 . A A . 146 ALA HB1 1 1
10 12017 1 1 66 ALA HB2 H 7.646 9.481 -12.345 1.00 . A A . 146 ALA HB2 1 1
10 12018 1 1 66 ALA HB3 H 7.021 9.532 -10.687 1.00 . A A . 146 ALA HB3 1 1
10 12019 1 1 66 ALA N N 5.589 10.876 -13.447 1.00 . A A . 146 ALA N 1 1
10 12020 1 1 66 ALA O O 7.826 12.355 -12.481 1.00 . A A . 146 ALA O 1 1
10 12021 1 1 67 ARG C C 7.395 14.224 -8.773 1.00 . A A . 147 ARG C 1 1
10 12022 1 1 67 ARG CA C 7.184 14.054 -10.287 1.00 . A A . 147 ARG CA 1 1
10 12023 1 1 67 ARG CB C 6.285 15.186 -10.845 1.00 . A A . 147 ARG CB 1 1
10 12024 1 1 67 ARG CD C 7.438 15.712 -13.050 1.00 . A A . 147 ARG CD 1 1
10 12025 1 1 67 ARG CG C 7.063 16.233 -11.654 1.00 . A A . 147 ARG CG 1 1
10 12026 1 1 67 ARG CZ C 8.674 16.618 -15.046 1.00 . A A . 147 ARG CZ 1 1
10 12027 1 1 67 ARG H H 5.775 12.472 -10.087 1.00 . A A . 147 ARG H 1 1
10 12028 1 1 67 ARG HA H 8.174 14.106 -10.748 1.00 . A A . 147 ARG HA 1 1
10 12029 1 1 67 ARG HB2 H 5.498 14.778 -11.483 1.00 . A A . 147 ARG HB2 1 1
10 12030 1 1 67 ARG HB3 H 5.783 15.693 -10.020 1.00 . A A . 147 ARG HB3 1 1
10 12031 1 1 67 ARG HD2 H 7.964 14.764 -12.951 1.00 . A A . 147 ARG HD2 1 1
10 12032 1 1 67 ARG HD3 H 6.524 15.541 -13.619 1.00 . A A . 147 ARG HD3 1 1
10 12033 1 1 67 ARG HE H 8.665 17.434 -13.188 1.00 . A A . 147 ARG HE 1 1
10 12034 1 1 67 ARG HG2 H 6.436 17.120 -11.775 1.00 . A A . 147 ARG HG2 1 1
10 12035 1 1 67 ARG HG3 H 7.963 16.519 -11.106 1.00 . A A . 147 ARG HG3 1 1
10 12036 1 1 67 ARG HH11 H 7.483 15.017 -15.553 1.00 . A A . 147 ARG HH11 1 1
10 12037 1 1 67 ARG HH12 H 8.490 15.609 -16.827 1.00 . A A . 147 ARG HH12 1 1
10 12038 1 1 67 ARG HH21 H 9.930 18.234 -14.919 1.00 . A A . 147 ARG HH21 1 1
10 12039 1 1 67 ARG HH22 H 9.833 17.516 -16.484 1.00 . A A . 147 ARG HH22 1 1
10 12040 1 1 67 ARG N N 6.576 12.770 -10.640 1.00 . A A . 147 ARG N 1 1
10 12041 1 1 67 ARG NE N 8.312 16.669 -13.755 1.00 . A A . 147 ARG NE 1 1
10 12042 1 1 67 ARG NH1 N 8.187 15.688 -15.865 1.00 . A A . 147 ARG NH1 1 1
10 12043 1 1 67 ARG NH2 N 9.536 17.515 -15.516 1.00 . A A . 147 ARG NH2 1 1
10 12044 1 1 67 ARG O O 7.926 15.254 -8.360 1.00 . A A . 147 ARG O 1 1
10 12045 1 1 68 GLY C C 7.072 12.084 -5.758 1.00 . A A . 200 GLY C 1 1
10 12046 1 1 68 GLY CA C 6.968 13.411 -6.486 1.00 . A A . 200 GLY CA 1 1
10 12047 1 1 68 GLY H H 6.599 12.402 -8.309 1.00 . A A . 200 GLY H 1 1
10 12048 1 1 68 GLY HA2 H 7.799 14.029 -6.137 1.00 . A A . 200 GLY HA2 1 1
10 12049 1 1 68 GLY HA3 H 6.043 13.895 -6.182 1.00 . A A . 200 GLY HA3 1 1
10 12050 1 1 68 GLY N N 6.985 13.262 -7.941 1.00 . A A . 200 GLY N 1 1
10 12051 1 1 68 GLY O O 7.531 11.082 -6.314 1.00 . A A . 200 GLY O 1 1
10 12052 1 1 69 SER C C 5.521 10.915 -2.686 1.00 . A A . 201 SER C 1 1
10 12053 1 1 69 SER CA C 6.811 11.077 -3.506 1.00 . A A . 201 SER CA 1 1
10 12054 1 1 69 SER CB C 7.996 11.522 -2.640 1.00 . A A . 201 SER CB 1 1
10 12055 1 1 69 SER H H 6.210 12.970 -4.162 1.00 . A A . 201 SER H 1 1
10 12056 1 1 69 SER HA H 7.050 10.127 -3.987 1.00 . A A . 201 SER HA 1 1
10 12057 1 1 69 SER HB2 H 7.836 12.571 -2.371 1.00 . A A . 201 SER HB2 1 1
10 12058 1 1 69 SER HB3 H 8.052 10.908 -1.740 1.00 . A A . 201 SER HB3 1 1
10 12059 1 1 69 SER HG H 9.953 11.731 -2.787 1.00 . A A . 201 SER HG 1 1
10 12060 1 1 69 SER N N 6.634 12.119 -4.503 1.00 . A A . 201 SER N 1 1
10 12061 1 1 69 SER O O 4.624 11.763 -2.747 1.00 . A A . 201 SER O 1 1
10 12062 1 1 69 SER OG O 9.219 11.424 -3.362 1.00 . A A . 201 SER OG 1 1
10 12063 1 1 70 ARG C C 3.683 10.438 -0.278 1.00 . A A . 363 ARG C 1 1
10 12064 1 1 70 ARG CA C 4.166 9.400 -1.297 1.00 . A A . 363 ARG CA 1 1
10 12065 1 1 70 ARG CB C 4.275 7.986 -0.694 1.00 . A A . 363 ARG CB 1 1
10 12066 1 1 70 ARG CD C 5.320 6.428 1.043 1.00 . A A . 363 ARG CD 1 1
10 12067 1 1 70 ARG CG C 5.221 7.866 0.516 1.00 . A A . 363 ARG CG 1 1
10 12068 1 1 70 ARG CZ C 5.506 4.628 -0.725 1.00 . A A . 363 ARG CZ 1 1
10 12069 1 1 70 ARG H H 6.194 9.156 -1.921 1.00 . A A . 363 ARG H 1 1
10 12070 1 1 70 ARG HA H 3.417 9.347 -2.089 1.00 . A A . 363 ARG HA 1 1
10 12071 1 1 70 ARG HB2 H 3.276 7.675 -0.386 1.00 . A A . 363 ARG HB2 1 1
10 12072 1 1 70 ARG HB3 H 4.603 7.307 -1.482 1.00 . A A . 363 ARG HB3 1 1
10 12073 1 1 70 ARG HD2 H 5.880 6.444 1.981 1.00 . A A . 363 ARG HD2 1 1
10 12074 1 1 70 ARG HD3 H 4.321 6.049 1.266 1.00 . A A . 363 ARG HD3 1 1
10 12075 1 1 70 ARG HE H 7.047 5.636 0.126 1.00 . A A . 363 ARG HE 1 1
10 12076 1 1 70 ARG HG2 H 6.217 8.211 0.246 1.00 . A A . 363 ARG HG2 1 1
10 12077 1 1 70 ARG HG3 H 4.850 8.496 1.327 1.00 . A A . 363 ARG HG3 1 1
10 12078 1 1 70 ARG HH11 H 3.558 4.954 -0.194 1.00 . A A . 363 ARG HH11 1 1
10 12079 1 1 70 ARG HH12 H 3.768 3.787 -1.455 1.00 . A A . 363 ARG HH12 1 1
10 12080 1 1 70 ARG HH21 H 7.312 4.042 -1.496 1.00 . A A . 363 ARG HH21 1 1
10 12081 1 1 70 ARG HH22 H 5.938 3.169 -2.111 1.00 . A A . 363 ARG HH22 1 1
10 12082 1 1 70 ARG N N 5.414 9.798 -1.952 1.00 . A A . 363 ARG N 1 1
10 12083 1 1 70 ARG NE N 6.037 5.533 0.110 1.00 . A A . 363 ARG NE 1 1
10 12084 1 1 70 ARG NH1 N 4.191 4.445 -0.795 1.00 . A A . 363 ARG NH1 1 1
10 12085 1 1 70 ARG NH2 N 6.310 3.903 -1.491 1.00 . A A . 363 ARG NH2 1 1
10 12086 1 1 70 ARG O O 4.492 11.055 0.425 1.00 . A A . 363 ARG O 1 1
10 12087 1 1 71 ALA C C 0.175 10.852 0.817 1.00 . A A . 364 ALA C 1 1
10 12088 1 1 71 ALA CA C 1.615 11.405 0.771 1.00 . A A . 364 ALA CA 1 1
10 12089 1 1 71 ALA CB C 1.659 12.874 0.309 1.00 . A A . 364 ALA CB 1 1
10 12090 1 1 71 ALA H H 1.781 10.020 -0.795 1.00 . A A . 364 ALA H 1 1
10 12091 1 1 71 ALA HA H 2.057 11.335 1.766 1.00 . A A . 364 ALA HA 1 1
10 12092 1 1 71 ALA HB1 H 1.230 12.977 -0.686 1.00 . A A . 364 ALA HB1 1 1
10 12093 1 1 71 ALA HB2 H 1.121 13.510 1.012 1.00 . A A . 364 ALA HB2 1 1
10 12094 1 1 71 ALA HB3 H 2.696 13.216 0.276 1.00 . A A . 364 ALA HB3 1 1
10 12095 1 1 71 ALA N N 2.361 10.581 -0.174 1.00 . A A . 364 ALA N 1 1
10 12096 1 1 71 ALA O O -0.091 9.767 0.292 1.00 . A A . 364 ALA O 1 1
10 12097 1 1 72 HIS C C -3.010 12.600 1.238 1.00 . A A . 365 HIS C 1 1
10 12098 1 1 72 HIS CA C -2.206 11.300 1.335 1.00 . A A . 365 HIS CA 1 1
10 12099 1 1 72 HIS CB C -2.612 10.489 2.581 1.00 . A A . 365 HIS CB 1 1
10 12100 1 1 72 HIS CD2 C -3.675 11.840 4.475 1.00 . A A . 365 HIS CD2 1 1
10 12101 1 1 72 HIS CE1 C -1.877 12.303 5.667 1.00 . A A . 365 HIS CE1 1 1
10 12102 1 1 72 HIS CG C -2.585 11.284 3.867 1.00 . A A . 365 HIS CG 1 1
10 12103 1 1 72 HIS H H -0.526 12.491 1.809 1.00 . A A . 365 HIS H 1 1
10 12104 1 1 72 HIS HA H -2.415 10.713 0.440 1.00 . A A . 365 HIS HA 1 1
10 12105 1 1 72 HIS HB2 H -3.621 10.105 2.430 1.00 . A A . 365 HIS HB2 1 1
10 12106 1 1 72 HIS HB3 H -1.951 9.624 2.678 1.00 . A A . 365 HIS HB3 1 1
10 12107 1 1 72 HIS HD2 H -4.704 11.789 4.135 1.00 . A A . 365 HIS HD2 1 1
10 12108 1 1 72 HIS HE1 H -1.244 12.697 6.455 1.00 . A A . 365 HIS HE1 1 1
10 12109 1 1 72 HIS HE2 H -3.773 12.990 6.280 1.00 . A A . 365 HIS HE2 1 1
10 12110 1 1 72 HIS N N -0.774 11.608 1.377 1.00 . A A . 365 HIS N 1 1
10 12111 1 1 72 HIS ND1 N -1.442 11.575 4.622 1.00 . A A . 365 HIS ND1 1 1
10 12112 1 1 72 HIS NE2 N -3.211 12.476 5.604 1.00 . A A . 365 HIS NE2 1 1
10 12113 1 1 72 HIS O O -2.441 13.683 1.397 1.00 . A A . 365 HIS O 1 1
10 12114 1 1 73 SER C C -6.529 13.490 1.450 1.00 . A A . 366 SER C 1 1
10 12115 1 1 73 SER CA C -5.208 13.602 0.669 1.00 . A A . 366 SER CA 1 1
10 12116 1 1 73 SER CB C -5.468 13.609 -0.843 1.00 . A A . 366 SER CB 1 1
10 12117 1 1 73 SER H H -4.726 11.565 0.907 1.00 . A A . 366 SER H 1 1
10 12118 1 1 73 SER HA H -4.733 14.547 0.937 1.00 . A A . 366 SER HA 1 1
10 12119 1 1 73 SER HB2 H -6.015 12.712 -1.133 1.00 . A A . 366 SER HB2 1 1
10 12120 1 1 73 SER HB3 H -6.066 14.479 -1.089 1.00 . A A . 366 SER HB3 1 1
10 12121 1 1 73 SER HG H -3.868 12.789 -1.609 1.00 . A A . 366 SER HG 1 1
10 12122 1 1 73 SER N N -4.316 12.487 0.983 1.00 . A A . 366 SER N 1 1
10 12123 1 1 73 SER O O -6.731 12.533 2.207 1.00 . A A . 366 SER O 1 1
10 12124 1 1 73 SER OG O -4.267 13.682 -1.579 1.00 . A A . 366 SER OG 1 1
10 12125 1 1 74 SER C C -9.909 14.870 1.207 1.00 . A A . 367 SER C 1 1
10 12126 1 1 74 SER CA C -8.650 14.615 2.056 1.00 . A A . 367 SER CA 1 1
10 12127 1 1 74 SER CB C -8.426 15.753 3.067 1.00 . A A . 367 SER CB 1 1
10 12128 1 1 74 SER H H -7.195 15.232 0.646 1.00 . A A . 367 SER H 1 1
10 12129 1 1 74 SER HA H -8.829 13.699 2.621 1.00 . A A . 367 SER HA 1 1
10 12130 1 1 74 SER HB2 H -8.413 16.706 2.533 1.00 . A A . 367 SER HB2 1 1
10 12131 1 1 74 SER HB3 H -9.258 15.772 3.776 1.00 . A A . 367 SER HB3 1 1
10 12132 1 1 74 SER HG H -7.110 16.338 4.411 1.00 . A A . 367 SER HG 1 1
10 12133 1 1 74 SER N N -7.436 14.457 1.249 1.00 . A A . 367 SER N 1 1
10 12134 1 1 74 SER O O -10.980 15.114 1.763 1.00 . A A . 367 SER O 1 1
10 12135 1 1 74 SER OG O -7.199 15.601 3.775 1.00 . A A . 367 SER OG 1 1
10 12136 1 1 75 HIS C C -11.985 14.064 -1.162 1.00 . A A . 368 HIS C 1 1
10 12137 1 1 75 HIS CA C -10.889 15.143 -1.078 1.00 . A A . 368 HIS CA 1 1
10 12138 1 1 75 HIS CB C -10.278 15.400 -2.471 1.00 . A A . 368 HIS CB 1 1
10 12139 1 1 75 HIS CD2 C -9.099 17.630 -2.898 1.00 . A A . 368 HIS CD2 1 1
10 12140 1 1 75 HIS CE1 C -7.058 17.086 -2.265 1.00 . A A . 368 HIS CE1 1 1
10 12141 1 1 75 HIS CG C -9.093 16.328 -2.488 1.00 . A A . 368 HIS CG 1 1
10 12142 1 1 75 HIS H H -8.917 14.592 -0.544 1.00 . A A . 368 HIS H 1 1
10 12143 1 1 75 HIS HA H -11.357 16.069 -0.734 1.00 . A A . 368 HIS HA 1 1
10 12144 1 1 75 HIS HB2 H -9.968 14.448 -2.906 1.00 . A A . 368 HIS HB2 1 1
10 12145 1 1 75 HIS HB3 H -11.046 15.830 -3.115 1.00 . A A . 368 HIS HB3 1 1
10 12146 1 1 75 HIS HD2 H -9.951 18.189 -3.267 1.00 . A A . 368 HIS HD2 1 1
10 12147 1 1 75 HIS HE1 H -5.999 17.161 -2.050 1.00 . A A . 368 HIS HE1 1 1
10 12148 1 1 75 HIS HE2 H -7.475 19.026 -2.964 1.00 . A A . 368 HIS HE2 1 1
10 12149 1 1 75 HIS N N -9.817 14.799 -0.130 1.00 . A A . 368 HIS N 1 1
10 12150 1 1 75 HIS ND1 N -7.802 15.983 -2.083 1.00 . A A . 368 HIS ND1 1 1
10 12151 1 1 75 HIS NE2 N -7.811 18.090 -2.750 1.00 . A A . 368 HIS NE2 1 1
10 12152 1 1 75 HIS O O -12.619 13.906 -2.209 1.00 . A A . 368 HIS O 1 1
10 12153 1 1 76 LEU C C -14.543 12.732 -0.240 1.00 . A A . 369 LEU C 1 1
10 12154 1 1 76 LEU CA C -13.129 12.172 -0.047 1.00 . A A . 369 LEU CA 1 1
10 12155 1 1 76 LEU CB C -13.040 11.453 1.315 1.00 . A A . 369 LEU CB 1 1
10 12156 1 1 76 LEU CD1 C -11.758 10.158 3.040 1.00 . A A . 369 LEU CD1 1 1
10 12157 1 1 76 LEU CD2 C -11.137 9.875 0.636 1.00 . A A . 369 LEU CD2 1 1
10 12158 1 1 76 LEU CG C -11.663 10.863 1.684 1.00 . A A . 369 LEU CG 1 1
10 12159 1 1 76 LEU H H -11.689 13.516 0.747 1.00 . A A . 369 LEU H 1 1
10 12160 1 1 76 LEU HA H -12.912 11.460 -0.848 1.00 . A A . 369 LEU HA 1 1
10 12161 1 1 76 LEU HB2 H -13.329 12.161 2.093 1.00 . A A . 369 LEU HB2 1 1
10 12162 1 1 76 LEU HB3 H -13.774 10.648 1.314 1.00 . A A . 369 LEU HB3 1 1
10 12163 1 1 76 LEU HD11 H -10.774 9.793 3.337 1.00 . A A . 369 LEU HD11 1 1
10 12164 1 1 76 LEU HD12 H -12.113 10.856 3.799 1.00 . A A . 369 LEU HD12 1 1
10 12165 1 1 76 LEU HD13 H -12.450 9.314 2.981 1.00 . A A . 369 LEU HD13 1 1
10 12166 1 1 76 LEU HD21 H -10.221 9.402 0.997 1.00 . A A . 369 LEU HD21 1 1
10 12167 1 1 76 LEU HD22 H -11.878 9.098 0.436 1.00 . A A . 369 LEU HD22 1 1
10 12168 1 1 76 LEU HD23 H -10.896 10.402 -0.288 1.00 . A A . 369 LEU HD23 1 1
10 12169 1 1 76 LEU HG H -10.939 11.674 1.781 1.00 . A A . 369 LEU HG 1 1
10 12170 1 1 76 LEU N N -12.158 13.260 -0.110 1.00 . A A . 369 LEU N 1 1
10 12171 1 1 76 LEU O O -14.856 13.835 0.219 1.00 . A A . 369 LEU O 1 1
10 12172 1 1 77 . C C -17.596 12.239 0.182 1.00 . A A . 370 M2L C 1 1
10 12173 1 1 77 . CA C -16.809 12.297 -1.136 1.00 . A A . 370 M2L CA 1 1
10 12174 1 1 77 . CB C -17.433 11.329 -2.169 1.00 . A A . 370 M2L CB 1 1
10 12175 1 1 77 . CD C -16.741 9.443 -3.816 1.00 . A A . 370 M2L CD 1 1
10 12176 1 1 77 . CE C -17.893 9.639 -4.805 1.00 . A A . 370 M2L CE 1 1
10 12177 1 1 77 . CM1 C -18.798 11.505 -6.191 1.00 . A A . 370 M2L CM1 1 1
10 12178 1 1 77 . CM2 C -16.714 10.372 -6.907 1.00 . A A . 370 M2L CM2 1 1
10 12179 1 1 77 . HA H -16.844 13.314 -1.533 1.00 . A A . 370 M2L HA 1 1
10 12180 1 1 77 . HB H -18.221 11.849 -2.731 1.00 . A A . 370 M2L HB 1 1
10 12181 1 1 77 . HBA H -17.895 10.492 -1.642 1.00 . A A . 370 M2L HBA 1 1
10 12182 1 1 77 . HD H -17.022 8.703 -3.062 1.00 . A A . 370 M2L HD 1 1
10 12183 1 1 77 . HDA H -15.858 9.064 -4.335 1.00 . A A . 370 M2L HDA 1 1
10 12184 1 1 77 . HE H -18.799 9.860 -4.235 1.00 . A A . 370 M2L HE 1 1
10 12185 1 1 77 . HEA H -18.087 8.710 -5.347 1.00 . A A . 370 M2L HEA 1 1
10 12186 1 1 77 . HM1 H -18.497 12.346 -6.810 1.00 . A A . 370 M2L HM1 1 1
10 12187 1 1 77 . HM1A H -19.462 10.861 -6.768 1.00 . A A . 370 M2L HM1A 1 1
10 12188 1 1 77 . HM1B H -19.349 11.902 -5.335 1.00 . A A . 370 M2L HM1B 1 1
10 12189 1 1 77 . HM2 H -15.781 9.924 -6.563 1.00 . A A . 370 M2L HM2 1 1
10 12190 1 1 77 . HM2A H -17.232 9.652 -7.539 1.00 . A A . 370 M2L HM2A 1 1
10 12191 1 1 77 . HM2B H -16.470 11.243 -7.524 1.00 . A A . 370 M2L HM2B 1 1
10 12192 1 1 77 . HNA H -15.087 11.061 -1.256 1.00 . A A . 370 M2L HNA 1 1
10 12193 1 1 77 . HZ H -17.054 11.448 -5.224 1.00 . A A . 370 M2L HZ 1 1
10 12194 1 1 77 . N N -15.408 11.946 -0.890 1.00 . A A . 370 M2L N 1 1
10 12195 1 1 77 . NZ N -17.590 10.749 -5.757 1.00 . A A . 370 M2L NZ 1 1
10 12196 1 1 77 . O O -17.170 11.583 1.134 1.00 . A A . 370 M2L O 1 1
10 12197 1 1 77 . SG S -16.376 10.773 -3.141 1.00 . A A . 370 M2L SG 1 1
10 12198 1 1 78 SER C C -20.142 11.492 1.792 1.00 . A A . 371 SER C 1 1
10 12199 1 1 78 SER CA C -19.636 12.897 1.411 1.00 . A A . 371 SER CA 1 1
10 12200 1 1 78 SER CB C -20.826 13.840 1.156 1.00 . A A . 371 SER CB 1 1
10 12201 1 1 78 SER H H -19.063 13.460 -0.548 1.00 . A A . 371 SER H 1 1
10 12202 1 1 78 SER HA H -19.060 13.291 2.248 1.00 . A A . 371 SER HA 1 1
10 12203 1 1 78 SER HB2 H -21.511 13.376 0.444 1.00 . A A . 371 SER HB2 1 1
10 12204 1 1 78 SER HB3 H -21.363 14.000 2.093 1.00 . A A . 371 SER HB3 1 1
10 12205 1 1 78 SER HG H -21.165 15.675 0.531 1.00 . A A . 371 SER HG 1 1
10 12206 1 1 78 SER N N -18.775 12.871 0.224 1.00 . A A . 371 SER N 1 1
10 12207 1 1 78 SER O O -20.311 11.184 2.974 1.00 . A A . 371 SER O 1 1
10 12208 1 1 78 SER OG O -20.386 15.092 0.632 1.00 . A A . 371 SER OG 1 1
10 12209 1 1 79 LYS C C -19.785 8.373 1.763 1.00 . A A . 372 LYS C 1 1
10 12210 1 1 79 LYS CA C -20.805 9.239 1.013 1.00 . A A . 372 LYS CA 1 1
10 12211 1 1 79 LYS CB C -21.165 8.582 -0.336 1.00 . A A . 372 LYS CB 1 1
10 12212 1 1 79 LYS CD C -23.628 9.321 -0.386 1.00 . A A . 372 LYS CD 1 1
10 12213 1 1 79 LYS CE C -24.720 9.907 -1.296 1.00 . A A . 372 LYS CE 1 1
10 12214 1 1 79 LYS CG C -22.286 9.281 -1.130 1.00 . A A . 372 LYS CG 1 1
10 12215 1 1 79 LYS H H -20.164 10.921 -0.152 1.00 . A A . 372 LYS H 1 1
10 12216 1 1 79 LYS HA H -21.697 9.280 1.642 1.00 . A A . 372 LYS HA 1 1
10 12217 1 1 79 LYS HB2 H -20.271 8.546 -0.961 1.00 . A A . 372 LYS HB2 1 1
10 12218 1 1 79 LYS HB3 H -21.476 7.551 -0.149 1.00 . A A . 372 LYS HB3 1 1
10 12219 1 1 79 LYS HD2 H -23.901 8.305 -0.092 1.00 . A A . 372 LYS HD2 1 1
10 12220 1 1 79 LYS HD3 H -23.538 9.943 0.506 1.00 . A A . 372 LYS HD3 1 1
10 12221 1 1 79 LYS HE2 H -24.431 10.920 -1.587 1.00 . A A . 372 LYS HE2 1 1
10 12222 1 1 79 LYS HE3 H -24.786 9.301 -2.202 1.00 . A A . 372 LYS HE3 1 1
10 12223 1 1 79 LYS HG2 H -21.980 10.301 -1.371 1.00 . A A . 372 LYS HG2 1 1
10 12224 1 1 79 LYS HG3 H -22.425 8.740 -2.069 1.00 . A A . 372 LYS HG3 1 1
10 12225 1 1 79 LYS HZ1 H -26.033 10.507 0.208 1.00 . A A . 372 LYS HZ1 1 1
10 12226 1 1 79 LYS HZ2 H -26.746 10.337 -1.250 1.00 . A A . 372 LYS HZ2 1 1
10 12227 1 1 79 LYS HZ3 H -26.363 9.010 -0.385 1.00 . A A . 372 LYS HZ3 1 1
10 12228 1 1 79 LYS N N -20.333 10.611 0.797 1.00 . A A . 372 LYS N 1 1
10 12229 1 1 79 LYS NZ N -26.049 9.939 -0.631 1.00 . A A . 372 LYS NZ 1 1
10 12230 1 1 79 LYS O O -20.173 7.363 2.351 1.00 . A A . 372 LYS O 1 1
10 12231 1 1 80 LYS C C -17.570 7.986 3.928 1.00 . A A . 373 LYS C 1 1
10 12232 1 1 80 LYS CA C -17.447 7.941 2.399 1.00 . A A . 373 LYS CA 1 1
10 12233 1 1 80 LYS CB C -16.044 8.414 1.966 1.00 . A A . 373 LYS CB 1 1
10 12234 1 1 80 LYS CD C -15.915 6.902 -0.165 1.00 . A A . 373 LYS CD 1 1
10 12235 1 1 80 LYS CE C -15.025 5.841 0.511 1.00 . A A . 373 LYS CE 1 1
10 12236 1 1 80 LYS CG C -15.746 8.304 0.456 1.00 . A A . 373 LYS CG 1 1
10 12237 1 1 80 LYS H H -18.231 9.587 1.270 1.00 . A A . 373 LYS H 1 1
10 12238 1 1 80 LYS HA H -17.576 6.895 2.104 1.00 . A A . 373 LYS HA 1 1
10 12239 1 1 80 LYS HB2 H -15.913 9.454 2.269 1.00 . A A . 373 LYS HB2 1 1
10 12240 1 1 80 LYS HB3 H -15.297 7.833 2.510 1.00 . A A . 373 LYS HB3 1 1
10 12241 1 1 80 LYS HD2 H -16.964 6.602 -0.105 1.00 . A A . 373 LYS HD2 1 1
10 12242 1 1 80 LYS HD3 H -15.645 6.968 -1.221 1.00 . A A . 373 LYS HD3 1 1
10 12243 1 1 80 LYS HE2 H -13.985 6.168 0.453 1.00 . A A . 373 LYS HE2 1 1
10 12244 1 1 80 LYS HE3 H -15.298 5.762 1.567 1.00 . A A . 373 LYS HE3 1 1
10 12245 1 1 80 LYS HG2 H -16.393 8.997 -0.083 1.00 . A A . 373 LYS HG2 1 1
10 12246 1 1 80 LYS HG3 H -14.719 8.629 0.291 1.00 . A A . 373 LYS HG3 1 1
10 12247 1 1 80 LYS HZ1 H -14.885 4.524 -1.104 1.00 . A A . 373 LYS HZ1 1 1
10 12248 1 1 80 LYS HZ2 H -14.560 3.824 0.335 1.00 . A A . 373 LYS HZ2 1 1
10 12249 1 1 80 LYS HZ3 H -16.106 4.155 -0.074 1.00 . A A . 373 LYS HZ3 1 1
10 12250 1 1 80 LYS N N -18.494 8.730 1.740 1.00 . A A . 373 LYS N 1 1
10 12251 1 1 80 LYS NZ N -15.156 4.501 -0.128 1.00 . A A . 373 LYS NZ 1 1
10 12252 1 1 80 LYS O O -17.061 7.079 4.595 1.00 . A A . 373 LYS O 1 1
10 12253 1 1 81 GLY C C -19.030 10.488 6.233 1.00 . A A . 374 GLY C 1 1
10 12254 1 1 81 GLY CA C -18.391 9.141 5.939 1.00 . A A . 374 GLY CA 1 1
10 12255 1 1 81 GLY H H -18.621 9.732 3.928 1.00 . A A . 374 GLY H 1 1
10 12256 1 1 81 GLY HA2 H -19.022 8.333 6.318 1.00 . A A . 374 GLY HA2 1 1
10 12257 1 1 81 GLY HA3 H -17.419 9.080 6.430 1.00 . A A . 374 GLY HA3 1 1
10 12258 1 1 81 GLY N N -18.226 8.999 4.501 1.00 . A A . 374 GLY N 1 1
10 12259 1 1 81 GLY O O -20.200 10.513 6.677 1.00 . A A . 374 GLY O 1 1
10 12260 1 1 81 GLY OXT O -18.356 11.518 6.005 1.00 . A A . 374 GLY OXT 1 1
11 12261 1 1 4 SER C C 1.011 0.444 -0.296 1.00 . A A . 84 SER C 1 1
11 12262 1 1 4 SER CA C 1.314 0.146 1.182 1.00 . A A . 84 SER CA 1 1
11 12263 1 1 4 SER CB C 2.737 0.606 1.560 1.00 . A A . 84 SER CB 1 1
11 12264 1 1 4 SER H H 0.167 -1.561 1.296 1.00 . A A . 84 SER H 1 1
11 12265 1 1 4 SER HA H 0.610 0.713 1.795 1.00 . A A . 84 SER HA 1 1
11 12266 1 1 4 SER HB2 H 3.471 0.088 0.940 1.00 . A A . 84 SER HB2 1 1
11 12267 1 1 4 SER HB3 H 2.828 1.679 1.375 1.00 . A A . 84 SER HB3 1 1
11 12268 1 1 4 SER HG H 3.921 0.659 3.139 1.00 . A A . 84 SER HG 1 1
11 12269 1 1 4 SER N N 1.121 -1.293 1.476 1.00 . A A . 84 SER N 1 1
11 12270 1 1 4 SER O O 1.479 -0.271 -1.185 1.00 . A A . 84 SER O 1 1
11 12271 1 1 4 SER OG O 3.011 0.351 2.938 1.00 . A A . 84 SER OG 1 1
11 12272 1 1 5 SER C C 1.119 2.351 -2.691 1.00 . A A . 85 SER C 1 1
11 12273 1 1 5 SER CA C -0.136 1.917 -1.917 1.00 . A A . 85 SER CA 1 1
11 12274 1 1 5 SER CB C -1.142 3.072 -1.831 1.00 . A A . 85 SER CB 1 1
11 12275 1 1 5 SER H H -0.188 2.029 0.190 1.00 . A A . 85 SER H 1 1
11 12276 1 1 5 SER HA H -0.608 1.083 -2.442 1.00 . A A . 85 SER HA 1 1
11 12277 1 1 5 SER HB2 H -0.628 3.972 -1.488 1.00 . A A . 85 SER HB2 1 1
11 12278 1 1 5 SER HB3 H -1.554 3.264 -2.823 1.00 . A A . 85 SER HB3 1 1
11 12279 1 1 5 SER HG H -2.822 3.506 -0.882 1.00 . A A . 85 SER HG 1 1
11 12280 1 1 5 SER N N 0.211 1.482 -0.565 1.00 . A A . 85 SER N 1 1
11 12281 1 1 5 SER O O 2.092 2.831 -2.097 1.00 . A A . 85 SER O 1 1
11 12282 1 1 5 SER OG O -2.195 2.755 -0.921 1.00 . A A . 85 SER OG 1 1
11 12283 1 1 6 GLU C C 1.515 3.351 -6.191 1.00 . A A . 86 GLU C 1 1
11 12284 1 1 6 GLU CA C 2.116 2.651 -4.952 1.00 . A A . 86 GLU CA 1 1
11 12285 1 1 6 GLU CB C 3.000 1.459 -5.366 1.00 . A A . 86 GLU CB 1 1
11 12286 1 1 6 GLU CD C 4.884 -0.129 -4.750 1.00 . A A . 86 GLU CD 1 1
11 12287 1 1 6 GLU CG C 3.923 0.964 -4.244 1.00 . A A . 86 GLU CG 1 1
11 12288 1 1 6 GLU H H 0.230 1.820 -4.422 1.00 . A A . 86 GLU H 1 1
11 12289 1 1 6 GLU HA H 2.752 3.383 -4.453 1.00 . A A . 86 GLU HA 1 1
11 12290 1 1 6 GLU HB2 H 2.366 0.636 -5.694 1.00 . A A . 86 GLU HB2 1 1
11 12291 1 1 6 GLU HB3 H 3.627 1.767 -6.202 1.00 . A A . 86 GLU HB3 1 1
11 12292 1 1 6 GLU HG2 H 4.501 1.805 -3.861 1.00 . A A . 86 GLU HG2 1 1
11 12293 1 1 6 GLU HG3 H 3.319 0.568 -3.424 1.00 . A A . 86 GLU HG3 1 1
11 12294 1 1 6 GLU N N 1.074 2.225 -4.017 1.00 . A A . 86 GLU N 1 1
11 12295 1 1 6 GLU O O 2.259 4.028 -6.908 1.00 . A A . 86 GLU O 1 1
11 12296 1 1 6 GLU OE1 O 5.988 0.213 -5.243 1.00 . A A . 86 GLU OE1 1 1
11 12297 1 1 6 GLU OE2 O 4.549 -1.336 -4.658 1.00 . A A . 86 GLU OE2 1 1
11 12298 1 1 7 PHE C C -0.413 3.537 -8.802 1.00 . A A . 87 PHE C 1 1
11 12299 1 1 7 PHE CA C -0.624 4.000 -7.355 1.00 . A A . 87 PHE CA 1 1
11 12300 1 1 7 PHE CB C -0.534 5.525 -7.146 1.00 . A A . 87 PHE CB 1 1
11 12301 1 1 7 PHE CD1 C -1.777 5.793 -4.944 1.00 . A A . 87 PHE CD1 1 1
11 12302 1 1 7 PHE CD2 C 0.532 6.540 -5.076 1.00 . A A . 87 PHE CD2 1 1
11 12303 1 1 7 PHE CE1 C -1.833 6.202 -3.599 1.00 . A A . 87 PHE CE1 1 1
11 12304 1 1 7 PHE CE2 C 0.477 6.951 -3.731 1.00 . A A . 87 PHE CE2 1 1
11 12305 1 1 7 PHE CG C -0.596 5.964 -5.690 1.00 . A A . 87 PHE CG 1 1
11 12306 1 1 7 PHE CZ C -0.708 6.791 -2.995 1.00 . A A . 87 PHE CZ 1 1
11 12307 1 1 7 PHE H H -0.325 2.628 -5.791 1.00 . A A . 87 PHE H 1 1
11 12308 1 1 7 PHE HA H -1.650 3.732 -7.117 1.00 . A A . 87 PHE HA 1 1
11 12309 1 1 7 PHE HB2 H 0.396 5.891 -7.584 1.00 . A A . 87 PHE HB2 1 1
11 12310 1 1 7 PHE HB3 H -1.350 5.999 -7.693 1.00 . A A . 87 PHE HB3 1 1
11 12311 1 1 7 PHE HD1 H -2.645 5.341 -5.402 1.00 . A A . 87 PHE HD1 1 1
11 12312 1 1 7 PHE HD2 H 1.447 6.671 -5.638 1.00 . A A . 87 PHE HD2 1 1
11 12313 1 1 7 PHE HE1 H -2.742 6.062 -3.029 1.00 . A A . 87 PHE HE1 1 1
11 12314 1 1 7 PHE HE2 H 1.344 7.392 -3.260 1.00 . A A . 87 PHE HE2 1 1
11 12315 1 1 7 PHE HZ H -0.753 7.120 -1.966 1.00 . A A . 87 PHE HZ 1 1
11 12316 1 1 7 PHE N N 0.191 3.266 -6.389 1.00 . A A . 87 PHE N 1 1
11 12317 1 1 7 PHE O O 0.312 4.157 -9.579 1.00 . A A . 87 PHE O 1 1
11 12318 1 1 8 GLN C C -2.541 1.499 -10.905 1.00 . A A . 88 GLN C 1 1
11 12319 1 1 8 GLN CA C -1.096 1.874 -10.523 1.00 . A A . 88 GLN CA 1 1
11 12320 1 1 8 GLN CB C -0.118 0.678 -10.623 1.00 . A A . 88 GLN CB 1 1
11 12321 1 1 8 GLN CD C 1.934 1.371 -9.199 1.00 . A A . 88 GLN CD 1 1
11 12322 1 1 8 GLN CG C 1.368 1.083 -10.591 1.00 . A A . 88 GLN CG 1 1
11 12323 1 1 8 GLN H H -1.671 1.976 -8.493 1.00 . A A . 88 GLN H 1 1
11 12324 1 1 8 GLN HA H -0.781 2.640 -11.231 1.00 . A A . 88 GLN HA 1 1
11 12325 1 1 8 GLN HB2 H -0.333 -0.053 -9.839 1.00 . A A . 88 GLN HB2 1 1
11 12326 1 1 8 GLN HB3 H -0.274 0.179 -11.579 1.00 . A A . 88 GLN HB3 1 1
11 12327 1 1 8 GLN HE21 H 3.349 2.629 -9.944 1.00 . A A . 88 GLN HE21 1 1
11 12328 1 1 8 GLN HE22 H 3.247 2.546 -8.201 1.00 . A A . 88 GLN HE22 1 1
11 12329 1 1 8 GLN HG2 H 1.958 0.280 -11.032 1.00 . A A . 88 GLN HG2 1 1
11 12330 1 1 8 GLN HG3 H 1.487 1.972 -11.212 1.00 . A A . 88 GLN HG3 1 1
11 12331 1 1 8 GLN N N -1.077 2.433 -9.170 1.00 . A A . 88 GLN N 1 1
11 12332 1 1 8 GLN NE2 N 2.923 2.248 -9.111 1.00 . A A . 88 GLN NE2 1 1
11 12333 1 1 8 GLN O O -3.487 1.807 -10.176 1.00 . A A . 88 GLN O 1 1
11 12334 1 1 8 GLN OE1 O 1.498 0.819 -8.194 1.00 . A A . 88 GLN OE1 1 1
11 12335 1 1 9 ILE C C -4.609 -0.538 -11.440 1.00 . A A . 89 ILE C 1 1
11 12336 1 1 9 ILE CA C -4.019 0.366 -12.536 1.00 . A A . 89 ILE CA 1 1
11 12337 1 1 9 ILE CB C -3.882 -0.329 -13.914 1.00 . A A . 89 ILE CB 1 1
11 12338 1 1 9 ILE CD1 C -3.057 0.056 -16.352 1.00 . A A . 89 ILE CD1 1 1
11 12339 1 1 9 ILE CG1 C -3.307 0.660 -14.965 1.00 . A A . 89 ILE CG1 1 1
11 12340 1 1 9 ILE CG2 C -5.236 -0.891 -14.390 1.00 . A A . 89 ILE CG2 1 1
11 12341 1 1 9 ILE H H -1.909 0.626 -12.622 1.00 . A A . 89 ILE H 1 1
11 12342 1 1 9 ILE HA H -4.685 1.215 -12.667 1.00 . A A . 89 ILE HA 1 1
11 12343 1 1 9 ILE HB H -3.196 -1.169 -13.804 1.00 . A A . 89 ILE HB 1 1
11 12344 1 1 9 ILE HD11 H -2.507 0.773 -16.962 1.00 . A A . 89 ILE HD11 1 1
11 12345 1 1 9 ILE HD12 H -2.466 -0.855 -16.259 1.00 . A A . 89 ILE HD12 1 1
11 12346 1 1 9 ILE HD13 H -3.999 -0.169 -16.853 1.00 . A A . 89 ILE HD13 1 1
11 12347 1 1 9 ILE HG12 H -3.984 1.507 -15.078 1.00 . A A . 89 ILE HG12 1 1
11 12348 1 1 9 ILE HG13 H -2.349 1.051 -14.616 1.00 . A A . 89 ILE HG13 1 1
11 12349 1 1 9 ILE HG21 H -5.585 -1.667 -13.708 1.00 . A A . 89 ILE HG21 1 1
11 12350 1 1 9 ILE HG22 H -5.981 -0.097 -14.443 1.00 . A A . 89 ILE HG22 1 1
11 12351 1 1 9 ILE HG23 H -5.140 -1.360 -15.368 1.00 . A A . 89 ILE HG23 1 1
11 12352 1 1 9 ILE N N -2.723 0.872 -12.075 1.00 . A A . 89 ILE N 1 1
11 12353 1 1 9 ILE O O -3.879 -1.277 -10.777 1.00 . A A . 89 ILE O 1 1
11 12354 1 1 10 ASN C C -6.361 -0.744 -8.825 1.00 . A A . 90 ASN C 1 1
11 12355 1 1 10 ASN CA C -6.706 -1.186 -10.256 1.00 . A A . 90 ASN CA 1 1
11 12356 1 1 10 ASN CB C -6.686 -2.721 -10.445 1.00 . A A . 90 ASN CB 1 1
11 12357 1 1 10 ASN CG C -7.367 -3.180 -11.730 1.00 . A A . 90 ASN CG 1 1
11 12358 1 1 10 ASN H H -6.470 0.151 -11.868 1.00 . A A . 90 ASN H 1 1
11 12359 1 1 10 ASN HA H -7.734 -0.870 -10.419 1.00 . A A . 90 ASN HA 1 1
11 12360 1 1 10 ASN HB2 H -5.660 -3.089 -10.393 1.00 . A A . 90 ASN HB2 1 1
11 12361 1 1 10 ASN HB3 H -7.223 -3.194 -9.620 1.00 . A A . 90 ASN HB3 1 1
11 12362 1 1 10 ASN HD21 H -5.863 -4.473 -12.201 1.00 . A A . 90 ASN HD21 1 1
11 12363 1 1 10 ASN HD22 H -7.188 -4.402 -13.342 1.00 . A A . 90 ASN HD22 1 1
11 12364 1 1 10 ASN N N -5.934 -0.482 -11.280 1.00 . A A . 90 ASN N 1 1
11 12365 1 1 10 ASN ND2 N -6.758 -4.087 -12.480 1.00 . A A . 90 ASN ND2 1 1
11 12366 1 1 10 ASN O O -6.727 -1.432 -7.871 1.00 . A A . 90 ASN O 1 1
11 12367 1 1 10 ASN OD1 O -8.457 -2.722 -12.061 1.00 . A A . 90 ASN OD1 1 1
11 12368 1 1 11 GLU C C -6.097 2.478 -7.443 1.00 . A A . 91 GLU C 1 1
11 12369 1 1 11 GLU CA C -5.511 1.056 -7.351 1.00 . A A . 91 GLU CA 1 1
11 12370 1 1 11 GLU CB C -4.026 0.963 -6.946 1.00 . A A . 91 GLU CB 1 1
11 12371 1 1 11 GLU CD C -2.486 0.789 -4.919 1.00 . A A . 91 GLU CD 1 1
11 12372 1 1 11 GLU CG C -3.761 1.425 -5.505 1.00 . A A . 91 GLU CG 1 1
11 12373 1 1 11 GLU H H -5.395 0.944 -9.449 1.00 . A A . 91 GLU H 1 1
11 12374 1 1 11 GLU HA H -6.086 0.521 -6.593 1.00 . A A . 91 GLU HA 1 1
11 12375 1 1 11 GLU HB2 H -3.721 -0.079 -7.038 1.00 . A A . 91 GLU HB2 1 1
11 12376 1 1 11 GLU HB3 H -3.412 1.555 -7.625 1.00 . A A . 91 GLU HB3 1 1
11 12377 1 1 11 GLU HG2 H -3.669 2.516 -5.502 1.00 . A A . 91 GLU HG2 1 1
11 12378 1 1 11 GLU HG3 H -4.612 1.157 -4.876 1.00 . A A . 91 GLU HG3 1 1
11 12379 1 1 11 GLU N N -5.709 0.409 -8.648 1.00 . A A . 91 GLU N 1 1
11 12380 1 1 11 GLU O O -6.585 2.882 -8.504 1.00 . A A . 91 GLU O 1 1
11 12381 1 1 11 GLU OE1 O -2.572 -0.311 -4.320 1.00 . A A . 91 GLU OE1 1 1
11 12382 1 1 11 GLU OE2 O -1.400 1.395 -5.059 1.00 . A A . 91 GLU OE2 1 1
11 12383 1 1 12 GLN C C -6.026 5.635 -6.752 1.00 . A A . 92 GLN C 1 1
11 12384 1 1 12 GLN CA C -6.878 4.476 -6.250 1.00 . A A . 92 GLN CA 1 1
11 12385 1 1 12 GLN CB C -7.312 4.794 -4.805 1.00 . A A . 92 GLN CB 1 1
11 12386 1 1 12 GLN CD C -8.970 2.807 -4.693 1.00 . A A . 92 GLN CD 1 1
11 12387 1 1 12 GLN CG C -7.874 3.620 -3.994 1.00 . A A . 92 GLN CG 1 1
11 12388 1 1 12 GLN H H -5.653 2.904 -5.505 1.00 . A A . 92 GLN H 1 1
11 12389 1 1 12 GLN HA H -7.771 4.397 -6.868 1.00 . A A . 92 GLN HA 1 1
11 12390 1 1 12 GLN HB2 H -6.453 5.188 -4.262 1.00 . A A . 92 GLN HB2 1 1
11 12391 1 1 12 GLN HB3 H -8.069 5.582 -4.844 1.00 . A A . 92 GLN HB3 1 1
11 12392 1 1 12 GLN HE21 H -8.536 1.122 -3.633 1.00 . A A . 92 GLN HE21 1 1
11 12393 1 1 12 GLN HE22 H -9.841 0.979 -4.788 1.00 . A A . 92 GLN HE22 1 1
11 12394 1 1 12 GLN HG2 H -7.037 2.970 -3.744 1.00 . A A . 92 GLN HG2 1 1
11 12395 1 1 12 GLN HG3 H -8.271 4.025 -3.064 1.00 . A A . 92 GLN HG3 1 1
11 12396 1 1 12 GLN N N -6.152 3.211 -6.328 1.00 . A A . 92 GLN N 1 1
11 12397 1 1 12 GLN NE2 N -9.126 1.540 -4.344 1.00 . A A . 92 GLN NE2 1 1
11 12398 1 1 12 GLN O O -4.798 5.606 -6.647 1.00 . A A . 92 GLN O 1 1
11 12399 1 1 12 GLN OE1 O -9.692 3.303 -5.554 1.00 . A A . 92 GLN OE1 1 1
11 12400 1 1 13 VAL C C -7.140 9.086 -7.167 1.00 . A A . 93 VAL C 1 1
11 12401 1 1 13 VAL CA C -6.130 7.993 -7.517 1.00 . A A . 93 VAL CA 1 1
11 12402 1 1 13 VAL CB C -5.763 8.073 -9.017 1.00 . A A . 93 VAL CB 1 1
11 12403 1 1 13 VAL CG1 C -4.415 7.388 -9.290 1.00 . A A . 93 VAL CG1 1 1
11 12404 1 1 13 VAL CG2 C -6.881 7.567 -9.941 1.00 . A A . 93 VAL CG2 1 1
11 12405 1 1 13 VAL H H -7.709 6.641 -7.254 1.00 . A A . 93 VAL H 1 1
11 12406 1 1 13 VAL HA H -5.244 8.130 -6.904 1.00 . A A . 93 VAL HA 1 1
11 12407 1 1 13 VAL HB H -5.622 9.116 -9.285 1.00 . A A . 93 VAL HB 1 1
11 12408 1 1 13 VAL HG11 H -3.635 7.853 -8.691 1.00 . A A . 93 VAL HG11 1 1
11 12409 1 1 13 VAL HG12 H -4.452 6.332 -9.027 1.00 . A A . 93 VAL HG12 1 1
11 12410 1 1 13 VAL HG13 H -4.148 7.493 -10.341 1.00 . A A . 93 VAL HG13 1 1
11 12411 1 1 13 VAL HG21 H -7.097 6.516 -9.754 1.00 . A A . 93 VAL HG21 1 1
11 12412 1 1 13 VAL HG22 H -7.792 8.145 -9.770 1.00 . A A . 93 VAL HG22 1 1
11 12413 1 1 13 VAL HG23 H -6.581 7.700 -10.979 1.00 . A A . 93 VAL HG23 1 1
11 12414 1 1 13 VAL N N -6.696 6.700 -7.181 1.00 . A A . 93 VAL N 1 1
11 12415 1 1 13 VAL O O -8.308 8.801 -6.908 1.00 . A A . 93 VAL O 1 1
11 12416 1 1 14 LEU C C -7.727 11.969 -8.526 1.00 . A A . 94 LEU C 1 1
11 12417 1 1 14 LEU CA C -7.522 11.525 -7.086 1.00 . A A . 94 LEU CA 1 1
11 12418 1 1 14 LEU CB C -6.770 12.623 -6.306 1.00 . A A . 94 LEU CB 1 1
11 12419 1 1 14 LEU CD1 C -5.778 13.397 -4.134 1.00 . A A . 94 LEU CD1 1 1
11 12420 1 1 14 LEU CD2 C -8.145 12.594 -4.152 1.00 . A A . 94 LEU CD2 1 1
11 12421 1 1 14 LEU CG C -6.758 12.417 -4.785 1.00 . A A . 94 LEU CG 1 1
11 12422 1 1 14 LEU H H -5.730 10.499 -7.472 1.00 . A A . 94 LEU H 1 1
11 12423 1 1 14 LEU HA H -8.483 11.293 -6.626 1.00 . A A . 94 LEU HA 1 1
11 12424 1 1 14 LEU HB2 H -5.740 12.661 -6.670 1.00 . A A . 94 LEU HB2 1 1
11 12425 1 1 14 LEU HB3 H -7.212 13.590 -6.526 1.00 . A A . 94 LEU HB3 1 1
11 12426 1 1 14 LEU HD11 H -4.798 13.316 -4.606 1.00 . A A . 94 LEU HD11 1 1
11 12427 1 1 14 LEU HD12 H -6.134 14.424 -4.233 1.00 . A A . 94 LEU HD12 1 1
11 12428 1 1 14 LEU HD13 H -5.659 13.144 -3.082 1.00 . A A . 94 LEU HD13 1 1
11 12429 1 1 14 LEU HD21 H -8.068 12.499 -3.069 1.00 . A A . 94 LEU HD21 1 1
11 12430 1 1 14 LEU HD22 H -8.554 13.579 -4.385 1.00 . A A . 94 LEU HD22 1 1
11 12431 1 1 14 LEU HD23 H -8.830 11.823 -4.504 1.00 . A A . 94 LEU HD23 1 1
11 12432 1 1 14 LEU HG H -6.414 11.408 -4.581 1.00 . A A . 94 LEU HG 1 1
11 12433 1 1 14 LEU N N -6.688 10.337 -7.171 1.00 . A A . 94 LEU N 1 1
11 12434 1 1 14 LEU O O -6.747 12.126 -9.256 1.00 . A A . 94 LEU O 1 1
11 12435 1 1 15 ALA C C -10.414 13.550 -10.337 1.00 . A A . 95 ALA C 1 1
11 12436 1 1 15 ALA CA C -9.316 12.497 -10.322 1.00 . A A . 95 ALA CA 1 1
11 12437 1 1 15 ALA CB C -9.795 11.229 -11.038 1.00 . A A . 95 ALA CB 1 1
11 12438 1 1 15 ALA H H -9.749 12.017 -8.306 1.00 . A A . 95 ALA H 1 1
11 12439 1 1 15 ALA HA H -8.433 12.885 -10.834 1.00 . A A . 95 ALA HA 1 1
11 12440 1 1 15 ALA HB1 H -10.052 11.471 -12.068 1.00 . A A . 95 ALA HB1 1 1
11 12441 1 1 15 ALA HB2 H -9.012 10.471 -11.023 1.00 . A A . 95 ALA HB2 1 1
11 12442 1 1 15 ALA HB3 H -10.682 10.831 -10.538 1.00 . A A . 95 ALA HB3 1 1
11 12443 1 1 15 ALA N N -8.975 12.165 -8.946 1.00 . A A . 95 ALA N 1 1
11 12444 1 1 15 ALA O O -11.301 13.525 -9.479 1.00 . A A . 95 ALA O 1 1
11 12445 1 1 16 SER C C -12.685 15.000 -11.831 1.00 . A A . 96 SER C 1 1
11 12446 1 1 16 SER CA C -11.318 15.555 -11.432 1.00 . A A . 96 SER CA 1 1
11 12447 1 1 16 SER CB C -10.794 16.590 -12.434 1.00 . A A . 96 SER CB 1 1
11 12448 1 1 16 SER H H -9.541 14.499 -11.908 1.00 . A A . 96 SER H 1 1
11 12449 1 1 16 SER HA H -11.413 16.044 -10.468 1.00 . A A . 96 SER HA 1 1
11 12450 1 1 16 SER HB2 H -10.255 16.092 -13.244 1.00 . A A . 96 SER HB2 1 1
11 12451 1 1 16 SER HB3 H -11.626 17.169 -12.839 1.00 . A A . 96 SER HB3 1 1
11 12452 1 1 16 SER HG H -9.684 18.211 -12.345 1.00 . A A . 96 SER HG 1 1
11 12453 1 1 16 SER N N -10.360 14.467 -11.305 1.00 . A A . 96 SER N 1 1
11 12454 1 1 16 SER O O -12.873 14.530 -12.956 1.00 . A A . 96 SER O 1 1
11 12455 1 1 16 SER OG O -9.903 17.460 -11.758 1.00 . A A . 96 SER OG 1 1
11 12456 1 1 17 TRP C C -15.680 15.896 -11.872 1.00 . A A . 97 TRP C 1 1
11 12457 1 1 17 TRP CA C -15.031 14.734 -11.120 1.00 . A A . 97 TRP CA 1 1
11 12458 1 1 17 TRP CB C -15.723 14.425 -9.796 1.00 . A A . 97 TRP CB 1 1
11 12459 1 1 17 TRP CD1 C -17.468 12.775 -10.685 1.00 . A A . 97 TRP CD1 1 1
11 12460 1 1 17 TRP CD2 C -18.231 14.057 -9.027 1.00 . A A . 97 TRP CD2 1 1
11 12461 1 1 17 TRP CE2 C -19.293 13.176 -9.369 1.00 . A A . 97 TRP CE2 1 1
11 12462 1 1 17 TRP CE3 C -18.461 14.971 -7.991 1.00 . A A . 97 TRP CE3 1 1
11 12463 1 1 17 TRP CG C -17.072 13.768 -9.856 1.00 . A A . 97 TRP CG 1 1
11 12464 1 1 17 TRP CH2 C -20.698 14.090 -7.616 1.00 . A A . 97 TRP CH2 1 1
11 12465 1 1 17 TRP CZ2 C -20.517 13.184 -8.678 1.00 . A A . 97 TRP CZ2 1 1
11 12466 1 1 17 TRP CZ3 C -19.675 14.997 -7.286 1.00 . A A . 97 TRP CZ3 1 1
11 12467 1 1 17 TRP H H -13.391 15.457 -9.993 1.00 . A A . 97 TRP H 1 1
11 12468 1 1 17 TRP HA H -15.111 13.842 -11.713 1.00 . A A . 97 TRP HA 1 1
11 12469 1 1 17 TRP HB2 H -15.077 13.751 -9.232 1.00 . A A . 97 TRP HB2 1 1
11 12470 1 1 17 TRP HB3 H -15.815 15.355 -9.240 1.00 . A A . 97 TRP HB3 1 1
11 12471 1 1 17 TRP HD1 H -16.854 12.315 -11.446 1.00 . A A . 97 TRP HD1 1 1
11 12472 1 1 17 TRP HE1 H -19.281 11.717 -10.929 1.00 . A A . 97 TRP HE1 1 1
11 12473 1 1 17 TRP HE3 H -17.671 15.658 -7.749 1.00 . A A . 97 TRP HE3 1 1
11 12474 1 1 17 TRP HH2 H -21.617 14.097 -7.046 1.00 . A A . 97 TRP HH2 1 1
11 12475 1 1 17 TRP HZ2 H -21.308 12.500 -8.957 1.00 . A A . 97 TRP HZ2 1 1
11 12476 1 1 17 TRP HZ3 H -19.820 15.712 -6.487 1.00 . A A . 97 TRP HZ3 1 1
11 12477 1 1 17 TRP N N -13.624 15.027 -10.882 1.00 . A A . 97 TRP N 1 1
11 12478 1 1 17 TRP NE1 N -18.781 12.433 -10.413 1.00 . A A . 97 TRP NE1 1 1
11 12479 1 1 17 TRP O O -15.147 17.011 -11.876 1.00 . A A . 97 TRP O 1 1
11 12480 1 1 18 SER C C -17.989 17.884 -12.361 1.00 . A A . 98 SER C 1 1
11 12481 1 1 18 SER CA C -17.613 16.661 -13.221 1.00 . A A . 98 SER CA 1 1
11 12482 1 1 18 SER CB C -18.875 15.993 -13.790 1.00 . A A . 98 SER CB 1 1
11 12483 1 1 18 SER H H -17.231 14.725 -12.475 1.00 . A A . 98 SER H 1 1
11 12484 1 1 18 SER HA H -17.001 17.010 -14.053 1.00 . A A . 98 SER HA 1 1
11 12485 1 1 18 SER HB2 H -19.575 15.797 -12.975 1.00 . A A . 98 SER HB2 1 1
11 12486 1 1 18 SER HB3 H -19.353 16.672 -14.498 1.00 . A A . 98 SER HB3 1 1
11 12487 1 1 18 SER HG H -19.365 14.397 -14.838 1.00 . A A . 98 SER HG 1 1
11 12488 1 1 18 SER N N -16.846 15.660 -12.481 1.00 . A A . 98 SER N 1 1
11 12489 1 1 18 SER O O -18.271 18.958 -12.897 1.00 . A A . 98 SER O 1 1
11 12490 1 1 18 SER OG O -18.552 14.763 -14.435 1.00 . A A . 98 SER OG 1 1
11 12491 1 1 19 ASP C C -17.033 19.931 -10.217 1.00 . A A . 99 ASP C 1 1
11 12492 1 1 19 ASP CA C -18.099 18.826 -10.058 1.00 . A A . 99 ASP CA 1 1
11 12493 1 1 19 ASP CB C -18.054 18.233 -8.657 1.00 . A A . 99 ASP CB 1 1
11 12494 1 1 19 ASP CG C -18.101 19.306 -7.559 1.00 . A A . 99 ASP CG 1 1
11 12495 1 1 19 ASP H H -17.785 16.817 -10.659 1.00 . A A . 99 ASP H 1 1
11 12496 1 1 19 ASP HA H -19.083 19.269 -10.186 1.00 . A A . 99 ASP HA 1 1
11 12497 1 1 19 ASP HB2 H -18.907 17.566 -8.536 1.00 . A A . 99 ASP HB2 1 1
11 12498 1 1 19 ASP HB3 H -17.139 17.650 -8.564 1.00 . A A . 99 ASP HB3 1 1
11 12499 1 1 19 ASP N N -17.958 17.739 -11.031 1.00 . A A . 99 ASP N 1 1
11 12500 1 1 19 ASP O O -17.277 21.064 -9.806 1.00 . A A . 99 ASP O 1 1
11 12501 1 1 19 ASP OD1 O -19.143 19.983 -7.396 1.00 . A A . 99 ASP OD1 1 1
11 12502 1 1 19 ASP OD2 O -17.076 19.460 -6.851 1.00 . A A . 99 ASP OD2 1 1
11 12503 1 1 20 SER C C -13.466 20.332 -10.512 1.00 . A A . 100 SER C 1 1
11 12504 1 1 20 SER CA C -14.780 20.455 -11.308 1.00 . A A . 100 SER CA 1 1
11 12505 1 1 20 SER CB C -15.162 21.936 -11.544 1.00 . A A . 100 SER CB 1 1
11 12506 1 1 20 SER H H -15.805 18.635 -11.132 1.00 . A A . 100 SER H 1 1
11 12507 1 1 20 SER HA H -14.531 20.051 -12.288 1.00 . A A . 100 SER HA 1 1
11 12508 1 1 20 SER HB2 H -15.329 22.440 -10.589 1.00 . A A . 100 SER HB2 1 1
11 12509 1 1 20 SER HB3 H -14.323 22.438 -12.030 1.00 . A A . 100 SER HB3 1 1
11 12510 1 1 20 SER HG H -17.091 21.887 -11.843 1.00 . A A . 100 SER HG 1 1
11 12511 1 1 20 SER N N -15.880 19.600 -10.826 1.00 . A A . 100 SER N 1 1
11 12512 1 1 20 SER O O -12.537 21.110 -10.750 1.00 . A A . 100 SER O 1 1
11 12513 1 1 20 SER OG O -16.303 22.074 -12.387 1.00 . A A . 100 SER OG 1 1
11 12514 1 1 21 ARG C C -12.009 17.670 -8.389 1.00 . A A . 101 ARG C 1 1
11 12515 1 1 21 ARG CA C -12.089 19.117 -8.860 1.00 . A A . 101 ARG CA 1 1
11 12516 1 1 21 ARG CB C -11.840 20.131 -7.719 1.00 . A A . 101 ARG CB 1 1
11 12517 1 1 21 ARG CD C -14.192 20.567 -6.724 1.00 . A A . 101 ARG CD 1 1
11 12518 1 1 21 ARG CG C -12.771 20.034 -6.489 1.00 . A A . 101 ARG CG 1 1
11 12519 1 1 21 ARG CZ C -15.342 22.768 -6.947 1.00 . A A . 101 ARG CZ 1 1
11 12520 1 1 21 ARG H H -14.089 18.698 -9.458 1.00 . A A . 101 ARG H 1 1
11 12521 1 1 21 ARG HA H -11.273 19.247 -9.578 1.00 . A A . 101 ARG HA 1 1
11 12522 1 1 21 ARG HB2 H -10.812 19.981 -7.383 1.00 . A A . 101 ARG HB2 1 1
11 12523 1 1 21 ARG HB3 H -11.875 21.140 -8.124 1.00 . A A . 101 ARG HB3 1 1
11 12524 1 1 21 ARG HD2 H -14.636 20.098 -7.603 1.00 . A A . 101 ARG HD2 1 1
11 12525 1 1 21 ARG HD3 H -14.796 20.306 -5.855 1.00 . A A . 101 ARG HD3 1 1
11 12526 1 1 21 ARG HE H -13.326 22.496 -6.958 1.00 . A A . 101 ARG HE 1 1
11 12527 1 1 21 ARG HG2 H -12.836 18.997 -6.157 1.00 . A A . 101 ARG HG2 1 1
11 12528 1 1 21 ARG HG3 H -12.327 20.600 -5.668 1.00 . A A . 101 ARG HG3 1 1
11 12529 1 1 21 ARG HH11 H -16.616 21.167 -6.828 1.00 . A A . 101 ARG HH11 1 1
11 12530 1 1 21 ARG HH12 H -17.399 22.715 -6.900 1.00 . A A . 101 ARG HH12 1 1
11 12531 1 1 21 ARG HH21 H -14.355 24.564 -7.111 1.00 . A A . 101 ARG HH21 1 1
11 12532 1 1 21 ARG HH22 H -16.077 24.683 -7.111 1.00 . A A . 101 ARG HH22 1 1
11 12533 1 1 21 ARG N N -13.343 19.373 -9.582 1.00 . A A . 101 ARG N 1 1
11 12534 1 1 21 ARG NE N -14.226 22.032 -6.889 1.00 . A A . 101 ARG NE 1 1
11 12535 1 1 21 ARG NH1 N -16.536 22.190 -6.886 1.00 . A A . 101 ARG NH1 1 1
11 12536 1 1 21 ARG NH2 N -15.254 24.093 -7.065 1.00 . A A . 101 ARG NH2 1 1
11 12537 1 1 21 ARG O O -12.880 16.867 -8.720 1.00 . A A . 101 ARG O 1 1
11 12538 1 1 22 PHE C C -11.491 15.303 -6.304 1.00 . A A . 102 PHE C 1 1
11 12539 1 1 22 PHE CA C -10.566 15.982 -7.314 1.00 . A A . 102 PHE CA 1 1
11 12540 1 1 22 PHE CB C -9.119 15.981 -6.791 1.00 . A A . 102 PHE CB 1 1
11 12541 1 1 22 PHE CD1 C -8.244 16.382 -9.142 1.00 . A A . 102 PHE CD1 1 1
11 12542 1 1 22 PHE CD2 C -6.932 17.214 -7.284 1.00 . A A . 102 PHE CD2 1 1
11 12543 1 1 22 PHE CE1 C -7.317 16.907 -10.043 1.00 . A A . 102 PHE CE1 1 1
11 12544 1 1 22 PHE CE2 C -5.983 17.722 -8.196 1.00 . A A . 102 PHE CE2 1 1
11 12545 1 1 22 PHE CG C -8.076 16.536 -7.756 1.00 . A A . 102 PHE CG 1 1
11 12546 1 1 22 PHE CZ C -6.166 17.542 -9.579 1.00 . A A . 102 PHE CZ 1 1
11 12547 1 1 22 PHE H H -10.285 18.071 -7.417 1.00 . A A . 102 PHE H 1 1
11 12548 1 1 22 PHE HA H -10.605 15.395 -8.225 1.00 . A A . 102 PHE HA 1 1
11 12549 1 1 22 PHE HB2 H -9.079 16.551 -5.862 1.00 . A A . 102 PHE HB2 1 1
11 12550 1 1 22 PHE HB3 H -8.856 14.954 -6.550 1.00 . A A . 102 PHE HB3 1 1
11 12551 1 1 22 PHE HD1 H -9.088 15.864 -9.547 1.00 . A A . 102 PHE HD1 1 1
11 12552 1 1 22 PHE HD2 H -6.779 17.350 -6.221 1.00 . A A . 102 PHE HD2 1 1
11 12553 1 1 22 PHE HE1 H -7.498 16.821 -11.099 1.00 . A A . 102 PHE HE1 1 1
11 12554 1 1 22 PHE HE2 H -5.115 18.250 -7.832 1.00 . A A . 102 PHE HE2 1 1
11 12555 1 1 22 PHE HZ H -5.447 17.881 -10.308 1.00 . A A . 102 PHE HZ 1 1
11 12556 1 1 22 PHE N N -10.939 17.342 -7.666 1.00 . A A . 102 PHE N 1 1
11 12557 1 1 22 PHE O O -11.870 15.903 -5.297 1.00 . A A . 102 PHE O 1 1
11 12558 1 1 23 TYR C C -11.659 11.710 -5.902 1.00 . A A . 103 TYR C 1 1
11 12559 1 1 23 TYR CA C -12.405 13.038 -5.690 1.00 . A A . 103 TYR CA 1 1
11 12560 1 1 23 TYR CB C -13.888 12.871 -6.082 1.00 . A A . 103 TYR CB 1 1
11 12561 1 1 23 TYR CD1 C -14.726 15.158 -6.700 1.00 . A A . 103 TYR CD1 1 1
11 12562 1 1 23 TYR CD2 C -15.586 14.140 -4.670 1.00 . A A . 103 TYR CD2 1 1
11 12563 1 1 23 TYR CE1 C -15.498 16.305 -6.477 1.00 . A A . 103 TYR CE1 1 1
11 12564 1 1 23 TYR CE2 C -16.388 15.274 -4.446 1.00 . A A . 103 TYR CE2 1 1
11 12565 1 1 23 TYR CG C -14.757 14.080 -5.803 1.00 . A A . 103 TYR CG 1 1
11 12566 1 1 23 TYR CZ C -16.323 16.380 -5.328 1.00 . A A . 103 TYR CZ 1 1
11 12567 1 1 23 TYR H H -11.407 13.615 -7.424 1.00 . A A . 103 TYR H 1 1
11 12568 1 1 23 TYR HA H -12.330 13.354 -4.650 1.00 . A A . 103 TYR HA 1 1
11 12569 1 1 23 TYR HB2 H -13.951 12.634 -7.147 1.00 . A A . 103 TYR HB2 1 1
11 12570 1 1 23 TYR HB3 H -14.305 12.018 -5.549 1.00 . A A . 103 TYR HB3 1 1
11 12571 1 1 23 TYR HD1 H -14.096 15.101 -7.571 1.00 . A A . 103 TYR HD1 1 1
11 12572 1 1 23 TYR HD2 H -15.616 13.320 -3.965 1.00 . A A . 103 TYR HD2 1 1
11 12573 1 1 23 TYR HE1 H -15.439 17.108 -7.198 1.00 . A A . 103 TYR HE1 1 1
11 12574 1 1 23 TYR HE2 H -17.053 15.299 -3.595 1.00 . A A . 103 TYR HE2 1 1
11 12575 1 1 23 TYR HH H -16.962 18.205 -5.727 1.00 . A A . 103 TYR HH 1 1
11 12576 1 1 23 TYR N N -11.745 14.015 -6.553 1.00 . A A . 103 TYR N 1 1
11 12577 1 1 23 TYR O O -10.997 11.559 -6.936 1.00 . A A . 103 TYR O 1 1
11 12578 1 1 23 TYR OH O -17.052 17.496 -5.053 1.00 . A A . 103 TYR OH 1 1
11 12579 1 1 24 PRO C C -11.802 8.657 -6.290 1.00 . A A . 104 PRO C 1 1
11 12580 1 1 24 PRO CA C -11.099 9.443 -5.170 1.00 . A A . 104 PRO CA 1 1
11 12581 1 1 24 PRO CB C -11.145 8.752 -3.804 1.00 . A A . 104 PRO CB 1 1
11 12582 1 1 24 PRO CD C -12.354 10.833 -3.656 1.00 . A A . 104 PRO CD 1 1
11 12583 1 1 24 PRO CG C -12.308 9.420 -3.070 1.00 . A A . 104 PRO CG 1 1
11 12584 1 1 24 PRO HA H -10.057 9.580 -5.456 1.00 . A A . 104 PRO HA 1 1
11 12585 1 1 24 PRO HB2 H -11.300 7.679 -3.883 1.00 . A A . 104 PRO HB2 1 1
11 12586 1 1 24 PRO HB3 H -10.216 8.952 -3.271 1.00 . A A . 104 PRO HB3 1 1
11 12587 1 1 24 PRO HD2 H -13.392 11.160 -3.729 1.00 . A A . 104 PRO HD2 1 1
11 12588 1 1 24 PRO HD3 H -11.778 11.510 -3.024 1.00 . A A . 104 PRO HD3 1 1
11 12589 1 1 24 PRO HG2 H -13.242 8.907 -3.295 1.00 . A A . 104 PRO HG2 1 1
11 12590 1 1 24 PRO HG3 H -12.137 9.431 -1.993 1.00 . A A . 104 PRO HG3 1 1
11 12591 1 1 24 PRO N N -11.723 10.746 -4.968 1.00 . A A . 104 PRO N 1 1
11 12592 1 1 24 PRO O O -13.020 8.759 -6.466 1.00 . A A . 104 PRO O 1 1
11 12593 1 1 25 ALA C C -10.474 5.886 -8.330 1.00 . A A . 105 ALA C 1 1
11 12594 1 1 25 ALA CA C -11.452 7.054 -8.162 1.00 . A A . 105 ALA CA 1 1
11 12595 1 1 25 ALA CB C -11.433 7.917 -9.430 1.00 . A A . 105 ALA CB 1 1
11 12596 1 1 25 ALA H H -10.023 7.868 -6.859 1.00 . A A . 105 ALA H 1 1
11 12597 1 1 25 ALA HA H -12.458 6.673 -7.979 1.00 . A A . 105 ALA HA 1 1
11 12598 1 1 25 ALA HB1 H -10.414 8.251 -9.631 1.00 . A A . 105 ALA HB1 1 1
11 12599 1 1 25 ALA HB2 H -11.804 7.343 -10.281 1.00 . A A . 105 ALA HB2 1 1
11 12600 1 1 25 ALA HB3 H -12.061 8.792 -9.284 1.00 . A A . 105 ALA HB3 1 1
11 12601 1 1 25 ALA N N -11.021 7.877 -7.041 1.00 . A A . 105 ALA N 1 1
11 12602 1 1 25 ALA O O -9.311 5.995 -7.938 1.00 . A A . 105 ALA O 1 1
11 12603 1 1 26 LYS C C -9.389 3.961 -10.661 1.00 . A A . 106 LYS C 1 1
11 12604 1 1 26 LYS CA C -10.074 3.647 -9.324 1.00 . A A . 106 LYS CA 1 1
11 12605 1 1 26 LYS CB C -11.007 2.418 -9.403 1.00 . A A . 106 LYS CB 1 1
11 12606 1 1 26 LYS CD C -11.322 -0.070 -9.665 1.00 . A A . 106 LYS CD 1 1
11 12607 1 1 26 LYS CE C -10.669 -1.406 -10.052 1.00 . A A . 106 LYS CE 1 1
11 12608 1 1 26 LYS CG C -10.325 1.096 -9.795 1.00 . A A . 106 LYS CG 1 1
11 12609 1 1 26 LYS H H -11.857 4.805 -9.328 1.00 . A A . 106 LYS H 1 1
11 12610 1 1 26 LYS HA H -9.324 3.479 -8.547 1.00 . A A . 106 LYS HA 1 1
11 12611 1 1 26 LYS HB2 H -11.470 2.286 -8.423 1.00 . A A . 106 LYS HB2 1 1
11 12612 1 1 26 LYS HB3 H -11.808 2.620 -10.119 1.00 . A A . 106 LYS HB3 1 1
11 12613 1 1 26 LYS HD2 H -11.673 -0.122 -8.633 1.00 . A A . 106 LYS HD2 1 1
11 12614 1 1 26 LYS HD3 H -12.181 0.118 -10.316 1.00 . A A . 106 LYS HD3 1 1
11 12615 1 1 26 LYS HE2 H -10.292 -1.328 -11.075 1.00 . A A . 106 LYS HE2 1 1
11 12616 1 1 26 LYS HE3 H -9.820 -1.589 -9.385 1.00 . A A . 106 LYS HE3 1 1
11 12617 1 1 26 LYS HG2 H -9.991 1.158 -10.831 1.00 . A A . 106 LYS HG2 1 1
11 12618 1 1 26 LYS HG3 H -9.470 0.917 -9.141 1.00 . A A . 106 LYS HG3 1 1
11 12619 1 1 26 LYS HZ1 H -12.414 -2.430 -10.575 1.00 . A A . 106 LYS HZ1 1 1
11 12620 1 1 26 LYS HZ2 H -11.160 -3.416 -10.234 1.00 . A A . 106 LYS HZ2 1 1
11 12621 1 1 26 LYS HZ3 H -11.962 -2.679 -9.016 1.00 . A A . 106 LYS HZ3 1 1
11 12622 1 1 26 LYS N N -10.911 4.792 -8.953 1.00 . A A . 106 LYS N 1 1
11 12623 1 1 26 LYS NZ N -11.618 -2.552 -9.962 1.00 . A A . 106 LYS NZ 1 1
11 12624 1 1 26 LYS O O -10.065 4.408 -11.588 1.00 . A A . 106 LYS O 1 1
11 12625 1 1 27 VAL C C -7.885 2.632 -12.949 1.00 . A A . 107 VAL C 1 1
11 12626 1 1 27 VAL CA C -7.397 3.801 -12.100 1.00 . A A . 107 VAL CA 1 1
11 12627 1 1 27 VAL CB C -5.866 3.694 -11.937 1.00 . A A . 107 VAL CB 1 1
11 12628 1 1 27 VAL CG1 C -5.135 3.813 -13.285 1.00 . A A . 107 VAL CG1 1 1
11 12629 1 1 27 VAL CG2 C -5.265 4.766 -11.037 1.00 . A A . 107 VAL CG2 1 1
11 12630 1 1 27 VAL H H -7.554 3.365 -10.013 1.00 . A A . 107 VAL H 1 1
11 12631 1 1 27 VAL HA H -7.639 4.744 -12.591 1.00 . A A . 107 VAL HA 1 1
11 12632 1 1 27 VAL HB H -5.642 2.729 -11.491 1.00 . A A . 107 VAL HB 1 1
11 12633 1 1 27 VAL HG11 H -5.339 4.784 -13.744 1.00 . A A . 107 VAL HG11 1 1
11 12634 1 1 27 VAL HG12 H -4.060 3.713 -13.127 1.00 . A A . 107 VAL HG12 1 1
11 12635 1 1 27 VAL HG13 H -5.447 3.029 -13.973 1.00 . A A . 107 VAL HG13 1 1
11 12636 1 1 27 VAL HG21 H -5.431 5.749 -11.477 1.00 . A A . 107 VAL HG21 1 1
11 12637 1 1 27 VAL HG22 H -5.708 4.713 -10.046 1.00 . A A . 107 VAL HG22 1 1
11 12638 1 1 27 VAL HG23 H -4.191 4.600 -10.929 1.00 . A A . 107 VAL HG23 1 1
11 12639 1 1 27 VAL N N -8.083 3.724 -10.802 1.00 . A A . 107 VAL N 1 1
11 12640 1 1 27 VAL O O -7.842 1.490 -12.485 1.00 . A A . 107 VAL O 1 1
11 12641 1 1 28 THR C C -7.448 1.786 -16.255 1.00 . A A . 108 THR C 1 1
11 12642 1 1 28 THR CA C -8.539 1.843 -15.170 1.00 . A A . 108 THR CA 1 1
11 12643 1 1 28 THR CB C -9.974 2.042 -15.682 1.00 . A A . 108 THR CB 1 1
11 12644 1 1 28 THR CG2 C -10.992 1.762 -14.573 1.00 . A A . 108 THR CG2 1 1
11 12645 1 1 28 THR H H -8.295 3.845 -14.545 1.00 . A A . 108 THR H 1 1
11 12646 1 1 28 THR HA H -8.521 0.875 -14.670 1.00 . A A . 108 THR HA 1 1
11 12647 1 1 28 THR HB H -10.171 1.365 -16.508 1.00 . A A . 108 THR HB 1 1
11 12648 1 1 28 THR HG1 H -11.013 3.439 -16.577 1.00 . A A . 108 THR HG1 1 1
11 12649 1 1 28 THR HG21 H -10.816 0.772 -14.143 1.00 . A A . 108 THR HG21 1 1
11 12650 1 1 28 THR HG22 H -10.918 2.516 -13.786 1.00 . A A . 108 THR HG22 1 1
11 12651 1 1 28 THR HG23 H -11.998 1.777 -14.996 1.00 . A A . 108 THR HG23 1 1
11 12652 1 1 28 THR N N -8.230 2.889 -14.207 1.00 . A A . 108 THR N 1 1
11 12653 1 1 28 THR O O -7.129 0.692 -16.723 1.00 . A A . 108 THR O 1 1
11 12654 1 1 28 THR OG1 O -10.170 3.384 -16.084 1.00 . A A . 108 THR OG1 1 1
11 12655 1 1 29 ALA C C -4.801 4.199 -17.197 1.00 . A A . 109 ALA C 1 1
11 12656 1 1 29 ALA CA C -5.624 2.944 -17.474 1.00 . A A . 109 ALA CA 1 1
11 12657 1 1 29 ALA CB C -5.995 2.850 -18.963 1.00 . A A . 109 ALA CB 1 1
11 12658 1 1 29 ALA H H -7.106 3.803 -16.225 1.00 . A A . 109 ALA H 1 1
11 12659 1 1 29 ALA HA H -4.975 2.105 -17.223 1.00 . A A . 109 ALA HA 1 1
11 12660 1 1 29 ALA HB1 H -6.518 3.750 -19.278 1.00 . A A . 109 ALA HB1 1 1
11 12661 1 1 29 ALA HB2 H -5.094 2.745 -19.568 1.00 . A A . 109 ALA HB2 1 1
11 12662 1 1 29 ALA HB3 H -6.634 1.981 -19.141 1.00 . A A . 109 ALA HB3 1 1
11 12663 1 1 29 ALA N N -6.822 2.914 -16.630 1.00 . A A . 109 ALA N 1 1
11 12664 1 1 29 ALA O O -5.303 5.173 -16.639 1.00 . A A . 109 ALA O 1 1
11 12665 1 1 30 VAL C C -1.916 5.183 -19.037 1.00 . A A . 110 VAL C 1 1
11 12666 1 1 30 VAL CA C -2.649 5.326 -17.698 1.00 . A A . 110 VAL CA 1 1
11 12667 1 1 30 VAL CB C -1.686 5.288 -16.494 1.00 . A A . 110 VAL CB 1 1
11 12668 1 1 30 VAL CG1 C -0.803 6.545 -16.465 1.00 . A A . 110 VAL CG1 1 1
11 12669 1 1 30 VAL CG2 C -2.420 5.181 -15.151 1.00 . A A . 110 VAL CG2 1 1
11 12670 1 1 30 VAL H H -3.190 3.353 -18.096 1.00 . A A . 110 VAL H 1 1
11 12671 1 1 30 VAL HA H -3.226 6.252 -17.683 1.00 . A A . 110 VAL HA 1 1
11 12672 1 1 30 VAL HB H -1.067 4.395 -16.588 1.00 . A A . 110 VAL HB 1 1
11 12673 1 1 30 VAL HG11 H -0.172 6.593 -17.354 1.00 . A A . 110 VAL HG11 1 1
11 12674 1 1 30 VAL HG12 H -1.424 7.443 -16.416 1.00 . A A . 110 VAL HG12 1 1
11 12675 1 1 30 VAL HG13 H -0.151 6.525 -15.593 1.00 . A A . 110 VAL HG13 1 1
11 12676 1 1 30 VAL HG21 H -3.191 5.951 -15.083 1.00 . A A . 110 VAL HG21 1 1
11 12677 1 1 30 VAL HG22 H -2.883 4.199 -15.063 1.00 . A A . 110 VAL HG22 1 1
11 12678 1 1 30 VAL HG23 H -1.721 5.300 -14.323 1.00 . A A . 110 VAL HG23 1 1
11 12679 1 1 30 VAL N N -3.552 4.187 -17.652 1.00 . A A . 110 VAL N 1 1
11 12680 1 1 30 VAL O O -1.594 4.056 -19.429 1.00 . A A . 110 VAL O 1 1
11 12681 1 1 31 ASN C C 0.053 7.202 -21.187 1.00 . A A . 111 ASN C 1 1
11 12682 1 1 31 ASN CA C -1.163 6.286 -21.114 1.00 . A A . 111 ASN CA 1 1
11 12683 1 1 31 ASN CB C -2.245 6.800 -22.085 1.00 . A A . 111 ASN CB 1 1
11 12684 1 1 31 ASN CG C -3.585 6.066 -22.012 1.00 . A A . 111 ASN CG 1 1
11 12685 1 1 31 ASN H H -1.906 7.200 -19.349 1.00 . A A . 111 ASN H 1 1
11 12686 1 1 31 ASN HA H -0.885 5.273 -21.409 1.00 . A A . 111 ASN HA 1 1
11 12687 1 1 31 ASN HB2 H -2.407 7.854 -21.870 1.00 . A A . 111 ASN HB2 1 1
11 12688 1 1 31 ASN HB3 H -1.872 6.734 -23.108 1.00 . A A . 111 ASN HB3 1 1
11 12689 1 1 31 ASN HD21 H -4.619 7.803 -22.182 1.00 . A A . 111 ASN HD21 1 1
11 12690 1 1 31 ASN HD22 H -5.606 6.363 -21.986 1.00 . A A . 111 ASN HD22 1 1
11 12691 1 1 31 ASN N N -1.659 6.292 -19.738 1.00 . A A . 111 ASN N 1 1
11 12692 1 1 31 ASN ND2 N -4.692 6.796 -22.063 1.00 . A A . 111 ASN ND2 1 1
11 12693 1 1 31 ASN O O -0.037 8.373 -20.805 1.00 . A A . 111 ASN O 1 1
11 12694 1 1 31 ASN OD1 O -3.644 4.842 -21.909 1.00 . A A . 111 ASN OD1 1 1
11 12695 1 1 32 LYS C C 2.287 8.754 -22.626 1.00 . A A . 112 LYS C 1 1
11 12696 1 1 32 LYS CA C 2.437 7.454 -21.823 1.00 . A A . 112 LYS CA 1 1
11 12697 1 1 32 LYS CB C 3.511 6.523 -22.418 1.00 . A A . 112 LYS CB 1 1
11 12698 1 1 32 LYS CD C 5.517 7.452 -21.096 1.00 . A A . 112 LYS CD 1 1
11 12699 1 1 32 LYS CE C 6.963 7.977 -21.167 1.00 . A A . 112 LYS CE 1 1
11 12700 1 1 32 LYS CG C 4.944 7.085 -22.478 1.00 . A A . 112 LYS CG 1 1
11 12701 1 1 32 LYS H H 1.178 5.741 -22.043 1.00 . A A . 112 LYS H 1 1
11 12702 1 1 32 LYS HA H 2.723 7.727 -20.803 1.00 . A A . 112 LYS HA 1 1
11 12703 1 1 32 LYS HB2 H 3.538 5.606 -21.829 1.00 . A A . 112 LYS HB2 1 1
11 12704 1 1 32 LYS HB3 H 3.213 6.252 -23.432 1.00 . A A . 112 LYS HB3 1 1
11 12705 1 1 32 LYS HD2 H 4.908 8.242 -20.654 1.00 . A A . 112 LYS HD2 1 1
11 12706 1 1 32 LYS HD3 H 5.474 6.584 -20.435 1.00 . A A . 112 LYS HD3 1 1
11 12707 1 1 32 LYS HE2 H 7.006 8.794 -21.890 1.00 . A A . 112 LYS HE2 1 1
11 12708 1 1 32 LYS HE3 H 7.229 8.389 -20.189 1.00 . A A . 112 LYS HE3 1 1
11 12709 1 1 32 LYS HG2 H 5.577 6.324 -22.934 1.00 . A A . 112 LYS HG2 1 1
11 12710 1 1 32 LYS HG3 H 4.965 7.961 -23.127 1.00 . A A . 112 LYS HG3 1 1
11 12711 1 1 32 LYS HZ1 H 8.893 7.317 -21.527 1.00 . A A . 112 LYS HZ1 1 1
11 12712 1 1 32 LYS HZ2 H 7.951 6.165 -20.864 1.00 . A A . 112 LYS HZ2 1 1
11 12713 1 1 32 LYS HZ3 H 7.792 6.549 -22.452 1.00 . A A . 112 LYS HZ3 1 1
11 12714 1 1 32 LYS N N 1.175 6.705 -21.725 1.00 . A A . 112 LYS N 1 1
11 12715 1 1 32 LYS NZ N 7.958 6.928 -21.529 1.00 . A A . 112 LYS NZ 1 1
11 12716 1 1 32 LYS O O 3.048 9.698 -22.409 1.00 . A A . 112 LYS O 1 1
11 12717 1 1 33 ASP C C 0.661 11.236 -23.394 1.00 . A A . 113 ASP C 1 1
11 12718 1 1 33 ASP CA C 0.956 10.023 -24.288 1.00 . A A . 113 ASP CA 1 1
11 12719 1 1 33 ASP CB C -0.250 9.731 -25.185 1.00 . A A . 113 ASP CB 1 1
11 12720 1 1 33 ASP CG C -0.618 10.952 -26.046 1.00 . A A . 113 ASP CG 1 1
11 12721 1 1 33 ASP H H 0.750 7.987 -23.698 1.00 . A A . 113 ASP H 1 1
11 12722 1 1 33 ASP HA H 1.803 10.273 -24.927 1.00 . A A . 113 ASP HA 1 1
11 12723 1 1 33 ASP HB2 H -0.017 8.887 -25.836 1.00 . A A . 113 ASP HB2 1 1
11 12724 1 1 33 ASP HB3 H -1.098 9.452 -24.556 1.00 . A A . 113 ASP HB3 1 1
11 12725 1 1 33 ASP N N 1.293 8.821 -23.519 1.00 . A A . 113 ASP N 1 1
11 12726 1 1 33 ASP O O 0.894 12.375 -23.807 1.00 . A A . 113 ASP O 1 1
11 12727 1 1 33 ASP OD1 O 0.150 11.280 -26.983 1.00 . A A . 113 ASP OD1 1 1
11 12728 1 1 33 ASP OD2 O -1.673 11.580 -25.794 1.00 . A A . 113 ASP OD2 1 1
11 12729 1 1 34 GLY C C -1.520 11.989 -20.643 1.00 . A A . 114 GLY C 1 1
11 12730 1 1 34 GLY CA C -0.088 12.043 -21.171 1.00 . A A . 114 GLY CA 1 1
11 12731 1 1 34 GLY H H 0.092 10.044 -21.861 1.00 . A A . 114 GLY H 1 1
11 12732 1 1 34 GLY HA2 H 0.593 11.899 -20.331 1.00 . A A . 114 GLY HA2 1 1
11 12733 1 1 34 GLY HA3 H 0.087 13.034 -21.592 1.00 . A A . 114 GLY HA3 1 1
11 12734 1 1 34 GLY N N 0.187 11.006 -22.161 1.00 . A A . 114 GLY N 1 1
11 12735 1 1 34 GLY O O -2.012 12.991 -20.114 1.00 . A A . 114 GLY O 1 1
11 12736 1 1 35 THR C C -3.830 9.588 -19.466 1.00 . A A . 115 THR C 1 1
11 12737 1 1 35 THR CA C -3.627 10.727 -20.469 1.00 . A A . 115 THR CA 1 1
11 12738 1 1 35 THR CB C -4.469 10.627 -21.758 1.00 . A A . 115 THR CB 1 1
11 12739 1 1 35 THR CG2 C -4.428 11.936 -22.554 1.00 . A A . 115 THR CG2 1 1
11 12740 1 1 35 THR H H -1.773 10.046 -21.203 1.00 . A A . 115 THR H 1 1
11 12741 1 1 35 THR HA H -3.955 11.620 -19.946 1.00 . A A . 115 THR HA 1 1
11 12742 1 1 35 THR HB H -5.507 10.418 -21.499 1.00 . A A . 115 THR HB 1 1
11 12743 1 1 35 THR HG1 H -4.333 9.723 -23.500 1.00 . A A . 115 THR HG1 1 1
11 12744 1 1 35 THR HG21 H -3.418 12.132 -22.920 1.00 . A A . 115 THR HG21 1 1
11 12745 1 1 35 THR HG22 H -5.106 11.874 -23.406 1.00 . A A . 115 THR HG22 1 1
11 12746 1 1 35 THR HG23 H -4.748 12.765 -21.926 1.00 . A A . 115 THR HG23 1 1
11 12747 1 1 35 THR N N -2.214 10.859 -20.798 1.00 . A A . 115 THR N 1 1
11 12748 1 1 35 THR O O -2.919 8.815 -19.157 1.00 . A A . 115 THR O 1 1
11 12749 1 1 35 THR OG1 O -3.984 9.596 -22.596 1.00 . A A . 115 THR OG1 1 1
11 12750 1 1 36 TYR C C -6.853 8.224 -18.087 1.00 . A A . 116 TYR C 1 1
11 12751 1 1 36 TYR CA C -5.437 8.699 -17.803 1.00 . A A . 116 TYR CA 1 1
11 12752 1 1 36 TYR CB C -5.443 9.591 -16.547 1.00 . A A . 116 TYR CB 1 1
11 12753 1 1 36 TYR CD1 C -4.639 8.330 -14.518 1.00 . A A . 116 TYR CD1 1 1
11 12754 1 1 36 TYR CD2 C -3.124 9.924 -15.567 1.00 . A A . 116 TYR CD2 1 1
11 12755 1 1 36 TYR CE1 C -3.695 8.091 -13.505 1.00 . A A . 116 TYR CE1 1 1
11 12756 1 1 36 TYR CE2 C -2.177 9.692 -14.554 1.00 . A A . 116 TYR CE2 1 1
11 12757 1 1 36 TYR CG C -4.372 9.275 -15.525 1.00 . A A . 116 TYR CG 1 1
11 12758 1 1 36 TYR CZ C -2.469 8.790 -13.508 1.00 . A A . 116 TYR CZ 1 1
11 12759 1 1 36 TYR H H -5.761 10.151 -19.254 1.00 . A A . 116 TYR H 1 1
11 12760 1 1 36 TYR HA H -4.770 7.848 -17.672 1.00 . A A . 116 TYR HA 1 1
11 12761 1 1 36 TYR HB2 H -5.371 10.646 -16.834 1.00 . A A . 116 TYR HB2 1 1
11 12762 1 1 36 TYR HB3 H -6.408 9.491 -16.048 1.00 . A A . 116 TYR HB3 1 1
11 12763 1 1 36 TYR HD1 H -5.573 7.780 -14.515 1.00 . A A . 116 TYR HD1 1 1
11 12764 1 1 36 TYR HD2 H -2.885 10.607 -16.373 1.00 . A A . 116 TYR HD2 1 1
11 12765 1 1 36 TYR HE1 H -3.913 7.373 -12.729 1.00 . A A . 116 TYR HE1 1 1
11 12766 1 1 36 TYR HE2 H -1.225 10.202 -14.582 1.00 . A A . 116 TYR HE2 1 1
11 12767 1 1 36 TYR HH H -1.851 7.957 -11.831 1.00 . A A . 116 TYR HH 1 1
11 12768 1 1 36 TYR N N -5.036 9.521 -18.921 1.00 . A A . 116 TYR N 1 1
11 12769 1 1 36 TYR O O -7.622 8.952 -18.716 1.00 . A A . 116 TYR O 1 1
11 12770 1 1 36 TYR OH O -1.565 8.598 -12.507 1.00 . A A . 116 TYR OH 1 1
11 12771 1 1 37 THR C C -8.899 6.157 -16.120 1.00 . A A . 117 THR C 1 1
11 12772 1 1 37 THR CA C -8.604 6.606 -17.545 1.00 . A A . 117 THR CA 1 1
11 12773 1 1 37 THR CB C -8.802 5.483 -18.581 1.00 . A A . 117 THR CB 1 1
11 12774 1 1 37 THR CG2 C -10.282 5.311 -18.936 1.00 . A A . 117 THR CG2 1 1
11 12775 1 1 37 THR H H -6.563 6.518 -17.019 1.00 . A A . 117 THR H 1 1
11 12776 1 1 37 THR HA H -9.263 7.434 -17.798 1.00 . A A . 117 THR HA 1 1
11 12777 1 1 37 THR HB H -8.434 4.548 -18.155 1.00 . A A . 117 THR HB 1 1
11 12778 1 1 37 THR HG1 H -8.213 5.032 -20.411 1.00 . A A . 117 THR HG1 1 1
11 12779 1 1 37 THR HG21 H -10.413 4.442 -19.584 1.00 . A A . 117 THR HG21 1 1
11 12780 1 1 37 THR HG22 H -10.871 5.165 -18.034 1.00 . A A . 117 THR HG22 1 1
11 12781 1 1 37 THR HG23 H -10.649 6.197 -19.451 1.00 . A A . 117 THR HG23 1 1
11 12782 1 1 37 THR N N -7.234 7.082 -17.534 1.00 . A A . 117 THR N 1 1
11 12783 1 1 37 THR O O -8.061 5.515 -15.475 1.00 . A A . 117 THR O 1 1
11 12784 1 1 37 THR OG1 O -8.085 5.763 -19.777 1.00 . A A . 117 THR OG1 1 1
11 12785 1 1 38 VAL C C -11.932 5.841 -14.213 1.00 . A A . 118 VAL C 1 1
11 12786 1 1 38 VAL CA C -10.459 6.237 -14.234 1.00 . A A . 118 VAL CA 1 1
11 12787 1 1 38 VAL CB C -10.188 7.449 -13.315 1.00 . A A . 118 VAL CB 1 1
11 12788 1 1 38 VAL CG1 C -8.690 7.749 -13.145 1.00 . A A . 118 VAL CG1 1 1
11 12789 1 1 38 VAL CG2 C -10.880 8.730 -13.808 1.00 . A A . 118 VAL CG2 1 1
11 12790 1 1 38 VAL H H -10.755 6.997 -16.185 1.00 . A A . 118 VAL H 1 1
11 12791 1 1 38 VAL HA H -9.881 5.388 -13.868 1.00 . A A . 118 VAL HA 1 1
11 12792 1 1 38 VAL HB H -10.586 7.209 -12.331 1.00 . A A . 118 VAL HB 1 1
11 12793 1 1 38 VAL HG11 H -8.245 8.067 -14.090 1.00 . A A . 118 VAL HG11 1 1
11 12794 1 1 38 VAL HG12 H -8.553 8.534 -12.400 1.00 . A A . 118 VAL HG12 1 1
11 12795 1 1 38 VAL HG13 H -8.173 6.860 -12.788 1.00 . A A . 118 VAL HG13 1 1
11 12796 1 1 38 VAL HG21 H -10.748 9.520 -13.071 1.00 . A A . 118 VAL HG21 1 1
11 12797 1 1 38 VAL HG22 H -10.463 9.058 -14.761 1.00 . A A . 118 VAL HG22 1 1
11 12798 1 1 38 VAL HG23 H -11.953 8.562 -13.925 1.00 . A A . 118 VAL HG23 1 1
11 12799 1 1 38 VAL N N -10.068 6.523 -15.604 1.00 . A A . 118 VAL N 1 1
11 12800 1 1 38 VAL O O -12.697 6.206 -15.110 1.00 . A A . 118 VAL O 1 1
11 12801 1 1 39 LYS C C -13.997 5.365 -11.447 1.00 . A A . 119 LYS C 1 1
11 12802 1 1 39 LYS CA C -13.708 4.811 -12.831 1.00 . A A . 119 LYS CA 1 1
11 12803 1 1 39 LYS CB C -13.850 3.286 -12.916 1.00 . A A . 119 LYS CB 1 1
11 12804 1 1 39 LYS CD C -15.348 1.272 -12.778 1.00 . A A . 119 LYS CD 1 1
11 12805 1 1 39 LYS CE C -16.749 0.763 -12.394 1.00 . A A . 119 LYS CE 1 1
11 12806 1 1 39 LYS CG C -15.224 2.770 -12.465 1.00 . A A . 119 LYS CG 1 1
11 12807 1 1 39 LYS H H -11.626 4.871 -12.467 1.00 . A A . 119 LYS H 1 1
11 12808 1 1 39 LYS HA H -14.382 5.272 -13.553 1.00 . A A . 119 LYS HA 1 1
11 12809 1 1 39 LYS HB2 H -13.685 2.998 -13.956 1.00 . A A . 119 LYS HB2 1 1
11 12810 1 1 39 LYS HB3 H -13.079 2.813 -12.301 1.00 . A A . 119 LYS HB3 1 1
11 12811 1 1 39 LYS HD2 H -15.176 1.115 -13.845 1.00 . A A . 119 LYS HD2 1 1
11 12812 1 1 39 LYS HD3 H -14.580 0.728 -12.220 1.00 . A A . 119 LYS HD3 1 1
11 12813 1 1 39 LYS HE2 H -16.897 0.923 -11.322 1.00 . A A . 119 LYS HE2 1 1
11 12814 1 1 39 LYS HE3 H -17.497 1.353 -12.932 1.00 . A A . 119 LYS HE3 1 1
11 12815 1 1 39 LYS HG2 H -15.338 2.929 -11.392 1.00 . A A . 119 LYS HG2 1 1
11 12816 1 1 39 LYS HG3 H -16.006 3.320 -12.986 1.00 . A A . 119 LYS HG3 1 1
11 12817 1 1 39 LYS HZ1 H -16.274 -1.264 -12.217 1.00 . A A . 119 LYS HZ1 1 1
11 12818 1 1 39 LYS HZ2 H -17.867 -0.984 -12.448 1.00 . A A . 119 LYS HZ2 1 1
11 12819 1 1 39 LYS HZ3 H -16.841 -0.857 -13.707 1.00 . A A . 119 LYS HZ3 1 1
11 12820 1 1 39 LYS N N -12.331 5.158 -13.142 1.00 . A A . 119 LYS N 1 1
11 12821 1 1 39 LYS NZ N -16.937 -0.681 -12.714 1.00 . A A . 119 LYS NZ 1 1
11 12822 1 1 39 LYS O O -13.307 5.014 -10.491 1.00 . A A . 119 LYS O 1 1
11 12823 1 1 40 PHE C C -16.385 5.557 -9.497 1.00 . A A . 120 PHE C 1 1
11 12824 1 1 40 PHE CA C -15.495 6.674 -10.039 1.00 . A A . 120 PHE CA 1 1
11 12825 1 1 40 PHE CB C -16.290 7.978 -10.188 1.00 . A A . 120 PHE CB 1 1
11 12826 1 1 40 PHE CD1 C -14.589 9.777 -9.629 1.00 . A A . 120 PHE CD1 1 1
11 12827 1 1 40 PHE CD2 C -15.486 9.673 -11.891 1.00 . A A . 120 PHE CD2 1 1
11 12828 1 1 40 PHE CE1 C -13.796 10.878 -9.994 1.00 . A A . 120 PHE CE1 1 1
11 12829 1 1 40 PHE CE2 C -14.700 10.780 -12.252 1.00 . A A . 120 PHE CE2 1 1
11 12830 1 1 40 PHE CG C -15.438 9.169 -10.578 1.00 . A A . 120 PHE CG 1 1
11 12831 1 1 40 PHE CZ C -13.844 11.374 -11.307 1.00 . A A . 120 PHE CZ 1 1
11 12832 1 1 40 PHE H H -15.570 6.420 -12.147 1.00 . A A . 120 PHE H 1 1
11 12833 1 1 40 PHE HA H -14.660 6.843 -9.357 1.00 . A A . 120 PHE HA 1 1
11 12834 1 1 40 PHE HB2 H -17.081 7.837 -10.927 1.00 . A A . 120 PHE HB2 1 1
11 12835 1 1 40 PHE HB3 H -16.772 8.206 -9.236 1.00 . A A . 120 PHE HB3 1 1
11 12836 1 1 40 PHE HD1 H -14.541 9.402 -8.616 1.00 . A A . 120 PHE HD1 1 1
11 12837 1 1 40 PHE HD2 H -16.127 9.213 -12.629 1.00 . A A . 120 PHE HD2 1 1
11 12838 1 1 40 PHE HE1 H -13.146 11.341 -9.262 1.00 . A A . 120 PHE HE1 1 1
11 12839 1 1 40 PHE HE2 H -14.754 11.168 -13.256 1.00 . A A . 120 PHE HE2 1 1
11 12840 1 1 40 PHE HZ H -13.223 12.212 -11.585 1.00 . A A . 120 PHE HZ 1 1
11 12841 1 1 40 PHE N N -14.986 6.244 -11.333 1.00 . A A . 120 PHE N 1 1
11 12842 1 1 40 PHE O O -17.040 4.850 -10.266 1.00 . A A . 120 PHE O 1 1
11 12843 1 1 41 TYR C C -18.677 4.361 -7.767 1.00 . A A . 121 TYR C 1 1
11 12844 1 1 41 TYR CA C -17.166 4.328 -7.510 1.00 . A A . 121 TYR CA 1 1
11 12845 1 1 41 TYR CB C -16.876 4.365 -6.007 1.00 . A A . 121 TYR CB 1 1
11 12846 1 1 41 TYR CD1 C -14.452 3.611 -6.018 1.00 . A A . 121 TYR CD1 1 1
11 12847 1 1 41 TYR CD2 C -14.996 5.799 -5.084 1.00 . A A . 121 TYR CD2 1 1
11 12848 1 1 41 TYR CE1 C -13.085 3.845 -5.777 1.00 . A A . 121 TYR CE1 1 1
11 12849 1 1 41 TYR CE2 C -13.634 6.035 -4.839 1.00 . A A . 121 TYR CE2 1 1
11 12850 1 1 41 TYR CG C -15.409 4.595 -5.691 1.00 . A A . 121 TYR CG 1 1
11 12851 1 1 41 TYR CZ C -12.672 5.064 -5.195 1.00 . A A . 121 TYR CZ 1 1
11 12852 1 1 41 TYR H H -15.885 6.022 -7.585 1.00 . A A . 121 TYR H 1 1
11 12853 1 1 41 TYR HA H -16.773 3.395 -7.913 1.00 . A A . 121 TYR HA 1 1
11 12854 1 1 41 TYR HB2 H -17.468 5.164 -5.559 1.00 . A A . 121 TYR HB2 1 1
11 12855 1 1 41 TYR HB3 H -17.197 3.422 -5.564 1.00 . A A . 121 TYR HB3 1 1
11 12856 1 1 41 TYR HD1 H -14.765 2.675 -6.458 1.00 . A A . 121 TYR HD1 1 1
11 12857 1 1 41 TYR HD2 H -15.721 6.553 -4.803 1.00 . A A . 121 TYR HD2 1 1
11 12858 1 1 41 TYR HE1 H -12.358 3.090 -6.039 1.00 . A A . 121 TYR HE1 1 1
11 12859 1 1 41 TYR HE2 H -13.339 6.964 -4.378 1.00 . A A . 121 TYR HE2 1 1
11 12860 1 1 41 TYR HH H -10.782 4.563 -5.242 1.00 . A A . 121 TYR HH 1 1
11 12861 1 1 41 TYR N N -16.455 5.427 -8.170 1.00 . A A . 121 TYR N 1 1
11 12862 1 1 41 TYR O O -19.338 3.324 -7.696 1.00 . A A . 121 TYR O 1 1
11 12863 1 1 41 TYR OH O -11.353 5.310 -4.974 1.00 . A A . 121 TYR OH 1 1
11 12864 1 1 42 ASP C C -20.944 4.948 -9.807 1.00 . A A . 122 ASP C 1 1
11 12865 1 1 42 ASP CA C -20.625 5.696 -8.499 1.00 . A A . 122 ASP CA 1 1
11 12866 1 1 42 ASP CB C -20.956 7.185 -8.642 1.00 . A A . 122 ASP CB 1 1
11 12867 1 1 42 ASP CG C -22.458 7.396 -8.895 1.00 . A A . 122 ASP CG 1 1
11 12868 1 1 42 ASP H H -18.646 6.368 -8.090 1.00 . A A . 122 ASP H 1 1
11 12869 1 1 42 ASP HA H -21.254 5.281 -7.713 1.00 . A A . 122 ASP HA 1 1
11 12870 1 1 42 ASP HB2 H -20.673 7.706 -7.724 1.00 . A A . 122 ASP HB2 1 1
11 12871 1 1 42 ASP HB3 H -20.369 7.607 -9.461 1.00 . A A . 122 ASP HB3 1 1
11 12872 1 1 42 ASP N N -19.226 5.542 -8.094 1.00 . A A . 122 ASP N 1 1
11 12873 1 1 42 ASP O O -22.097 4.567 -10.029 1.00 . A A . 122 ASP O 1 1
11 12874 1 1 42 ASP OD1 O -23.257 7.173 -7.953 1.00 . A A . 122 ASP OD1 1 1
11 12875 1 1 42 ASP OD2 O -22.835 7.787 -10.027 1.00 . A A . 122 ASP OD2 1 1
11 12876 1 1 43 GLY C C -19.558 4.655 -13.115 1.00 . A A . 123 GLY C 1 1
11 12877 1 1 43 GLY CA C -20.027 3.905 -11.868 1.00 . A A . 123 GLY CA 1 1
11 12878 1 1 43 GLY H H -18.993 4.979 -10.372 1.00 . A A . 123 GLY H 1 1
11 12879 1 1 43 GLY HA2 H -19.406 3.019 -11.741 1.00 . A A . 123 GLY HA2 1 1
11 12880 1 1 43 GLY HA3 H -21.055 3.580 -12.027 1.00 . A A . 123 GLY HA3 1 1
11 12881 1 1 43 GLY N N -19.931 4.706 -10.650 1.00 . A A . 123 GLY N 1 1
11 12882 1 1 43 GLY O O -19.343 4.027 -14.152 1.00 . A A . 123 GLY O 1 1
11 12883 1 1 44 VAL C C -17.506 6.437 -14.499 1.00 . A A . 124 VAL C 1 1
11 12884 1 1 44 VAL CA C -18.950 6.820 -14.148 1.00 . A A . 124 VAL CA 1 1
11 12885 1 1 44 VAL CB C -19.102 8.313 -13.759 1.00 . A A . 124 VAL CB 1 1
11 12886 1 1 44 VAL CG1 C -18.618 9.276 -14.855 1.00 . A A . 124 VAL CG1 1 1
11 12887 1 1 44 VAL CG2 C -20.566 8.660 -13.440 1.00 . A A . 124 VAL CG2 1 1
11 12888 1 1 44 VAL H H -19.608 6.436 -12.160 1.00 . A A . 124 VAL H 1 1
11 12889 1 1 44 VAL HA H -19.580 6.616 -15.014 1.00 . A A . 124 VAL HA 1 1
11 12890 1 1 44 VAL HB H -18.512 8.500 -12.862 1.00 . A A . 124 VAL HB 1 1
11 12891 1 1 44 VAL HG11 H -19.171 9.111 -15.784 1.00 . A A . 124 VAL HG11 1 1
11 12892 1 1 44 VAL HG12 H -18.771 10.310 -14.536 1.00 . A A . 124 VAL HG12 1 1
11 12893 1 1 44 VAL HG13 H -17.551 9.147 -15.040 1.00 . A A . 124 VAL HG13 1 1
11 12894 1 1 44 VAL HG21 H -20.923 8.093 -12.581 1.00 . A A . 124 VAL HG21 1 1
11 12895 1 1 44 VAL HG22 H -20.652 9.722 -13.197 1.00 . A A . 124 VAL HG22 1 1
11 12896 1 1 44 VAL HG23 H -21.203 8.442 -14.299 1.00 . A A . 124 VAL HG23 1 1
11 12897 1 1 44 VAL N N -19.409 5.982 -13.038 1.00 . A A . 124 VAL N 1 1
11 12898 1 1 44 VAL O O -16.693 6.177 -13.607 1.00 . A A . 124 VAL O 1 1
11 12899 1 1 45 VAL C C -15.512 7.349 -17.275 1.00 . A A . 125 VAL C 1 1
11 12900 1 1 45 VAL CA C -15.830 6.198 -16.313 1.00 . A A . 125 VAL CA 1 1
11 12901 1 1 45 VAL CB C -15.809 4.823 -17.024 1.00 . A A . 125 VAL CB 1 1
11 12902 1 1 45 VAL CG1 C -14.420 4.470 -17.590 1.00 . A A . 125 VAL CG1 1 1
11 12903 1 1 45 VAL CG2 C -16.220 3.678 -16.087 1.00 . A A . 125 VAL CG2 1 1
11 12904 1 1 45 VAL H H -17.862 6.729 -16.475 1.00 . A A . 125 VAL H 1 1
11 12905 1 1 45 VAL HA H -15.109 6.195 -15.498 1.00 . A A . 125 VAL HA 1 1
11 12906 1 1 45 VAL HB H -16.522 4.851 -17.848 1.00 . A A . 125 VAL HB 1 1
11 12907 1 1 45 VAL HG11 H -14.113 5.199 -18.338 1.00 . A A . 125 VAL HG11 1 1
11 12908 1 1 45 VAL HG12 H -13.682 4.440 -16.788 1.00 . A A . 125 VAL HG12 1 1
11 12909 1 1 45 VAL HG13 H -14.457 3.494 -18.074 1.00 . A A . 125 VAL HG13 1 1
11 12910 1 1 45 VAL HG21 H -15.564 3.663 -15.224 1.00 . A A . 125 VAL HG21 1 1
11 12911 1 1 45 VAL HG22 H -17.248 3.812 -15.758 1.00 . A A . 125 VAL HG22 1 1
11 12912 1 1 45 VAL HG23 H -16.155 2.720 -16.606 1.00 . A A . 125 VAL HG23 1 1
11 12913 1 1 45 VAL N N -17.168 6.462 -15.789 1.00 . A A . 125 VAL N 1 1
11 12914 1 1 45 VAL O O -16.409 7.827 -17.974 1.00 . A A . 125 VAL O 1 1
11 12915 1 1 46 GLN C C -12.339 8.689 -18.580 1.00 . A A . 126 GLN C 1 1
11 12916 1 1 46 GLN CA C -13.814 8.860 -18.220 1.00 . A A . 126 GLN CA 1 1
11 12917 1 1 46 GLN CB C -14.065 10.243 -17.570 1.00 . A A . 126 GLN CB 1 1
11 12918 1 1 46 GLN CD C -13.530 11.877 -15.648 1.00 . A A . 126 GLN CD 1 1
11 12919 1 1 46 GLN CG C -13.345 10.467 -16.223 1.00 . A A . 126 GLN CG 1 1
11 12920 1 1 46 GLN H H -13.539 7.352 -16.742 1.00 . A A . 126 GLN H 1 1
11 12921 1 1 46 GLN HA H -14.397 8.801 -19.141 1.00 . A A . 126 GLN HA 1 1
11 12922 1 1 46 GLN HB2 H -13.745 11.017 -18.270 1.00 . A A . 126 GLN HB2 1 1
11 12923 1 1 46 GLN HB3 H -15.137 10.366 -17.412 1.00 . A A . 126 GLN HB3 1 1
11 12924 1 1 46 GLN HE21 H -12.020 11.595 -14.306 1.00 . A A . 126 GLN HE21 1 1
11 12925 1 1 46 GLN HE22 H -12.822 13.155 -14.226 1.00 . A A . 126 GLN HE22 1 1
11 12926 1 1 46 GLN HG2 H -13.716 9.748 -15.491 1.00 . A A . 126 GLN HG2 1 1
11 12927 1 1 46 GLN HG3 H -12.280 10.294 -16.356 1.00 . A A . 126 GLN HG3 1 1
11 12928 1 1 46 GLN N N -14.253 7.795 -17.318 1.00 . A A . 126 GLN N 1 1
11 12929 1 1 46 GLN NE2 N -12.726 12.230 -14.652 1.00 . A A . 126 GLN NE2 1 1
11 12930 1 1 46 GLN O O -11.571 8.143 -17.782 1.00 . A A . 126 GLN O 1 1
11 12931 1 1 46 GLN OE1 O -14.377 12.660 -16.074 1.00 . A A . 126 GLN OE1 1 1
11 12932 1 1 47 THR C C -10.253 10.877 -20.052 1.00 . A A . 127 THR C 1 1
11 12933 1 1 47 THR CA C -10.551 9.377 -20.146 1.00 . A A . 127 THR CA 1 1
11 12934 1 1 47 THR CB C -10.333 8.826 -21.569 1.00 . A A . 127 THR CB 1 1
11 12935 1 1 47 THR CG2 C -8.842 8.662 -21.881 1.00 . A A . 127 THR CG2 1 1
11 12936 1 1 47 THR H H -12.625 9.682 -20.328 1.00 . A A . 127 THR H 1 1
11 12937 1 1 47 THR HA H -9.908 8.830 -19.460 1.00 . A A . 127 THR HA 1 1
11 12938 1 1 47 THR HB H -10.751 9.530 -22.288 1.00 . A A . 127 THR HB 1 1
11 12939 1 1 47 THR HG1 H -11.069 7.378 -22.686 1.00 . A A . 127 THR HG1 1 1
11 12940 1 1 47 THR HG21 H -8.713 8.251 -22.880 1.00 . A A . 127 THR HG21 1 1
11 12941 1 1 47 THR HG22 H -8.346 9.632 -21.842 1.00 . A A . 127 THR HG22 1 1
11 12942 1 1 47 THR HG23 H -8.373 8.001 -21.153 1.00 . A A . 127 THR HG23 1 1
11 12943 1 1 47 THR N N -11.944 9.237 -19.730 1.00 . A A . 127 THR N 1 1
11 12944 1 1 47 THR O O -11.045 11.703 -20.515 1.00 . A A . 127 THR O 1 1
11 12945 1 1 47 THR OG1 O -10.990 7.573 -21.732 1.00 . A A . 127 THR OG1 1 1
11 12946 1 1 48 VAL C C -7.254 12.748 -19.109 1.00 . A A . 128 VAL C 1 1
11 12947 1 1 48 VAL CA C -8.782 12.593 -19.027 1.00 . A A . 128 VAL CA 1 1
11 12948 1 1 48 VAL CB C -9.355 12.886 -17.614 1.00 . A A . 128 VAL CB 1 1
11 12949 1 1 48 VAL CG1 C -10.856 13.197 -17.645 1.00 . A A . 128 VAL CG1 1 1
11 12950 1 1 48 VAL CG2 C -9.116 11.746 -16.606 1.00 . A A . 128 VAL CG2 1 1
11 12951 1 1 48 VAL H H -8.487 10.508 -19.137 1.00 . A A . 128 VAL H 1 1
11 12952 1 1 48 VAL HA H -9.212 13.304 -19.734 1.00 . A A . 128 VAL HA 1 1
11 12953 1 1 48 VAL HB H -8.870 13.775 -17.228 1.00 . A A . 128 VAL HB 1 1
11 12954 1 1 48 VAL HG11 H -11.180 13.545 -16.664 1.00 . A A . 128 VAL HG11 1 1
11 12955 1 1 48 VAL HG12 H -11.055 13.989 -18.369 1.00 . A A . 128 VAL HG12 1 1
11 12956 1 1 48 VAL HG13 H -11.428 12.313 -17.918 1.00 . A A . 128 VAL HG13 1 1
11 12957 1 1 48 VAL HG21 H -9.413 12.076 -15.610 1.00 . A A . 128 VAL HG21 1 1
11 12958 1 1 48 VAL HG22 H -9.693 10.856 -16.867 1.00 . A A . 128 VAL HG22 1 1
11 12959 1 1 48 VAL HG23 H -8.056 11.486 -16.587 1.00 . A A . 128 VAL HG23 1 1
11 12960 1 1 48 VAL N N -9.141 11.234 -19.419 1.00 . A A . 128 VAL N 1 1
11 12961 1 1 48 VAL O O -6.549 11.800 -19.461 1.00 . A A . 128 VAL O 1 1
11 12962 1 1 49 LYS C C -4.577 14.005 -17.620 1.00 . A A . 129 LYS C 1 1
11 12963 1 1 49 LYS CA C -5.286 14.227 -18.951 1.00 . A A . 129 LYS CA 1 1
11 12964 1 1 49 LYS CB C -5.103 15.672 -19.451 1.00 . A A . 129 LYS CB 1 1
11 12965 1 1 49 LYS CD C -5.453 17.259 -21.406 1.00 . A A . 129 LYS CD 1 1
11 12966 1 1 49 LYS CE C -6.041 17.386 -22.822 1.00 . A A . 129 LYS CE 1 1
11 12967 1 1 49 LYS CG C -5.693 15.844 -20.858 1.00 . A A . 129 LYS CG 1 1
11 12968 1 1 49 LYS H H -7.315 14.684 -18.483 1.00 . A A . 129 LYS H 1 1
11 12969 1 1 49 LYS HA H -4.849 13.556 -19.691 1.00 . A A . 129 LYS HA 1 1
11 12970 1 1 49 LYS HB2 H -5.591 16.366 -18.759 1.00 . A A . 129 LYS HB2 1 1
11 12971 1 1 49 LYS HB3 H -4.038 15.905 -19.494 1.00 . A A . 129 LYS HB3 1 1
11 12972 1 1 49 LYS HD2 H -5.926 17.991 -20.746 1.00 . A A . 129 LYS HD2 1 1
11 12973 1 1 49 LYS HD3 H -4.378 17.451 -21.441 1.00 . A A . 129 LYS HD3 1 1
11 12974 1 1 49 LYS HE2 H -5.579 16.628 -23.461 1.00 . A A . 129 LYS HE2 1 1
11 12975 1 1 49 LYS HE3 H -7.114 17.181 -22.781 1.00 . A A . 129 LYS HE3 1 1
11 12976 1 1 49 LYS HG2 H -5.231 15.113 -21.521 1.00 . A A . 129 LYS HG2 1 1
11 12977 1 1 49 LYS HG3 H -6.766 15.653 -20.824 1.00 . A A . 129 LYS HG3 1 1
11 12978 1 1 49 LYS HZ1 H -6.240 19.461 -22.857 1.00 . A A . 129 LYS HZ1 1 1
11 12979 1 1 49 LYS HZ2 H -4.823 18.939 -23.505 1.00 . A A . 129 LYS HZ2 1 1
11 12980 1 1 49 LYS HZ3 H -6.218 18.789 -24.343 1.00 . A A . 129 LYS HZ3 1 1
11 12981 1 1 49 LYS N N -6.717 13.936 -18.825 1.00 . A A . 129 LYS N 1 1
11 12982 1 1 49 LYS NZ N -5.813 18.733 -23.414 1.00 . A A . 129 LYS NZ 1 1
11 12983 1 1 49 LYS O O -5.213 13.969 -16.569 1.00 . A A . 129 LYS O 1 1
11 12984 1 1 50 HIS C C -2.711 15.164 -15.563 1.00 . A A . 130 HIS C 1 1
11 12985 1 1 50 HIS CA C -2.401 13.949 -16.449 1.00 . A A . 130 HIS CA 1 1
11 12986 1 1 50 HIS CB C -0.925 13.898 -16.882 1.00 . A A . 130 HIS CB 1 1
11 12987 1 1 50 HIS CD2 C 0.031 13.763 -14.491 1.00 . A A . 130 HIS CD2 1 1
11 12988 1 1 50 HIS CE1 C 1.896 14.910 -14.799 1.00 . A A . 130 HIS CE1 1 1
11 12989 1 1 50 HIS CG C 0.096 14.166 -15.796 1.00 . A A . 130 HIS CG 1 1
11 12990 1 1 50 HIS H H -2.772 13.906 -18.550 1.00 . A A . 130 HIS H 1 1
11 12991 1 1 50 HIS HA H -2.625 13.053 -15.866 1.00 . A A . 130 HIS HA 1 1
11 12992 1 1 50 HIS HB2 H -0.723 12.913 -17.306 1.00 . A A . 130 HIS HB2 1 1
11 12993 1 1 50 HIS HB3 H -0.768 14.636 -17.672 1.00 . A A . 130 HIS HB3 1 1
11 12994 1 1 50 HIS HD2 H -0.759 13.185 -14.027 1.00 . A A . 130 HIS HD2 1 1
11 12995 1 1 50 HIS HE1 H 2.843 15.396 -14.598 1.00 . A A . 130 HIS HE1 1 1
11 12996 1 1 50 HIS HE2 H 1.430 14.137 -12.909 1.00 . A A . 130 HIS HE2 1 1
11 12997 1 1 50 HIS N N -3.244 13.944 -17.648 1.00 . A A . 130 HIS N 1 1
11 12998 1 1 50 HIS ND1 N 1.277 14.887 -15.991 1.00 . A A . 130 HIS ND1 1 1
11 12999 1 1 50 HIS NE2 N 1.168 14.248 -13.881 1.00 . A A . 130 HIS NE2 1 1
11 13000 1 1 50 HIS O O -2.775 15.026 -14.345 1.00 . A A . 130 HIS O 1 1
11 13001 1 1 51 ILE C C -4.697 17.333 -14.565 1.00 . A A . 131 ILE C 1 1
11 13002 1 1 51 ILE CA C -3.385 17.517 -15.350 1.00 . A A . 131 ILE CA 1 1
11 13003 1 1 51 ILE CB C -3.421 18.794 -16.219 1.00 . A A . 131 ILE CB 1 1
11 13004 1 1 51 ILE CD1 C -4.705 20.023 -18.079 1.00 . A A . 131 ILE CD1 1 1
11 13005 1 1 51 ILE CG1 C -4.382 18.677 -17.419 1.00 . A A . 131 ILE CG1 1 1
11 13006 1 1 51 ILE CG2 C -1.996 19.139 -16.676 1.00 . A A . 131 ILE CG2 1 1
11 13007 1 1 51 ILE H H -2.904 16.437 -17.142 1.00 . A A . 131 ILE H 1 1
11 13008 1 1 51 ILE HA H -2.606 17.661 -14.597 1.00 . A A . 131 ILE HA 1 1
11 13009 1 1 51 ILE HB H -3.764 19.612 -15.584 1.00 . A A . 131 ILE HB 1 1
11 13010 1 1 51 ILE HD11 H -3.808 20.458 -18.524 1.00 . A A . 131 ILE HD11 1 1
11 13011 1 1 51 ILE HD12 H -5.444 19.871 -18.868 1.00 . A A . 131 ILE HD12 1 1
11 13012 1 1 51 ILE HD13 H -5.114 20.712 -17.343 1.00 . A A . 131 ILE HD13 1 1
11 13013 1 1 51 ILE HG12 H -3.950 18.022 -18.172 1.00 . A A . 131 ILE HG12 1 1
11 13014 1 1 51 ILE HG13 H -5.320 18.241 -17.082 1.00 . A A . 131 ILE HG13 1 1
11 13015 1 1 51 ILE HG21 H -1.985 20.116 -17.159 1.00 . A A . 131 ILE HG21 1 1
11 13016 1 1 51 ILE HG22 H -1.336 19.176 -15.808 1.00 . A A . 131 ILE HG22 1 1
11 13017 1 1 51 ILE HG23 H -1.625 18.388 -17.373 1.00 . A A . 131 ILE HG23 1 1
11 13018 1 1 51 ILE N N -3.003 16.337 -16.141 1.00 . A A . 131 ILE N 1 1
11 13019 1 1 51 ILE O O -4.999 18.156 -13.697 1.00 . A A . 131 ILE O 1 1
11 13020 1 1 52 HIS C C -6.711 14.889 -13.170 1.00 . A A . 132 HIS C 1 1
11 13021 1 1 52 HIS CA C -6.766 16.031 -14.193 1.00 . A A . 132 HIS CA 1 1
11 13022 1 1 52 HIS CB C -7.810 15.679 -15.265 1.00 . A A . 132 HIS CB 1 1
11 13023 1 1 52 HIS CD2 C -7.971 18.040 -16.261 1.00 . A A . 132 HIS CD2 1 1
11 13024 1 1 52 HIS CE1 C -8.263 17.514 -18.381 1.00 . A A . 132 HIS CE1 1 1
11 13025 1 1 52 HIS CG C -7.973 16.679 -16.383 1.00 . A A . 132 HIS CG 1 1
11 13026 1 1 52 HIS H H -5.171 15.598 -15.517 1.00 . A A . 132 HIS H 1 1
11 13027 1 1 52 HIS HA H -7.077 16.943 -13.680 1.00 . A A . 132 HIS HA 1 1
11 13028 1 1 52 HIS HB2 H -7.537 14.718 -15.699 1.00 . A A . 132 HIS HB2 1 1
11 13029 1 1 52 HIS HB3 H -8.779 15.556 -14.787 1.00 . A A . 132 HIS HB3 1 1
11 13030 1 1 52 HIS HD2 H -7.844 18.610 -15.351 1.00 . A A . 132 HIS HD2 1 1
11 13031 1 1 52 HIS HE1 H -8.411 17.611 -19.447 1.00 . A A . 132 HIS HE1 1 1
11 13032 1 1 52 HIS HE2 H -8.224 19.528 -17.780 1.00 . A A . 132 HIS HE2 1 1
11 13033 1 1 52 HIS N N -5.475 16.277 -14.831 1.00 . A A . 132 HIS N 1 1
11 13034 1 1 52 HIS ND1 N -8.151 16.345 -17.728 1.00 . A A . 132 HIS ND1 1 1
11 13035 1 1 52 HIS NE2 N -8.164 18.546 -17.527 1.00 . A A . 132 HIS NE2 1 1
11 13036 1 1 52 HIS O O -7.714 14.658 -12.494 1.00 . A A . 132 HIS O 1 1
11 13037 1 1 53 VAL C C -4.112 12.830 -11.613 1.00 . A A . 133 VAL C 1 1
11 13038 1 1 53 VAL CA C -5.507 12.942 -12.233 1.00 . A A . 133 VAL CA 1 1
11 13039 1 1 53 VAL CB C -5.832 11.664 -13.040 1.00 . A A . 133 VAL CB 1 1
11 13040 1 1 53 VAL CG1 C -5.928 10.440 -12.116 1.00 . A A . 133 VAL CG1 1 1
11 13041 1 1 53 VAL CG2 C -7.157 11.776 -13.804 1.00 . A A . 133 VAL CG2 1 1
11 13042 1 1 53 VAL H H -4.811 14.369 -13.660 1.00 . A A . 133 VAL H 1 1
11 13043 1 1 53 VAL HA H -6.225 13.044 -11.424 1.00 . A A . 133 VAL HA 1 1
11 13044 1 1 53 VAL HB H -5.038 11.490 -13.768 1.00 . A A . 133 VAL HB 1 1
11 13045 1 1 53 VAL HG11 H -4.955 10.228 -11.673 1.00 . A A . 133 VAL HG11 1 1
11 13046 1 1 53 VAL HG12 H -6.650 10.628 -11.323 1.00 . A A . 133 VAL HG12 1 1
11 13047 1 1 53 VAL HG13 H -6.240 9.565 -12.680 1.00 . A A . 133 VAL HG13 1 1
11 13048 1 1 53 VAL HG21 H -7.949 12.097 -13.128 1.00 . A A . 133 VAL HG21 1 1
11 13049 1 1 53 VAL HG22 H -7.053 12.509 -14.606 1.00 . A A . 133 VAL HG22 1 1
11 13050 1 1 53 VAL HG23 H -7.422 10.818 -14.248 1.00 . A A . 133 VAL HG23 1 1
11 13051 1 1 53 VAL N N -5.609 14.132 -13.087 1.00 . A A . 133 VAL N 1 1
11 13052 1 1 53 VAL O O -3.111 13.029 -12.298 1.00 . A A . 133 VAL O 1 1
11 13053 1 1 54 LYS C C -2.987 11.099 -8.551 1.00 . A A . 134 LYS C 1 1
11 13054 1 1 54 LYS CA C -2.768 12.117 -9.676 1.00 . A A . 134 LYS CA 1 1
11 13055 1 1 54 LYS CB C -2.069 13.415 -9.209 1.00 . A A . 134 LYS CB 1 1
11 13056 1 1 54 LYS CD C -2.103 15.582 -7.927 1.00 . A A . 134 LYS CD 1 1
11 13057 1 1 54 LYS CE C -2.845 16.456 -6.903 1.00 . A A . 134 LYS CE 1 1
11 13058 1 1 54 LYS CG C -2.856 14.266 -8.196 1.00 . A A . 134 LYS CG 1 1
11 13059 1 1 54 LYS H H -4.891 12.230 -9.821 1.00 . A A . 134 LYS H 1 1
11 13060 1 1 54 LYS HA H -2.133 11.638 -10.421 1.00 . A A . 134 LYS HA 1 1
11 13061 1 1 54 LYS HB2 H -1.106 13.162 -8.769 1.00 . A A . 134 LYS HB2 1 1
11 13062 1 1 54 LYS HB3 H -1.869 14.028 -10.092 1.00 . A A . 134 LYS HB3 1 1
11 13063 1 1 54 LYS HD2 H -1.105 15.357 -7.546 1.00 . A A . 134 LYS HD2 1 1
11 13064 1 1 54 LYS HD3 H -2.009 16.128 -8.869 1.00 . A A . 134 LYS HD3 1 1
11 13065 1 1 54 LYS HE2 H -3.876 16.594 -7.245 1.00 . A A . 134 LYS HE2 1 1
11 13066 1 1 54 LYS HE3 H -2.879 15.925 -5.949 1.00 . A A . 134 LYS HE3 1 1
11 13067 1 1 54 LYS HG2 H -3.846 14.496 -8.598 1.00 . A A . 134 LYS HG2 1 1
11 13068 1 1 54 LYS HG3 H -2.970 13.714 -7.262 1.00 . A A . 134 LYS HG3 1 1
11 13069 1 1 54 LYS HZ1 H -2.671 18.329 -6.010 1.00 . A A . 134 LYS HZ1 1 1
11 13070 1 1 54 LYS HZ2 H -1.228 17.682 -6.367 1.00 . A A . 134 LYS HZ2 1 1
11 13071 1 1 54 LYS HZ3 H -2.153 18.327 -7.568 1.00 . A A . 134 LYS HZ3 1 1
11 13072 1 1 54 LYS N N -4.035 12.440 -10.335 1.00 . A A . 134 LYS N 1 1
11 13073 1 1 54 LYS NZ N -2.184 17.781 -6.713 1.00 . A A . 134 LYS NZ 1 1
11 13074 1 1 54 LYS O O -4.127 10.755 -8.249 1.00 . A A . 134 LYS O 1 1
11 13075 1 1 55 ALA C C -2.793 10.267 -5.629 1.00 . A A . 135 ALA C 1 1
11 13076 1 1 55 ALA CA C -1.928 9.719 -6.774 1.00 . A A . 135 ALA CA 1 1
11 13077 1 1 55 ALA CB C -0.480 9.542 -6.293 1.00 . A A . 135 ALA CB 1 1
11 13078 1 1 55 ALA H H -1.006 10.838 -8.318 1.00 . A A . 135 ALA H 1 1
11 13079 1 1 55 ALA HA H -2.315 8.748 -7.086 1.00 . A A . 135 ALA HA 1 1
11 13080 1 1 55 ALA HB1 H 0.106 9.023 -7.051 1.00 . A A . 135 ALA HB1 1 1
11 13081 1 1 55 ALA HB2 H -0.033 10.515 -6.074 1.00 . A A . 135 ALA HB2 1 1
11 13082 1 1 55 ALA HB3 H -0.464 8.959 -5.376 1.00 . A A . 135 ALA HB3 1 1
11 13083 1 1 55 ALA N N -1.909 10.628 -7.922 1.00 . A A . 135 ALA N 1 1
11 13084 1 1 55 ALA O O -3.103 11.459 -5.590 1.00 . A A . 135 ALA O 1 1
11 13085 1 1 56 PHE C C -2.971 10.843 -2.620 1.00 . A A . 136 PHE C 1 1
11 13086 1 1 56 PHE CA C -3.838 9.878 -3.449 1.00 . A A . 136 PHE CA 1 1
11 13087 1 1 56 PHE CB C -4.351 8.695 -2.611 1.00 . A A . 136 PHE CB 1 1
11 13088 1 1 56 PHE CD1 C -6.677 9.570 -2.099 1.00 . A A . 136 PHE CD1 1 1
11 13089 1 1 56 PHE CD2 C -5.232 8.960 -0.235 1.00 . A A . 136 PHE CD2 1 1
11 13090 1 1 56 PHE CE1 C -7.678 9.971 -1.196 1.00 . A A . 136 PHE CE1 1 1
11 13091 1 1 56 PHE CE2 C -6.248 9.334 0.665 1.00 . A A . 136 PHE CE2 1 1
11 13092 1 1 56 PHE CG C -5.441 9.083 -1.624 1.00 . A A . 136 PHE CG 1 1
11 13093 1 1 56 PHE CZ C -7.465 9.853 0.188 1.00 . A A . 136 PHE CZ 1 1
11 13094 1 1 56 PHE H H -2.848 8.443 -4.696 1.00 . A A . 136 PHE H 1 1
11 13095 1 1 56 PHE HA H -4.704 10.442 -3.783 1.00 . A A . 136 PHE HA 1 1
11 13096 1 1 56 PHE HB2 H -4.766 7.936 -3.276 1.00 . A A . 136 PHE HB2 1 1
11 13097 1 1 56 PHE HB3 H -3.512 8.249 -2.075 1.00 . A A . 136 PHE HB3 1 1
11 13098 1 1 56 PHE HD1 H -6.863 9.639 -3.159 1.00 . A A . 136 PHE HD1 1 1
11 13099 1 1 56 PHE HD2 H -4.294 8.578 0.147 1.00 . A A . 136 PHE HD2 1 1
11 13100 1 1 56 PHE HE1 H -8.611 10.370 -1.568 1.00 . A A . 136 PHE HE1 1 1
11 13101 1 1 56 PHE HE2 H -6.101 9.224 1.731 1.00 . A A . 136 PHE HE2 1 1
11 13102 1 1 56 PHE HZ H -8.234 10.159 0.883 1.00 . A A . 136 PHE HZ 1 1
11 13103 1 1 56 PHE N N -3.139 9.413 -4.653 1.00 . A A . 136 PHE N 1 1
11 13104 1 1 56 PHE O O -3.500 11.601 -1.806 1.00 . A A . 136 PHE O 1 1
11 13105 1 1 57 SER C C -1.145 13.244 -2.824 1.00 . A A . 137 SER C 1 1
11 13106 1 1 57 SER CA C -0.741 11.851 -2.321 1.00 . A A . 137 SER CA 1 1
11 13107 1 1 57 SER CB C 0.674 11.480 -2.782 1.00 . A A . 137 SER CB 1 1
11 13108 1 1 57 SER H H -1.243 10.168 -3.459 1.00 . A A . 137 SER H 1 1
11 13109 1 1 57 SER HA H -0.794 11.818 -1.239 1.00 . A A . 137 SER HA 1 1
11 13110 1 1 57 SER HB2 H 0.760 11.593 -3.864 1.00 . A A . 137 SER HB2 1 1
11 13111 1 1 57 SER HB3 H 1.404 12.135 -2.305 1.00 . A A . 137 SER HB3 1 1
11 13112 1 1 57 SER HG H 1.817 9.892 -2.803 1.00 . A A . 137 SER HG 1 1
11 13113 1 1 57 SER N N -1.657 10.869 -2.866 1.00 . A A . 137 SER N 1 1
11 13114 1 1 57 SER O O -1.106 13.501 -4.028 1.00 . A A . 137 SER O 1 1
11 13115 1 1 57 SER OG O 0.941 10.128 -2.447 1.00 . A A . 137 SER OG 1 1
11 13116 1 1 58 LYS C C -1.187 16.297 -3.134 1.00 . A A . 138 LYS C 1 1
11 13117 1 1 58 LYS CA C -2.126 15.426 -2.295 1.00 . A A . 138 LYS CA 1 1
11 13118 1 1 58 LYS CB C -2.647 16.206 -1.071 1.00 . A A . 138 LYS CB 1 1
11 13119 1 1 58 LYS CD C -2.217 17.279 1.183 1.00 . A A . 138 LYS CD 1 1
11 13120 1 1 58 LYS CE C -1.205 17.619 2.293 1.00 . A A . 138 LYS CE 1 1
11 13121 1 1 58 LYS CG C -1.571 16.631 -0.054 1.00 . A A . 138 LYS CG 1 1
11 13122 1 1 58 LYS H H -1.620 13.862 -0.936 1.00 . A A . 138 LYS H 1 1
11 13123 1 1 58 LYS HA H -2.996 15.179 -2.909 1.00 . A A . 138 LYS HA 1 1
11 13124 1 1 58 LYS HB2 H -3.161 17.102 -1.422 1.00 . A A . 138 LYS HB2 1 1
11 13125 1 1 58 LYS HB3 H -3.394 15.597 -0.566 1.00 . A A . 138 LYS HB3 1 1
11 13126 1 1 58 LYS HD2 H -2.762 18.177 0.890 1.00 . A A . 138 LYS HD2 1 1
11 13127 1 1 58 LYS HD3 H -2.941 16.575 1.604 1.00 . A A . 138 LYS HD3 1 1
11 13128 1 1 58 LYS HE2 H -1.767 17.863 3.199 1.00 . A A . 138 LYS HE2 1 1
11 13129 1 1 58 LYS HE3 H -0.604 16.732 2.511 1.00 . A A . 138 LYS HE3 1 1
11 13130 1 1 58 LYS HG2 H -1.002 15.753 0.263 1.00 . A A . 138 LYS HG2 1 1
11 13131 1 1 58 LYS HG3 H -0.893 17.345 -0.521 1.00 . A A . 138 LYS HG3 1 1
11 13132 1 1 58 LYS HZ1 H 0.271 18.575 1.155 1.00 . A A . 138 LYS HZ1 1 1
11 13133 1 1 58 LYS HZ2 H -0.848 19.608 1.775 1.00 . A A . 138 LYS HZ2 1 1
11 13134 1 1 58 LYS HZ3 H 0.307 18.970 2.735 1.00 . A A . 138 LYS HZ3 1 1
11 13135 1 1 58 LYS N N -1.544 14.139 -1.907 1.00 . A A . 138 LYS N 1 1
11 13136 1 1 58 LYS NZ N -0.313 18.768 1.958 1.00 . A A . 138 LYS NZ 1 1
11 13137 1 1 58 LYS O O -1.677 17.118 -3.906 1.00 . A A . 138 LYS O 1 1
11 13138 1 1 59 ASP C C 1.183 16.877 -5.094 1.00 . A A . 139 ASP C 1 1
11 13139 1 1 59 ASP CA C 1.118 17.050 -3.573 1.00 . A A . 139 ASP CA 1 1
11 13140 1 1 59 ASP CB C 2.492 16.847 -2.911 1.00 . A A . 139 ASP CB 1 1
11 13141 1 1 59 ASP CG C 3.563 17.746 -3.556 1.00 . A A . 139 ASP CG 1 1
11 13142 1 1 59 ASP H H 0.468 15.464 -2.309 1.00 . A A . 139 ASP H 1 1
11 13143 1 1 59 ASP HA H 0.813 18.079 -3.374 1.00 . A A . 139 ASP HA 1 1
11 13144 1 1 59 ASP HB2 H 2.414 17.086 -1.849 1.00 . A A . 139 ASP HB2 1 1
11 13145 1 1 59 ASP HB3 H 2.784 15.797 -2.995 1.00 . A A . 139 ASP HB3 1 1
11 13146 1 1 59 ASP N N 0.134 16.155 -2.966 1.00 . A A . 139 ASP N 1 1
11 13147 1 1 59 ASP O O 0.611 17.683 -5.829 1.00 . A A . 139 ASP O 1 1
11 13148 1 1 59 ASP OD1 O 3.391 18.987 -3.568 1.00 . A A . 139 ASP OD1 1 1
11 13149 1 1 59 ASP OD2 O 4.581 17.208 -4.049 1.00 . A A . 139 ASP OD2 1 1
11 13150 1 1 60 GLN C C 2.083 14.117 -7.340 1.00 . A A . 140 GLN C 1 1
11 13151 1 1 60 GLN CA C 2.154 15.610 -7.003 1.00 . A A . 140 GLN CA 1 1
11 13152 1 1 60 GLN CB C 3.568 16.146 -7.303 1.00 . A A . 140 GLN CB 1 1
11 13153 1 1 60 GLN CD C 5.155 18.114 -7.444 1.00 . A A . 140 GLN CD 1 1
11 13154 1 1 60 GLN CG C 3.693 17.678 -7.305 1.00 . A A . 140 GLN CG 1 1
11 13155 1 1 60 GLN H H 2.163 15.098 -4.948 1.00 . A A . 140 GLN H 1 1
11 13156 1 1 60 GLN HA H 1.433 16.140 -7.630 1.00 . A A . 140 GLN HA 1 1
11 13157 1 1 60 GLN HB2 H 4.267 15.733 -6.576 1.00 . A A . 140 GLN HB2 1 1
11 13158 1 1 60 GLN HB3 H 3.864 15.798 -8.292 1.00 . A A . 140 GLN HB3 1 1
11 13159 1 1 60 GLN HE21 H 5.463 17.835 -5.461 1.00 . A A . 140 GLN HE21 1 1
11 13160 1 1 60 GLN HE22 H 6.860 18.414 -6.374 1.00 . A A . 140 GLN HE22 1 1
11 13161 1 1 60 GLN HG2 H 3.111 18.087 -8.130 1.00 . A A . 140 GLN HG2 1 1
11 13162 1 1 60 GLN HG3 H 3.294 18.088 -6.381 1.00 . A A . 140 GLN HG3 1 1
11 13163 1 1 60 GLN N N 1.829 15.809 -5.588 1.00 . A A . 140 GLN N 1 1
11 13164 1 1 60 GLN NE2 N 5.894 18.127 -6.348 1.00 . A A . 140 GLN NE2 1 1
11 13165 1 1 60 GLN O O 2.052 13.270 -6.445 1.00 . A A . 140 GLN O 1 1
11 13166 1 1 60 GLN OE1 O 5.631 18.435 -8.532 1.00 . A A . 140 GLN OE1 1 1
11 13167 1 1 61 ASN C C 3.052 11.541 -8.970 1.00 . A A . 141 ASN C 1 1
11 13168 1 1 61 ASN CA C 1.809 12.419 -9.085 1.00 . A A . 141 ASN CA 1 1
11 13169 1 1 61 ASN CB C 1.300 12.400 -10.544 1.00 . A A . 141 ASN CB 1 1
11 13170 1 1 61 ASN CG C 0.528 11.125 -10.859 1.00 . A A . 141 ASN CG 1 1
11 13171 1 1 61 ASN H H 2.164 14.516 -9.340 1.00 . A A . 141 ASN H 1 1
11 13172 1 1 61 ASN HA H 1.039 12.011 -8.421 1.00 . A A . 141 ASN HA 1 1
11 13173 1 1 61 ASN HB2 H 0.633 13.245 -10.717 1.00 . A A . 141 ASN HB2 1 1
11 13174 1 1 61 ASN HB3 H 2.157 12.482 -11.221 1.00 . A A . 141 ASN HB3 1 1
11 13175 1 1 61 ASN HD21 H 0.794 11.250 -12.881 1.00 . A A . 141 ASN HD21 1 1
11 13176 1 1 61 ASN HD22 H -0.262 9.969 -12.296 1.00 . A A . 141 ASN HD22 1 1
11 13177 1 1 61 ASN N N 2.054 13.790 -8.639 1.00 . A A . 141 ASN N 1 1
11 13178 1 1 61 ASN ND2 N 0.348 10.764 -12.107 1.00 . A A . 141 ASN ND2 1 1
11 13179 1 1 61 ASN O O 4.179 12.035 -8.919 1.00 . A A . 141 ASN O 1 1
11 13180 1 1 61 ASN OD1 O 0.081 10.445 -9.946 1.00 . A A . 141 ASN OD1 1 1
11 13181 1 1 62 ILE C C 3.723 8.220 -10.135 1.00 . A A . 142 ILE C 1 1
11 13182 1 1 62 ILE CA C 3.905 9.211 -8.952 1.00 . A A . 142 ILE CA 1 1
11 13183 1 1 62 ILE CB C 3.963 8.578 -7.530 1.00 . A A . 142 ILE CB 1 1
11 13184 1 1 62 ILE CD1 C 3.776 9.049 -4.967 1.00 . A A . 142 ILE CD1 1 1
11 13185 1 1 62 ILE CG1 C 3.635 9.585 -6.396 1.00 . A A . 142 ILE CG1 1 1
11 13186 1 1 62 ILE CG2 C 5.375 8.004 -7.299 1.00 . A A . 142 ILE CG2 1 1
11 13187 1 1 62 ILE H H 1.896 9.875 -9.080 1.00 . A A . 142 ILE H 1 1
11 13188 1 1 62 ILE HA H 4.856 9.718 -9.110 1.00 . A A . 142 ILE HA 1 1
11 13189 1 1 62 ILE HB H 3.230 7.770 -7.466 1.00 . A A . 142 ILE HB 1 1
11 13190 1 1 62 ILE HD11 H 3.372 9.790 -4.277 1.00 . A A . 142 ILE HD11 1 1
11 13191 1 1 62 ILE HD12 H 3.221 8.117 -4.860 1.00 . A A . 142 ILE HD12 1 1
11 13192 1 1 62 ILE HD13 H 4.823 8.882 -4.717 1.00 . A A . 142 ILE HD13 1 1
11 13193 1 1 62 ILE HG12 H 4.275 10.461 -6.493 1.00 . A A . 142 ILE HG12 1 1
11 13194 1 1 62 ILE HG13 H 2.601 9.911 -6.496 1.00 . A A . 142 ILE HG13 1 1
11 13195 1 1 62 ILE HG21 H 5.391 7.403 -6.390 1.00 . A A . 142 ILE HG21 1 1
11 13196 1 1 62 ILE HG22 H 5.674 7.357 -8.123 1.00 . A A . 142 ILE HG22 1 1
11 13197 1 1 62 ILE HG23 H 6.096 8.818 -7.210 1.00 . A A . 142 ILE HG23 1 1
11 13198 1 1 62 ILE N N 2.851 10.224 -9.025 1.00 . A A . 142 ILE N 1 1
11 13199 1 1 62 ILE O O 4.105 7.053 -10.057 1.00 . A A . 142 ILE O 1 1
11 13200 1 1 63 VAL C C 3.060 9.015 -13.634 1.00 . A A . 143 VAL C 1 1
11 13201 1 1 63 VAL CA C 2.954 7.966 -12.512 1.00 . A A . 143 VAL CA 1 1
11 13202 1 1 63 VAL CB C 1.577 7.236 -12.564 1.00 . A A . 143 VAL CB 1 1
11 13203 1 1 63 VAL CG1 C 1.659 5.937 -13.384 1.00 . A A . 143 VAL CG1 1 1
11 13204 1 1 63 VAL CG2 C 0.960 6.884 -11.201 1.00 . A A . 143 VAL CG2 1 1
11 13205 1 1 63 VAL H H 2.893 9.674 -11.303 1.00 . A A . 143 VAL H 1 1
11 13206 1 1 63 VAL HA H 3.760 7.237 -12.618 1.00 . A A . 143 VAL HA 1 1
11 13207 1 1 63 VAL HB H 0.869 7.896 -13.068 1.00 . A A . 143 VAL HB 1 1
11 13208 1 1 63 VAL HG11 H 2.345 5.232 -12.911 1.00 . A A . 143 VAL HG11 1 1
11 13209 1 1 63 VAL HG12 H 0.671 5.472 -13.457 1.00 . A A . 143 VAL HG12 1 1
11 13210 1 1 63 VAL HG13 H 2.002 6.141 -14.399 1.00 . A A . 143 VAL HG13 1 1
11 13211 1 1 63 VAL HG21 H 1.634 6.242 -10.637 1.00 . A A . 143 VAL HG21 1 1
11 13212 1 1 63 VAL HG22 H 0.743 7.789 -10.632 1.00 . A A . 143 VAL HG22 1 1
11 13213 1 1 63 VAL HG23 H 0.021 6.345 -11.345 1.00 . A A . 143 VAL HG23 1 1
11 13214 1 1 63 VAL N N 3.144 8.694 -11.251 1.00 . A A . 143 VAL N 1 1
11 13215 1 1 63 VAL O O 2.885 10.206 -13.366 1.00 . A A . 143 VAL O 1 1
11 13216 1 1 64 GLY C C 4.576 10.329 -16.158 1.00 . A A . 144 GLY C 1 1
11 13217 1 1 64 GLY CA C 3.305 9.475 -16.064 1.00 . A A . 144 GLY CA 1 1
11 13218 1 1 64 GLY H H 3.527 7.632 -15.044 1.00 . A A . 144 GLY H 1 1
11 13219 1 1 64 GLY HA2 H 3.216 8.855 -16.959 1.00 . A A . 144 GLY HA2 1 1
11 13220 1 1 64 GLY HA3 H 2.433 10.134 -16.021 1.00 . A A . 144 GLY HA3 1 1
11 13221 1 1 64 GLY N N 3.319 8.609 -14.879 1.00 . A A . 144 GLY N 1 1
11 13222 1 1 64 GLY O O 5.382 10.159 -17.074 1.00 . A A . 144 GLY O 1 1
11 13223 1 1 65 ASN C C 6.161 11.992 -13.394 1.00 . A A . 145 ASN C 1 1
11 13224 1 1 65 ASN CA C 5.998 11.970 -14.915 1.00 . A A . 145 ASN CA 1 1
11 13225 1 1 65 ASN CB C 5.898 13.378 -15.531 1.00 . A A . 145 ASN CB 1 1
11 13226 1 1 65 ASN CG C 7.168 14.189 -15.273 1.00 . A A . 145 ASN CG 1 1
11 13227 1 1 65 ASN H H 4.067 11.252 -14.444 1.00 . A A . 145 ASN H 1 1
11 13228 1 1 65 ASN HA H 6.855 11.456 -15.355 1.00 . A A . 145 ASN HA 1 1
11 13229 1 1 65 ASN HB2 H 5.740 13.295 -16.607 1.00 . A A . 145 ASN HB2 1 1
11 13230 1 1 65 ASN HB3 H 5.040 13.903 -15.104 1.00 . A A . 145 ASN HB3 1 1
11 13231 1 1 65 ASN HD21 H 8.264 13.093 -16.604 1.00 . A A . 145 ASN HD21 1 1
11 13232 1 1 65 ASN HD22 H 9.126 14.368 -15.776 1.00 . A A . 145 ASN HD22 1 1
11 13233 1 1 65 ASN N N 4.785 11.195 -15.163 1.00 . A A . 145 ASN N 1 1
11 13234 1 1 65 ASN ND2 N 8.267 13.855 -15.935 1.00 . A A . 145 ASN ND2 1 1
11 13235 1 1 65 ASN O O 5.804 12.964 -12.730 1.00 . A A . 145 ASN O 1 1
11 13236 1 1 65 ASN OD1 O 7.181 15.127 -14.480 1.00 . A A . 145 ASN OD1 1 1
11 13237 1 1 66 ALA C C 7.538 11.603 -10.720 1.00 . A A . 146 ALA C 1 1
11 13238 1 1 66 ALA CA C 6.566 10.624 -11.390 1.00 . A A . 146 ALA CA 1 1
11 13239 1 1 66 ALA CB C 6.960 9.172 -11.088 1.00 . A A . 146 ALA CB 1 1
11 13240 1 1 66 ALA H H 6.827 10.069 -13.429 1.00 . A A . 146 ALA H 1 1
11 13241 1 1 66 ALA HA H 5.558 10.820 -11.022 1.00 . A A . 146 ALA HA 1 1
11 13242 1 1 66 ALA HB1 H 6.255 8.485 -11.558 1.00 . A A . 146 ALA HB1 1 1
11 13243 1 1 66 ALA HB2 H 7.964 8.970 -11.469 1.00 . A A . 146 ALA HB2 1 1
11 13244 1 1 66 ALA HB3 H 6.959 9.005 -10.008 1.00 . A A . 146 ALA HB3 1 1
11 13245 1 1 66 ALA N N 6.542 10.837 -12.833 1.00 . A A . 146 ALA N 1 1
11 13246 1 1 66 ALA O O 8.684 11.744 -11.159 1.00 . A A . 146 ALA O 1 1
11 13247 1 1 67 ARG C C 7.367 13.639 -7.574 1.00 . A A . 147 ARG C 1 1
11 13248 1 1 67 ARG CA C 7.792 13.385 -9.027 1.00 . A A . 147 ARG CA 1 1
11 13249 1 1 67 ARG CB C 7.622 14.652 -9.893 1.00 . A A . 147 ARG CB 1 1
11 13250 1 1 67 ARG CD C 5.955 16.036 -11.240 1.00 . A A . 147 ARG CD 1 1
11 13251 1 1 67 ARG CG C 6.159 15.112 -10.036 1.00 . A A . 147 ARG CG 1 1
11 13252 1 1 67 ARG CZ C 7.459 17.981 -11.818 1.00 . A A . 147 ARG CZ 1 1
11 13253 1 1 67 ARG H H 6.112 12.105 -9.374 1.00 . A A . 147 ARG H 1 1
11 13254 1 1 67 ARG HA H 8.854 13.131 -9.010 1.00 . A A . 147 ARG HA 1 1
11 13255 1 1 67 ARG HB2 H 8.206 15.466 -9.462 1.00 . A A . 147 ARG HB2 1 1
11 13256 1 1 67 ARG HB3 H 8.028 14.451 -10.884 1.00 . A A . 147 ARG HB3 1 1
11 13257 1 1 67 ARG HD2 H 6.345 15.536 -12.125 1.00 . A A . 147 ARG HD2 1 1
11 13258 1 1 67 ARG HD3 H 4.884 16.188 -11.381 1.00 . A A . 147 ARG HD3 1 1
11 13259 1 1 67 ARG HE H 6.307 17.817 -10.156 1.00 . A A . 147 ARG HE 1 1
11 13260 1 1 67 ARG HG2 H 5.504 14.253 -10.178 1.00 . A A . 147 ARG HG2 1 1
11 13261 1 1 67 ARG HG3 H 5.870 15.625 -9.121 1.00 . A A . 147 ARG HG3 1 1
11 13262 1 1 67 ARG HH11 H 7.481 16.565 -13.316 1.00 . A A . 147 ARG HH11 1 1
11 13263 1 1 67 ARG HH12 H 8.519 17.922 -13.584 1.00 . A A . 147 ARG HH12 1 1
11 13264 1 1 67 ARG HH21 H 7.671 19.576 -10.550 1.00 . A A . 147 ARG HH21 1 1
11 13265 1 1 67 ARG HH22 H 8.611 19.681 -11.995 1.00 . A A . 147 ARG HH22 1 1
11 13266 1 1 67 ARG N N 7.067 12.279 -9.665 1.00 . A A . 147 ARG N 1 1
11 13267 1 1 67 ARG NE N 6.586 17.351 -11.022 1.00 . A A . 147 ARG NE 1 1
11 13268 1 1 67 ARG NH1 N 7.848 17.460 -12.981 1.00 . A A . 147 ARG NH1 1 1
11 13269 1 1 67 ARG NH2 N 7.948 19.158 -11.432 1.00 . A A . 147 ARG NH2 1 1
11 13270 1 1 67 ARG O O 8.142 14.230 -6.820 1.00 . A A . 147 ARG O 1 1
11 13271 1 1 68 GLY C C 6.206 12.080 -4.972 1.00 . A A . 200 GLY C 1 1
11 13272 1 1 68 GLY CA C 5.709 13.266 -5.787 1.00 . A A . 200 GLY CA 1 1
11 13273 1 1 68 GLY H H 5.559 12.729 -7.826 1.00 . A A . 200 GLY H 1 1
11 13274 1 1 68 GLY HA2 H 6.068 14.171 -5.293 1.00 . A A . 200 GLY HA2 1 1
11 13275 1 1 68 GLY HA3 H 4.619 13.277 -5.759 1.00 . A A . 200 GLY HA3 1 1
11 13276 1 1 68 GLY N N 6.168 13.204 -7.171 1.00 . A A . 200 GLY N 1 1
11 13277 1 1 68 GLY O O 7.027 11.275 -5.423 1.00 . A A . 200 GLY O 1 1
11 13278 1 1 69 SER C C 4.830 10.708 -1.894 1.00 . A A . 201 SER C 1 1
11 13279 1 1 69 SER CA C 6.079 11.111 -2.684 1.00 . A A . 201 SER CA 1 1
11 13280 1 1 69 SER CB C 7.059 11.912 -1.816 1.00 . A A . 201 SER CB 1 1
11 13281 1 1 69 SER H H 4.934 12.650 -3.510 1.00 . A A . 201 SER H 1 1
11 13282 1 1 69 SER HA H 6.566 10.218 -3.080 1.00 . A A . 201 SER HA 1 1
11 13283 1 1 69 SER HB2 H 6.613 12.890 -1.626 1.00 . A A . 201 SER HB2 1 1
11 13284 1 1 69 SER HB3 H 7.225 11.391 -0.872 1.00 . A A . 201 SER HB3 1 1
11 13285 1 1 69 SER HG H 8.894 12.625 -1.899 1.00 . A A . 201 SER HG 1 1
11 13286 1 1 69 SER N N 5.664 11.996 -3.762 1.00 . A A . 201 SER N 1 1
11 13287 1 1 69 SER O O 3.798 11.377 -1.995 1.00 . A A . 201 SER O 1 1
11 13288 1 1 69 SER OG O 8.301 12.109 -2.483 1.00 . A A . 201 SER OG 1 1
11 13289 1 1 70 ARG C C 3.152 10.138 0.542 1.00 . A A . 363 ARG C 1 1
11 13290 1 1 70 ARG CA C 3.740 9.078 -0.400 1.00 . A A . 363 ARG CA 1 1
11 13291 1 1 70 ARG CB C 4.093 7.755 0.317 1.00 . A A . 363 ARG CB 1 1
11 13292 1 1 70 ARG CD C 5.551 6.472 1.971 1.00 . A A . 363 ARG CD 1 1
11 13293 1 1 70 ARG CG C 5.230 7.841 1.355 1.00 . A A . 363 ARG CG 1 1
11 13294 1 1 70 ARG CZ C 4.213 6.250 4.096 1.00 . A A . 363 ARG CZ 1 1
11 13295 1 1 70 ARG H H 5.764 9.091 -1.091 1.00 . A A . 363 ARG H 1 1
11 13296 1 1 70 ARG HA H 2.979 8.831 -1.146 1.00 . A A . 363 ARG HA 1 1
11 13297 1 1 70 ARG HB2 H 3.188 7.392 0.812 1.00 . A A . 363 ARG HB2 1 1
11 13298 1 1 70 ARG HB3 H 4.370 7.022 -0.440 1.00 . A A . 363 ARG HB3 1 1
11 13299 1 1 70 ARG HD2 H 5.749 5.761 1.168 1.00 . A A . 363 ARG HD2 1 1
11 13300 1 1 70 ARG HD3 H 6.461 6.547 2.566 1.00 . A A . 363 ARG HD3 1 1
11 13301 1 1 70 ARG HE H 3.815 5.318 2.337 1.00 . A A . 363 ARG HE 1 1
11 13302 1 1 70 ARG HG2 H 6.134 8.218 0.875 1.00 . A A . 363 ARG HG2 1 1
11 13303 1 1 70 ARG HG3 H 4.956 8.528 2.153 1.00 . A A . 363 ARG HG3 1 1
11 13304 1 1 70 ARG HH11 H 5.829 7.484 4.319 1.00 . A A . 363 ARG HH11 1 1
11 13305 1 1 70 ARG HH12 H 4.859 7.312 5.741 1.00 . A A . 363 ARG HH12 1 1
11 13306 1 1 70 ARG HH21 H 2.531 5.084 4.232 1.00 . A A . 363 ARG HH21 1 1
11 13307 1 1 70 ARG HH22 H 2.955 5.911 5.688 1.00 . A A . 363 ARG HH22 1 1
11 13308 1 1 70 ARG N N 4.896 9.607 -1.136 1.00 . A A . 363 ARG N 1 1
11 13309 1 1 70 ARG NE N 4.446 5.959 2.808 1.00 . A A . 363 ARG NE 1 1
11 13310 1 1 70 ARG NH1 N 5.020 7.073 4.769 1.00 . A A . 363 ARG NH1 1 1
11 13311 1 1 70 ARG NH2 N 3.164 5.713 4.715 1.00 . A A . 363 ARG NH2 1 1
11 13312 1 1 70 ARG O O 3.878 10.730 1.347 1.00 . A A . 363 ARG O 1 1
11 13313 1 1 71 ALA C C -0.431 10.806 1.141 1.00 . A A . 364 ALA C 1 1
11 13314 1 1 71 ALA CA C 1.041 11.235 1.294 1.00 . A A . 364 ALA CA 1 1
11 13315 1 1 71 ALA CB C 1.266 12.707 0.892 1.00 . A A . 364 ALA CB 1 1
11 13316 1 1 71 ALA H H 1.311 9.860 -0.269 1.00 . A A . 364 ALA H 1 1
11 13317 1 1 71 ALA HA H 1.341 11.103 2.334 1.00 . A A . 364 ALA HA 1 1
11 13318 1 1 71 ALA HB1 H 0.714 13.371 1.559 1.00 . A A . 364 ALA HB1 1 1
11 13319 1 1 71 ALA HB2 H 2.325 12.953 0.971 1.00 . A A . 364 ALA HB2 1 1
11 13320 1 1 71 ALA HB3 H 0.943 12.879 -0.132 1.00 . A A . 364 ALA HB3 1 1
11 13321 1 1 71 ALA N N 1.841 10.363 0.439 1.00 . A A . 364 ALA N 1 1
11 13322 1 1 71 ALA O O -0.721 9.734 0.600 1.00 . A A . 364 ALA O 1 1
11 13323 1 1 72 HIS C C -3.513 12.776 1.222 1.00 . A A . 365 HIS C 1 1
11 13324 1 1 72 HIS CA C -2.810 11.436 1.454 1.00 . A A . 365 HIS CA 1 1
11 13325 1 1 72 HIS CB C -3.335 10.744 2.725 1.00 . A A . 365 HIS CB 1 1
11 13326 1 1 72 HIS CD2 C -4.337 12.280 4.512 1.00 . A A . 365 HIS CD2 1 1
11 13327 1 1 72 HIS CE1 C -2.534 12.691 5.716 1.00 . A A . 365 HIS CE1 1 1
11 13328 1 1 72 HIS CG C -3.278 11.615 3.963 1.00 . A A . 365 HIS CG 1 1
11 13329 1 1 72 HIS H H -1.092 12.523 2.009 1.00 . A A . 365 HIS H 1 1
11 13330 1 1 72 HIS HA H -3.009 10.809 0.582 1.00 . A A . 365 HIS HA 1 1
11 13331 1 1 72 HIS HB2 H -4.369 10.446 2.562 1.00 . A A . 365 HIS HB2 1 1
11 13332 1 1 72 HIS HB3 H -2.764 9.830 2.906 1.00 . A A . 365 HIS HB3 1 1
11 13333 1 1 72 HIS HD2 H -5.362 12.280 4.157 1.00 . A A . 365 HIS HD2 1 1
11 13334 1 1 72 HIS HE1 H -1.888 13.087 6.493 1.00 . A A . 365 HIS HE1 1 1
11 13335 1 1 72 HIS HE2 H -4.383 13.550 6.236 1.00 . A A . 365 HIS HE2 1 1
11 13336 1 1 72 HIS N N -1.367 11.649 1.575 1.00 . A A . 365 HIS N 1 1
11 13337 1 1 72 HIS ND1 N -2.132 11.870 4.726 1.00 . A A . 365 HIS ND1 1 1
11 13338 1 1 72 HIS NE2 N -3.850 12.955 5.609 1.00 . A A . 365 HIS NE2 1 1
11 13339 1 1 72 HIS O O -2.849 13.814 1.178 1.00 . A A . 365 HIS O 1 1
11 13340 1 1 73 SER C C -6.995 13.691 1.741 1.00 . A A . 366 SER C 1 1
11 13341 1 1 73 SER CA C -5.691 13.937 0.968 1.00 . A A . 366 SER CA 1 1
11 13342 1 1 73 SER CB C -5.950 14.225 -0.518 1.00 . A A . 366 SER CB 1 1
11 13343 1 1 73 SER H H -5.335 11.878 1.163 1.00 . A A . 366 SER H 1 1
11 13344 1 1 73 SER HA H -5.176 14.798 1.406 1.00 . A A . 366 SER HA 1 1
11 13345 1 1 73 SER HB2 H -5.016 14.124 -1.075 1.00 . A A . 366 SER HB2 1 1
11 13346 1 1 73 SER HB3 H -6.669 13.502 -0.904 1.00 . A A . 366 SER HB3 1 1
11 13347 1 1 73 SER HG H -6.533 15.747 -1.641 1.00 . A A . 366 SER HG 1 1
11 13348 1 1 73 SER N N -4.842 12.760 1.089 1.00 . A A . 366 SER N 1 1
11 13349 1 1 73 SER O O -7.224 12.585 2.244 1.00 . A A . 366 SER O 1 1
11 13350 1 1 73 SER OG O -6.444 15.544 -0.688 1.00 . A A . 366 SER OG 1 1
11 13351 1 1 74 SER C C -10.320 15.183 1.990 1.00 . A A . 367 SER C 1 1
11 13352 1 1 74 SER CA C -9.030 14.721 2.687 1.00 . A A . 367 SER CA 1 1
11 13353 1 1 74 SER CB C -8.732 15.594 3.917 1.00 . A A . 367 SER CB 1 1
11 13354 1 1 74 SER H H -7.592 15.585 1.367 1.00 . A A . 367 SER H 1 1
11 13355 1 1 74 SER HA H -9.215 13.707 3.042 1.00 . A A . 367 SER HA 1 1
11 13356 1 1 74 SER HB2 H -8.699 16.642 3.610 1.00 . A A . 367 SER HB2 1 1
11 13357 1 1 74 SER HB3 H -9.539 15.471 4.642 1.00 . A A . 367 SER HB3 1 1
11 13358 1 1 74 SER HG H -7.353 15.823 5.300 1.00 . A A . 367 SER HG 1 1
11 13359 1 1 74 SER N N -7.854 14.713 1.815 1.00 . A A . 367 SER N 1 1
11 13360 1 1 74 SER O O -11.396 15.020 2.572 1.00 . A A . 367 SER O 1 1
11 13361 1 1 74 SER OG O -7.490 15.245 4.523 1.00 . A A . 367 SER OG 1 1
11 13362 1 1 75 HIS C C -11.929 14.665 -0.620 1.00 . A A . 368 HIS C 1 1
11 13363 1 1 75 HIS CA C -11.485 15.990 -0.003 1.00 . A A . 368 HIS CA 1 1
11 13364 1 1 75 HIS CB C -11.280 17.068 -1.077 1.00 . A A . 368 HIS CB 1 1
11 13365 1 1 75 HIS CD2 C -13.341 16.890 -2.593 1.00 . A A . 368 HIS CD2 1 1
11 13366 1 1 75 HIS CE1 C -14.403 18.731 -2.003 1.00 . A A . 368 HIS CE1 1 1
11 13367 1 1 75 HIS CG C -12.603 17.537 -1.643 1.00 . A A . 368 HIS CG 1 1
11 13368 1 1 75 HIS H H -9.380 15.795 0.281 1.00 . A A . 368 HIS H 1 1
11 13369 1 1 75 HIS HA H -12.259 16.360 0.675 1.00 . A A . 368 HIS HA 1 1
11 13370 1 1 75 HIS HB2 H -10.772 17.925 -0.630 1.00 . A A . 368 HIS HB2 1 1
11 13371 1 1 75 HIS HB3 H -10.654 16.689 -1.888 1.00 . A A . 368 HIS HB3 1 1
11 13372 1 1 75 HIS HD2 H -13.093 15.958 -3.087 1.00 . A A . 368 HIS HD2 1 1
11 13373 1 1 75 HIS HE1 H -15.159 19.507 -1.959 1.00 . A A . 368 HIS HE1 1 1
11 13374 1 1 75 HIS HE2 H -15.221 17.441 -3.450 1.00 . A A . 368 HIS HE2 1 1
11 13375 1 1 75 HIS N N -10.266 15.725 0.762 1.00 . A A . 368 HIS N 1 1
11 13376 1 1 75 HIS ND1 N -13.274 18.707 -1.268 1.00 . A A . 368 HIS ND1 1 1
11 13377 1 1 75 HIS NE2 N -14.466 17.651 -2.803 1.00 . A A . 368 HIS NE2 1 1
11 13378 1 1 75 HIS O O -11.232 14.125 -1.486 1.00 . A A . 368 HIS O 1 1
11 13379 1 1 76 LEU C C -15.104 12.789 -0.408 1.00 . A A . 369 LEU C 1 1
11 13380 1 1 76 LEU CA C -13.588 12.833 -0.614 1.00 . A A . 369 LEU CA 1 1
11 13381 1 1 76 LEU CB C -12.842 11.645 0.046 1.00 . A A . 369 LEU CB 1 1
11 13382 1 1 76 LEU CD1 C -14.229 11.108 2.156 1.00 . A A . 369 LEU CD1 1 1
11 13383 1 1 76 LEU CD2 C -11.826 10.482 2.001 1.00 . A A . 369 LEU CD2 1 1
11 13384 1 1 76 LEU CG C -12.869 11.531 1.586 1.00 . A A . 369 LEU CG 1 1
11 13385 1 1 76 LEU H H -13.610 14.605 0.532 1.00 . A A . 369 LEU H 1 1
11 13386 1 1 76 LEU HA H -13.418 12.771 -1.691 1.00 . A A . 369 LEU HA 1 1
11 13387 1 1 76 LEU HB2 H -13.222 10.709 -0.368 1.00 . A A . 369 LEU HB2 1 1
11 13388 1 1 76 LEU HB3 H -11.797 11.715 -0.265 1.00 . A A . 369 LEU HB3 1 1
11 13389 1 1 76 LEU HD11 H -14.135 10.900 3.222 1.00 . A A . 369 LEU HD11 1 1
11 13390 1 1 76 LEU HD12 H -14.955 11.913 2.047 1.00 . A A . 369 LEU HD12 1 1
11 13391 1 1 76 LEU HD13 H -14.601 10.216 1.647 1.00 . A A . 369 LEU HD13 1 1
11 13392 1 1 76 LEU HD21 H -12.060 9.515 1.553 1.00 . A A . 369 LEU HD21 1 1
11 13393 1 1 76 LEU HD22 H -10.834 10.794 1.670 1.00 . A A . 369 LEU HD22 1 1
11 13394 1 1 76 LEU HD23 H -11.803 10.382 3.088 1.00 . A A . 369 LEU HD23 1 1
11 13395 1 1 76 LEU HG H -12.584 12.485 2.026 1.00 . A A . 369 LEU HG 1 1
11 13396 1 1 76 LEU N N -13.051 14.110 -0.153 1.00 . A A . 369 LEU N 1 1
11 13397 1 1 76 LEU O O -15.709 13.743 0.085 1.00 . A A . 369 LEU O 1 1
11 13398 1 1 77 . C C -17.442 10.069 -0.187 1.00 . A A . 370 M2L C 1 1
11 13399 1 1 77 . CA C -17.140 11.429 -0.823 1.00 . A A . 370 M2L CA 1 1
11 13400 1 1 77 . CB C -17.608 11.496 -2.289 1.00 . A A . 370 M2L CB 1 1
11 13401 1 1 77 . CD C -16.977 9.438 -3.811 1.00 . A A . 370 M2L CD 1 1
11 13402 1 1 77 . CE C -18.082 9.604 -4.863 1.00 . A A . 370 M2L CE 1 1
11 13403 1 1 77 . CM1 C -18.844 11.711 -5.990 1.00 . A A . 370 M2L CM1 1 1
11 13404 1 1 77 . CM2 C -17.168 10.263 -7.116 1.00 . A A . 370 M2L CM2 1 1
11 13405 1 1 77 . HA H -17.653 12.206 -0.254 1.00 . A A . 370 M2L HA 1 1
11 13406 1 1 77 . HB H -17.683 12.547 -2.582 1.00 . A A . 370 M2L HB 1 1
11 13407 1 1 77 . HBA H -18.604 11.062 -2.386 1.00 . A A . 370 M2L HBA 1 1
11 13408 1 1 77 . HD H -17.308 8.768 -3.016 1.00 . A A . 370 M2L HD 1 1
11 13409 1 1 77 . HDA H -16.090 8.999 -4.273 1.00 . A A . 370 M2L HDA 1 1
11 13410 1 1 77 . HE H -19.022 9.818 -4.346 1.00 . A A . 370 M2L HE 1 1
11 13411 1 1 77 . HEA H -18.231 8.662 -5.395 1.00 . A A . 370 M2L HEA 1 1
11 13412 1 1 77 . HM1 H -19.695 11.257 -6.496 1.00 . A A . 370 M2L HM1 1 1
11 13413 1 1 77 . HM1A H -19.175 12.106 -5.026 1.00 . A A . 370 M2L HM1A 1 1
11 13414 1 1 77 . HM1B H -18.489 12.556 -6.579 1.00 . A A . 370 M2L HM1B 1 1
11 13415 1 1 77 . HM2 H -17.923 9.724 -7.694 1.00 . A A . 370 M2L HM2 1 1
11 13416 1 1 77 . HM2A H -16.836 11.117 -7.711 1.00 . A A . 370 M2L HM2A 1 1
11 13417 1 1 77 . HM2B H -16.313 9.603 -6.949 1.00 . A A . 370 M2L HM2B 1 1
11 13418 1 1 77 . HNA H -15.138 10.907 -1.156 1.00 . A A . 370 M2L HNA 1 1
11 13419 1 1 77 . HZ H -17.001 11.256 -5.367 1.00 . A A . 370 M2L HZ 1 1
11 13420 1 1 77 . N N -15.704 11.660 -0.786 1.00 . A A . 370 M2L N 1 1
11 13421 1 1 77 . NZ N -17.750 10.710 -5.817 1.00 . A A . 370 M2L NZ 1 1
11 13422 1 1 77 . O O -16.639 9.137 -0.281 1.00 . A A . 370 M2L O 1 1
11 13423 1 1 77 . SG S -16.594 10.807 -3.228 1.00 . A A . 370 M2L SG 1 1
11 13424 1 1 78 SER C C -19.177 7.525 0.535 1.00 . A A . 371 SER C 1 1
11 13425 1 1 78 SER CA C -18.994 8.839 1.312 1.00 . A A . 371 SER CA 1 1
11 13426 1 1 78 SER CB C -20.293 9.200 2.053 1.00 . A A . 371 SER CB 1 1
11 13427 1 1 78 SER H H -19.209 10.782 0.535 1.00 . A A . 371 SER H 1 1
11 13428 1 1 78 SER HA H -18.208 8.687 2.052 1.00 . A A . 371 SER HA 1 1
11 13429 1 1 78 SER HB2 H -21.124 9.190 1.348 1.00 . A A . 371 SER HB2 1 1
11 13430 1 1 78 SER HB3 H -20.479 8.456 2.831 1.00 . A A . 371 SER HB3 1 1
11 13431 1 1 78 SER HG H -21.037 10.677 3.128 1.00 . A A . 371 SER HG 1 1
11 13432 1 1 78 SER N N -18.608 9.970 0.465 1.00 . A A . 371 SER N 1 1
11 13433 1 1 78 SER O O -19.033 6.444 1.110 1.00 . A A . 371 SER O 1 1
11 13434 1 1 78 SER OG O -20.202 10.496 2.643 1.00 . A A . 371 SER OG 1 1
11 13435 1 1 79 LYS C C -18.156 5.954 -2.021 1.00 . A A . 372 LYS C 1 1
11 13436 1 1 79 LYS CA C -19.565 6.433 -1.653 1.00 . A A . 372 LYS CA 1 1
11 13437 1 1 79 LYS CB C -20.473 6.754 -2.859 1.00 . A A . 372 LYS CB 1 1
11 13438 1 1 79 LYS CD C -21.828 5.718 -4.797 1.00 . A A . 372 LYS CD 1 1
11 13439 1 1 79 LYS CE C -23.179 6.325 -4.379 1.00 . A A . 372 LYS CE 1 1
11 13440 1 1 79 LYS CG C -20.886 5.471 -3.608 1.00 . A A . 372 LYS CG 1 1
11 13441 1 1 79 LYS H H -19.554 8.519 -1.185 1.00 . A A . 372 LYS H 1 1
11 13442 1 1 79 LYS HA H -20.051 5.633 -1.087 1.00 . A A . 372 LYS HA 1 1
11 13443 1 1 79 LYS HB2 H -21.372 7.248 -2.488 1.00 . A A . 372 LYS HB2 1 1
11 13444 1 1 79 LYS HB3 H -19.964 7.434 -3.546 1.00 . A A . 372 LYS HB3 1 1
11 13445 1 1 79 LYS HD2 H -21.337 6.381 -5.511 1.00 . A A . 372 LYS HD2 1 1
11 13446 1 1 79 LYS HD3 H -22.002 4.756 -5.284 1.00 . A A . 372 LYS HD3 1 1
11 13447 1 1 79 LYS HE2 H -23.569 5.763 -3.525 1.00 . A A . 372 LYS HE2 1 1
11 13448 1 1 79 LYS HE3 H -23.022 7.360 -4.067 1.00 . A A . 372 LYS HE3 1 1
11 13449 1 1 79 LYS HG2 H -19.994 4.970 -3.986 1.00 . A A . 372 LYS HG2 1 1
11 13450 1 1 79 LYS HG3 H -21.377 4.797 -2.905 1.00 . A A . 372 LYS HG3 1 1
11 13451 1 1 79 LYS HZ1 H -23.818 6.736 -6.334 1.00 . A A . 372 LYS HZ1 1 1
11 13452 1 1 79 LYS HZ2 H -24.438 5.346 -5.718 1.00 . A A . 372 LYS HZ2 1 1
11 13453 1 1 79 LYS HZ3 H -25.022 6.785 -5.219 1.00 . A A . 372 LYS HZ3 1 1
11 13454 1 1 79 LYS N N -19.460 7.600 -0.773 1.00 . A A . 372 LYS N 1 1
11 13455 1 1 79 LYS NZ N -24.177 6.294 -5.483 1.00 . A A . 372 LYS NZ 1 1
11 13456 1 1 79 LYS O O -17.719 6.090 -3.161 1.00 . A A . 372 LYS O 1 1
11 13457 1 1 80 LYS C C -16.050 3.620 -2.019 1.00 . A A . 373 LYS C 1 1
11 13458 1 1 80 LYS CA C -16.048 4.931 -1.218 1.00 . A A . 373 LYS CA 1 1
11 13459 1 1 80 LYS CB C -15.404 4.691 0.162 1.00 . A A . 373 LYS CB 1 1
11 13460 1 1 80 LYS CD C -14.028 6.885 0.381 1.00 . A A . 373 LYS CD 1 1
11 13461 1 1 80 LYS CE C -12.653 6.216 0.170 1.00 . A A . 373 LYS CE 1 1
11 13462 1 1 80 LYS CG C -15.118 5.970 0.971 1.00 . A A . 373 LYS CG 1 1
11 13463 1 1 80 LYS H H -17.805 5.436 -0.104 1.00 . A A . 373 LYS H 1 1
11 13464 1 1 80 LYS HA H -15.457 5.652 -1.783 1.00 . A A . 373 LYS HA 1 1
11 13465 1 1 80 LYS HB2 H -16.072 4.057 0.751 1.00 . A A . 373 LYS HB2 1 1
11 13466 1 1 80 LYS HB3 H -14.475 4.134 0.034 1.00 . A A . 373 LYS HB3 1 1
11 13467 1 1 80 LYS HD2 H -14.374 7.272 -0.580 1.00 . A A . 373 LYS HD2 1 1
11 13468 1 1 80 LYS HD3 H -13.908 7.748 1.040 1.00 . A A . 373 LYS HD3 1 1
11 13469 1 1 80 LYS HE2 H -12.768 5.373 -0.519 1.00 . A A . 373 LYS HE2 1 1
11 13470 1 1 80 LYS HE3 H -11.988 6.941 -0.312 1.00 . A A . 373 LYS HE3 1 1
11 13471 1 1 80 LYS HG2 H -16.040 6.544 1.069 1.00 . A A . 373 LYS HG2 1 1
11 13472 1 1 80 LYS HG3 H -14.823 5.676 1.980 1.00 . A A . 373 LYS HG3 1 1
11 13473 1 1 80 LYS HZ1 H -11.889 6.511 2.092 1.00 . A A . 373 LYS HZ1 1 1
11 13474 1 1 80 LYS HZ2 H -12.571 5.032 1.896 1.00 . A A . 373 LYS HZ2 1 1
11 13475 1 1 80 LYS HZ3 H -11.104 5.351 1.257 1.00 . A A . 373 LYS HZ3 1 1
11 13476 1 1 80 LYS N N -17.402 5.467 -1.033 1.00 . A A . 373 LYS N 1 1
11 13477 1 1 80 LYS NZ N -12.020 5.750 1.437 1.00 . A A . 373 LYS NZ 1 1
11 13478 1 1 80 LYS O O -14.987 3.177 -2.462 1.00 . A A . 373 LYS O 1 1
11 13479 1 1 81 GLY C C -18.856 1.326 -2.825 1.00 . A A . 374 GLY C 1 1
11 13480 1 1 81 GLY CA C -17.377 1.702 -2.860 1.00 . A A . 374 GLY CA 1 1
11 13481 1 1 81 GLY H H -18.049 3.337 -1.767 1.00 . A A . 374 GLY H 1 1
11 13482 1 1 81 GLY HA2 H -17.040 1.795 -3.892 1.00 . A A . 374 GLY HA2 1 1
11 13483 1 1 81 GLY HA3 H -16.794 0.930 -2.359 1.00 . A A . 374 GLY HA3 1 1
11 13484 1 1 81 GLY N N -17.203 2.969 -2.178 1.00 . A A . 374 GLY N 1 1
11 13485 1 1 81 GLY O O -19.233 0.375 -3.544 1.00 . A A . 374 GLY O 1 1
11 13486 1 1 81 GLY OXT O -19.629 1.974 -2.080 1.00 . A A . 374 GLY OXT 1 1
12 13487 1 1 4 SER C C 1.280 0.663 -1.073 1.00 . A A . 84 SER C 1 1
12 13488 1 1 4 SER CA C 2.079 0.856 0.228 1.00 . A A . 84 SER CA 1 1
12 13489 1 1 4 SER CB C 3.322 1.743 0.020 1.00 . A A . 84 SER CB 1 1
12 13490 1 1 4 SER H H 1.638 -0.998 1.038 1.00 . A A . 84 SER H 1 1
12 13491 1 1 4 SER HA H 1.429 1.365 0.942 1.00 . A A . 84 SER HA 1 1
12 13492 1 1 4 SER HB2 H 4.018 1.256 -0.666 1.00 . A A . 84 SER HB2 1 1
12 13493 1 1 4 SER HB3 H 3.023 2.701 -0.410 1.00 . A A . 84 SER HB3 1 1
12 13494 1 1 4 SER HG H 4.873 2.310 1.089 1.00 . A A . 84 SER HG 1 1
12 13495 1 1 4 SER N N 2.460 -0.458 0.809 1.00 . A A . 84 SER N 1 1
12 13496 1 1 4 SER O O 1.506 -0.299 -1.810 1.00 . A A . 84 SER O 1 1
12 13497 1 1 4 SER OG O 3.968 1.971 1.271 1.00 . A A . 84 SER OG 1 1
12 13498 1 1 5 SER C C -0.054 1.480 -3.826 1.00 . A A . 85 SER C 1 1
12 13499 1 1 5 SER CA C -0.663 1.375 -2.424 1.00 . A A . 85 SER CA 1 1
12 13500 1 1 5 SER CB C -1.782 2.411 -2.235 1.00 . A A . 85 SER CB 1 1
12 13501 1 1 5 SER H H 0.113 2.301 -0.692 1.00 . A A . 85 SER H 1 1
12 13502 1 1 5 SER HA H -1.100 0.379 -2.332 1.00 . A A . 85 SER HA 1 1
12 13503 1 1 5 SER HB2 H -1.415 3.400 -2.515 1.00 . A A . 85 SER HB2 1 1
12 13504 1 1 5 SER HB3 H -2.624 2.154 -2.878 1.00 . A A . 85 SER HB3 1 1
12 13505 1 1 5 SER HG H -2.943 3.072 -0.779 1.00 . A A . 85 SER HG 1 1
12 13506 1 1 5 SER N N 0.315 1.551 -1.346 1.00 . A A . 85 SER N 1 1
12 13507 1 1 5 SER O O -0.508 0.792 -4.738 1.00 . A A . 85 SER O 1 1
12 13508 1 1 5 SER OG O -2.201 2.442 -0.872 1.00 . A A . 85 SER OG 1 1
12 13509 1 1 6 GLU C C 0.719 3.265 -6.375 1.00 . A A . 86 GLU C 1 1
12 13510 1 1 6 GLU CA C 1.624 2.648 -5.285 1.00 . A A . 86 GLU CA 1 1
12 13511 1 1 6 GLU CB C 2.410 1.430 -5.823 1.00 . A A . 86 GLU CB 1 1
12 13512 1 1 6 GLU CD C 4.494 1.868 -4.408 1.00 . A A . 86 GLU CD 1 1
12 13513 1 1 6 GLU CG C 3.436 0.841 -4.847 1.00 . A A . 86 GLU CG 1 1
12 13514 1 1 6 GLU H H 1.273 2.858 -3.202 1.00 . A A . 86 GLU H 1 1
12 13515 1 1 6 GLU HA H 2.362 3.419 -5.056 1.00 . A A . 86 GLU HA 1 1
12 13516 1 1 6 GLU HB2 H 1.708 0.642 -6.094 1.00 . A A . 86 GLU HB2 1 1
12 13517 1 1 6 GLU HB3 H 2.934 1.729 -6.731 1.00 . A A . 86 GLU HB3 1 1
12 13518 1 1 6 GLU HG2 H 2.919 0.441 -3.976 1.00 . A A . 86 GLU HG2 1 1
12 13519 1 1 6 GLU HG3 H 3.932 0.003 -5.336 1.00 . A A . 86 GLU HG3 1 1
12 13520 1 1 6 GLU N N 0.955 2.339 -4.011 1.00 . A A . 86 GLU N 1 1
12 13521 1 1 6 GLU O O 1.244 3.750 -7.373 1.00 . A A . 86 GLU O 1 1
12 13522 1 1 6 GLU OE1 O 5.460 2.112 -5.173 1.00 . A A . 86 GLU OE1 1 1
12 13523 1 1 6 GLU OE2 O 4.369 2.436 -3.296 1.00 . A A . 86 GLU OE2 1 1
12 13524 1 1 7 PHE C C -1.491 3.699 -8.523 1.00 . A A . 87 PHE C 1 1
12 13525 1 1 7 PHE CA C -1.559 4.059 -7.035 1.00 . A A . 87 PHE CA 1 1
12 13526 1 1 7 PHE CB C -1.419 5.564 -6.762 1.00 . A A . 87 PHE CB 1 1
12 13527 1 1 7 PHE CD1 C -2.394 5.743 -4.418 1.00 . A A . 87 PHE CD1 1 1
12 13528 1 1 7 PHE CD2 C -0.072 6.366 -4.783 1.00 . A A . 87 PHE CD2 1 1
12 13529 1 1 7 PHE CE1 C -2.273 6.085 -3.061 1.00 . A A . 87 PHE CE1 1 1
12 13530 1 1 7 PHE CE2 C 0.049 6.710 -3.428 1.00 . A A . 87 PHE CE2 1 1
12 13531 1 1 7 PHE CG C -1.297 5.899 -5.287 1.00 . A A . 87 PHE CG 1 1
12 13532 1 1 7 PHE CZ C -1.058 6.594 -2.573 1.00 . A A . 87 PHE CZ 1 1
12 13533 1 1 7 PHE H H -0.985 2.850 -5.383 1.00 . A A . 87 PHE H 1 1
12 13534 1 1 7 PHE HA H -2.559 3.773 -6.722 1.00 . A A . 87 PHE HA 1 1
12 13535 1 1 7 PHE HB2 H -0.536 5.935 -7.286 1.00 . A A . 87 PHE HB2 1 1
12 13536 1 1 7 PHE HB3 H -2.280 6.085 -7.178 1.00 . A A . 87 PHE HB3 1 1
12 13537 1 1 7 PHE HD1 H -3.332 5.357 -4.783 1.00 . A A . 87 PHE HD1 1 1
12 13538 1 1 7 PHE HD2 H 0.781 6.465 -5.440 1.00 . A A . 87 PHE HD2 1 1
12 13539 1 1 7 PHE HE1 H -3.119 5.952 -2.398 1.00 . A A . 87 PHE HE1 1 1
12 13540 1 1 7 PHE HE2 H 0.994 7.065 -3.039 1.00 . A A . 87 PHE HE2 1 1
12 13541 1 1 7 PHE HZ H -0.970 6.898 -1.540 1.00 . A A . 87 PHE HZ 1 1
12 13542 1 1 7 PHE N N -0.608 3.319 -6.193 1.00 . A A . 87 PHE N 1 1
12 13543 1 1 7 PHE O O -1.633 4.562 -9.392 1.00 . A A . 87 PHE O 1 1
12 13544 1 1 8 GLN C C -2.562 1.621 -10.739 1.00 . A A . 88 GLN C 1 1
12 13545 1 1 8 GLN CA C -1.153 1.904 -10.174 1.00 . A A . 88 GLN CA 1 1
12 13546 1 1 8 GLN CB C -0.255 0.641 -10.184 1.00 . A A . 88 GLN CB 1 1
12 13547 1 1 8 GLN CD C 2.068 1.738 -10.331 1.00 . A A . 88 GLN CD 1 1
12 13548 1 1 8 GLN CG C 1.141 0.802 -9.549 1.00 . A A . 88 GLN CG 1 1
12 13549 1 1 8 GLN H H -1.185 1.752 -8.056 1.00 . A A . 88 GLN H 1 1
12 13550 1 1 8 GLN HA H -0.707 2.697 -10.776 1.00 . A A . 88 GLN HA 1 1
12 13551 1 1 8 GLN HB2 H -0.775 -0.155 -9.644 1.00 . A A . 88 GLN HB2 1 1
12 13552 1 1 8 GLN HB3 H -0.119 0.305 -11.213 1.00 . A A . 88 GLN HB3 1 1
12 13553 1 1 8 GLN HE21 H 2.049 3.153 -8.863 1.00 . A A . 88 GLN HE21 1 1
12 13554 1 1 8 GLN HE22 H 3.061 3.521 -10.225 1.00 . A A . 88 GLN HE22 1 1
12 13555 1 1 8 GLN HG2 H 1.045 1.147 -8.522 1.00 . A A . 88 GLN HG2 1 1
12 13556 1 1 8 GLN HG3 H 1.615 -0.181 -9.507 1.00 . A A . 88 GLN HG3 1 1
12 13557 1 1 8 GLN N N -1.245 2.418 -8.814 1.00 . A A . 88 GLN N 1 1
12 13558 1 1 8 GLN NE2 N 2.421 2.884 -9.771 1.00 . A A . 88 GLN NE2 1 1
12 13559 1 1 8 GLN O O -3.573 1.959 -10.118 1.00 . A A . 88 GLN O 1 1
12 13560 1 1 8 GLN OE1 O 2.478 1.436 -11.449 1.00 . A A . 88 GLN OE1 1 1
12 13561 1 1 9 ILE C C -4.620 -0.337 -11.428 1.00 . A A . 89 ILE C 1 1
12 13562 1 1 9 ILE CA C -3.917 0.529 -12.485 1.00 . A A . 89 ILE CA 1 1
12 13563 1 1 9 ILE CB C -3.719 -0.205 -13.837 1.00 . A A . 89 ILE CB 1 1
12 13564 1 1 9 ILE CD1 C -2.899 0.187 -16.279 1.00 . A A . 89 ILE CD1 1 1
12 13565 1 1 9 ILE CG1 C -3.121 0.777 -14.881 1.00 . A A . 89 ILE CG1 1 1
12 13566 1 1 9 ILE CG2 C -5.040 -0.803 -14.361 1.00 . A A . 89 ILE CG2 1 1
12 13567 1 1 9 ILE H H -1.791 0.740 -12.406 1.00 . A A . 89 ILE H 1 1
12 13568 1 1 9 ILE HA H -4.540 1.395 -12.677 1.00 . A A . 89 ILE HA 1 1
12 13569 1 1 9 ILE HB H -3.029 -1.031 -13.672 1.00 . A A . 89 ILE HB 1 1
12 13570 1 1 9 ILE HD11 H -2.339 0.903 -16.882 1.00 . A A . 89 ILE HD11 1 1
12 13571 1 1 9 ILE HD12 H -2.336 -0.744 -16.203 1.00 . A A . 89 ILE HD12 1 1
12 13572 1 1 9 ILE HD13 H -3.856 0.005 -16.768 1.00 . A A . 89 ILE HD13 1 1
12 13573 1 1 9 ILE HG12 H -3.778 1.640 -14.980 1.00 . A A . 89 ILE HG12 1 1
12 13574 1 1 9 ILE HG13 H -2.152 1.134 -14.530 1.00 . A A . 89 ILE HG13 1 1
12 13575 1 1 9 ILE HG21 H -5.428 -1.551 -13.669 1.00 . A A . 89 ILE HG21 1 1
12 13576 1 1 9 ILE HG22 H -5.787 -0.021 -14.499 1.00 . A A . 89 ILE HG22 1 1
12 13577 1 1 9 ILE HG23 H -4.885 -1.321 -15.307 1.00 . A A . 89 ILE HG23 1 1
12 13578 1 1 9 ILE N N -2.644 1.014 -11.934 1.00 . A A . 89 ILE N 1 1
12 13579 1 1 9 ILE O O -3.974 -1.106 -10.710 1.00 . A A . 89 ILE O 1 1
12 13580 1 1 10 ASN C C -6.577 -0.490 -8.970 1.00 . A A . 90 ASN C 1 1
12 13581 1 1 10 ASN CA C -6.840 -0.888 -10.430 1.00 . A A . 90 ASN CA 1 1
12 13582 1 1 10 ASN CB C -6.921 -2.419 -10.660 1.00 . A A . 90 ASN CB 1 1
12 13583 1 1 10 ASN CG C -7.641 -2.794 -11.954 1.00 . A A . 90 ASN CG 1 1
12 13584 1 1 10 ASN H H -6.412 0.432 -12.000 1.00 . A A . 90 ASN H 1 1
12 13585 1 1 10 ASN HA H -7.821 -0.487 -10.670 1.00 . A A . 90 ASN HA 1 1
12 13586 1 1 10 ASN HB2 H -5.918 -2.845 -10.637 1.00 . A A . 90 ASN HB2 1 1
12 13587 1 1 10 ASN HB3 H -7.480 -2.885 -9.846 1.00 . A A . 90 ASN HB3 1 1
12 13588 1 1 10 ASN HD21 H -6.282 -4.239 -12.429 1.00 . A A . 90 ASN HD21 1 1
12 13589 1 1 10 ASN HD22 H -7.585 -4.014 -13.573 1.00 . A A . 90 ASN HD22 1 1
12 13590 1 1 10 ASN N N -5.952 -0.226 -11.378 1.00 . A A . 90 ASN N 1 1
12 13591 1 1 10 ASN ND2 N -7.128 -3.755 -12.709 1.00 . A A . 90 ASN ND2 1 1
12 13592 1 1 10 ASN O O -6.994 -1.203 -8.057 1.00 . A A . 90 ASN O 1 1
12 13593 1 1 10 ASN OD1 O -8.672 -2.219 -12.290 1.00 . A A . 90 ASN OD1 1 1
12 13594 1 1 11 GLU C C -6.256 2.708 -7.423 1.00 . A A . 91 GLU C 1 1
12 13595 1 1 11 GLU CA C -5.777 1.247 -7.396 1.00 . A A . 91 GLU CA 1 1
12 13596 1 1 11 GLU CB C -4.309 1.068 -6.957 1.00 . A A . 91 GLU CB 1 1
12 13597 1 1 11 GLU CD C -4.895 0.836 -4.475 1.00 . A A . 91 GLU CD 1 1
12 13598 1 1 11 GLU CG C -3.975 1.492 -5.520 1.00 . A A . 91 GLU CG 1 1
12 13599 1 1 11 GLU H H -5.562 1.209 -9.488 1.00 . A A . 91 GLU H 1 1
12 13600 1 1 11 GLU HA H -6.410 0.707 -6.689 1.00 . A A . 91 GLU HA 1 1
12 13601 1 1 11 GLU HB2 H -4.044 0.015 -7.064 1.00 . A A . 91 GLU HB2 1 1
12 13602 1 1 11 GLU HB3 H -3.670 1.643 -7.621 1.00 . A A . 91 GLU HB3 1 1
12 13603 1 1 11 GLU HG2 H -2.942 1.222 -5.319 1.00 . A A . 91 GLU HG2 1 1
12 13604 1 1 11 GLU HG3 H -4.027 2.579 -5.440 1.00 . A A . 91 GLU HG3 1 1
12 13605 1 1 11 GLU N N -5.943 0.662 -8.726 1.00 . A A . 91 GLU N 1 1
12 13606 1 1 11 GLU O O -6.599 3.247 -8.479 1.00 . A A . 91 GLU O 1 1
12 13607 1 1 11 GLU OE1 O -4.600 -0.293 -4.016 1.00 . A A . 91 GLU OE1 1 1
12 13608 1 1 11 GLU OE2 O -5.917 1.470 -4.117 1.00 . A A . 91 GLU OE2 1 1
12 13609 1 1 12 GLN C C -6.035 5.758 -6.626 1.00 . A A . 92 GLN C 1 1
12 13610 1 1 12 GLN CA C -6.891 4.654 -5.992 1.00 . A A . 92 GLN CA 1 1
12 13611 1 1 12 GLN CB C -6.953 4.871 -4.469 1.00 . A A . 92 GLN CB 1 1
12 13612 1 1 12 GLN CD C -7.959 3.852 -2.361 1.00 . A A . 92 GLN CD 1 1
12 13613 1 1 12 GLN CG C -8.143 4.126 -3.853 1.00 . A A . 92 GLN CG 1 1
12 13614 1 1 12 GLN H H -6.059 2.791 -5.431 1.00 . A A . 92 GLN H 1 1
12 13615 1 1 12 GLN HA H -7.899 4.701 -6.400 1.00 . A A . 92 GLN HA 1 1
12 13616 1 1 12 GLN HB2 H -6.020 4.528 -4.011 1.00 . A A . 92 GLN HB2 1 1
12 13617 1 1 12 GLN HB3 H -7.067 5.932 -4.242 1.00 . A A . 92 GLN HB3 1 1
12 13618 1 1 12 GLN HE21 H -6.883 2.183 -2.777 1.00 . A A . 92 GLN HE21 1 1
12 13619 1 1 12 GLN HE22 H -7.161 2.505 -1.060 1.00 . A A . 92 GLN HE22 1 1
12 13620 1 1 12 GLN HG2 H -9.026 4.738 -4.001 1.00 . A A . 92 GLN HG2 1 1
12 13621 1 1 12 GLN HG3 H -8.296 3.175 -4.364 1.00 . A A . 92 GLN HG3 1 1
12 13622 1 1 12 GLN N N -6.359 3.318 -6.246 1.00 . A A . 92 GLN N 1 1
12 13623 1 1 12 GLN NE2 N -7.283 2.765 -2.028 1.00 . A A . 92 GLN NE2 1 1
12 13624 1 1 12 GLN O O -4.810 5.659 -6.672 1.00 . A A . 92 GLN O 1 1
12 13625 1 1 12 GLN OE1 O -8.418 4.606 -1.504 1.00 . A A . 92 GLN OE1 1 1
12 13626 1 1 13 VAL C C -7.116 9.234 -7.123 1.00 . A A . 93 VAL C 1 1
12 13627 1 1 13 VAL CA C -6.135 8.114 -7.473 1.00 . A A . 93 VAL CA 1 1
12 13628 1 1 13 VAL CB C -5.889 8.109 -8.999 1.00 . A A . 93 VAL CB 1 1
12 13629 1 1 13 VAL CG1 C -4.527 7.478 -9.329 1.00 . A A . 93 VAL CG1 1 1
12 13630 1 1 13 VAL CG2 C -7.040 7.488 -9.808 1.00 . A A . 93 VAL CG2 1 1
12 13631 1 1 13 VAL H H -7.708 6.830 -6.973 1.00 . A A . 93 VAL H 1 1
12 13632 1 1 13 VAL HA H -5.196 8.301 -6.966 1.00 . A A . 93 VAL HA 1 1
12 13633 1 1 13 VAL HB H -5.825 9.140 -9.341 1.00 . A A . 93 VAL HB 1 1
12 13634 1 1 13 VAL HG11 H -4.496 6.430 -9.033 1.00 . A A . 93 VAL HG11 1 1
12 13635 1 1 13 VAL HG12 H -4.326 7.568 -10.395 1.00 . A A . 93 VAL HG12 1 1
12 13636 1 1 13 VAL HG13 H -3.735 7.999 -8.795 1.00 . A A . 93 VAL HG13 1 1
12 13637 1 1 13 VAL HG21 H -7.973 8.003 -9.576 1.00 . A A . 93 VAL HG21 1 1
12 13638 1 1 13 VAL HG22 H -6.835 7.607 -10.870 1.00 . A A . 93 VAL HG22 1 1
12 13639 1 1 13 VAL HG23 H -7.154 6.429 -9.577 1.00 . A A . 93 VAL HG23 1 1
12 13640 1 1 13 VAL N N -6.692 6.849 -7.010 1.00 . A A . 93 VAL N 1 1
12 13641 1 1 13 VAL O O -8.278 8.980 -6.797 1.00 . A A . 93 VAL O 1 1
12 13642 1 1 14 LEU C C -7.700 12.012 -8.590 1.00 . A A . 94 LEU C 1 1
12 13643 1 1 14 LEU CA C -7.477 11.662 -7.130 1.00 . A A . 94 LEU CA 1 1
12 13644 1 1 14 LEU CB C -6.722 12.820 -6.457 1.00 . A A . 94 LEU CB 1 1
12 13645 1 1 14 LEU CD1 C -5.831 13.942 -4.432 1.00 . A A . 94 LEU CD1 1 1
12 13646 1 1 14 LEU CD2 C -8.110 12.932 -4.311 1.00 . A A . 94 LEU CD2 1 1
12 13647 1 1 14 LEU CG C -6.708 12.790 -4.922 1.00 . A A . 94 LEU CG 1 1
12 13648 1 1 14 LEU H H -5.711 10.609 -7.549 1.00 . A A . 94 LEU H 1 1
12 13649 1 1 14 LEU HA H -8.429 11.458 -6.645 1.00 . A A . 94 LEU HA 1 1
12 13650 1 1 14 LEU HB2 H -5.694 12.824 -6.824 1.00 . A A . 94 LEU HB2 1 1
12 13651 1 1 14 LEU HB3 H -7.169 13.758 -6.779 1.00 . A A . 94 LEU HB3 1 1
12 13652 1 1 14 LEU HD11 H -5.830 13.975 -3.343 1.00 . A A . 94 LEU HD11 1 1
12 13653 1 1 14 LEU HD12 H -4.804 13.778 -4.764 1.00 . A A . 94 LEU HD12 1 1
12 13654 1 1 14 LEU HD13 H -6.196 14.897 -4.815 1.00 . A A . 94 LEU HD13 1 1
12 13655 1 1 14 LEU HD21 H -8.722 12.061 -4.552 1.00 . A A . 94 LEU HD21 1 1
12 13656 1 1 14 LEU HD22 H -8.031 12.989 -3.224 1.00 . A A . 94 LEU HD22 1 1
12 13657 1 1 14 LEU HD23 H -8.602 13.835 -4.678 1.00 . A A . 94 LEU HD23 1 1
12 13658 1 1 14 LEU HG H -6.276 11.851 -4.591 1.00 . A A . 94 LEU HG 1 1
12 13659 1 1 14 LEU N N -6.648 10.474 -7.186 1.00 . A A . 94 LEU N 1 1
12 13660 1 1 14 LEU O O -6.727 12.085 -9.341 1.00 . A A . 94 LEU O 1 1
12 13661 1 1 15 ALA C C -10.366 13.661 -10.360 1.00 . A A . 95 ALA C 1 1
12 13662 1 1 15 ALA CA C -9.289 12.585 -10.367 1.00 . A A . 95 ALA CA 1 1
12 13663 1 1 15 ALA CB C -9.797 11.339 -11.098 1.00 . A A . 95 ALA CB 1 1
12 13664 1 1 15 ALA H H -9.714 12.159 -8.339 1.00 . A A . 95 ALA H 1 1
12 13665 1 1 15 ALA HA H -8.406 12.963 -10.877 1.00 . A A . 95 ALA HA 1 1
12 13666 1 1 15 ALA HB1 H -9.027 10.566 -11.096 1.00 . A A . 95 ALA HB1 1 1
12 13667 1 1 15 ALA HB2 H -10.694 10.956 -10.609 1.00 . A A . 95 ALA HB2 1 1
12 13668 1 1 15 ALA HB3 H -10.043 11.604 -12.125 1.00 . A A . 95 ALA HB3 1 1
12 13669 1 1 15 ALA N N -8.945 12.241 -8.999 1.00 . A A . 95 ALA N 1 1
12 13670 1 1 15 ALA O O -11.233 13.666 -9.485 1.00 . A A . 95 ALA O 1 1
12 13671 1 1 16 SER C C -12.641 15.068 -11.867 1.00 . A A . 96 SER C 1 1
12 13672 1 1 16 SER CA C -11.281 15.644 -11.463 1.00 . A A . 96 SER CA 1 1
12 13673 1 1 16 SER CB C -10.750 16.683 -12.455 1.00 . A A . 96 SER CB 1 1
12 13674 1 1 16 SER H H -9.506 14.583 -11.950 1.00 . A A . 96 SER H 1 1
12 13675 1 1 16 SER HA H -11.382 16.125 -10.498 1.00 . A A . 96 SER HA 1 1
12 13676 1 1 16 SER HB2 H -10.155 16.195 -13.231 1.00 . A A . 96 SER HB2 1 1
12 13677 1 1 16 SER HB3 H -11.582 17.219 -12.908 1.00 . A A . 96 SER HB3 1 1
12 13678 1 1 16 SER HG H -9.677 18.337 -12.358 1.00 . A A . 96 SER HG 1 1
12 13679 1 1 16 SER N N -10.312 14.568 -11.332 1.00 . A A . 96 SER N 1 1
12 13680 1 1 16 SER O O -12.772 14.471 -12.938 1.00 . A A . 96 SER O 1 1
12 13681 1 1 16 SER OG O -9.928 17.602 -11.759 1.00 . A A . 96 SER OG 1 1
12 13682 1 1 17 TRP C C -15.750 15.807 -12.099 1.00 . A A . 97 TRP C 1 1
12 13683 1 1 17 TRP CA C -15.014 14.791 -11.226 1.00 . A A . 97 TRP CA 1 1
12 13684 1 1 17 TRP CB C -15.736 14.504 -9.913 1.00 . A A . 97 TRP CB 1 1
12 13685 1 1 17 TRP CD1 C -17.168 12.571 -10.797 1.00 . A A . 97 TRP CD1 1 1
12 13686 1 1 17 TRP CD2 C -18.168 13.728 -9.182 1.00 . A A . 97 TRP CD2 1 1
12 13687 1 1 17 TRP CE2 C -19.052 12.662 -9.518 1.00 . A A . 97 TRP CE2 1 1
12 13688 1 1 17 TRP CE3 C -18.583 14.605 -8.170 1.00 . A A . 97 TRP CE3 1 1
12 13689 1 1 17 TRP CG C -16.959 13.630 -9.982 1.00 . A A . 97 TRP CG 1 1
12 13690 1 1 17 TRP CH2 C -20.627 13.329 -7.798 1.00 . A A . 97 TRP CH2 1 1
12 13691 1 1 17 TRP CZ2 C -20.267 12.455 -8.841 1.00 . A A . 97 TRP CZ2 1 1
12 13692 1 1 17 TRP CZ3 C -19.790 14.410 -7.473 1.00 . A A . 97 TRP CZ3 1 1
12 13693 1 1 17 TRP H H -13.457 15.762 -10.151 1.00 . A A . 97 TRP H 1 1
12 13694 1 1 17 TRP HA H -14.984 13.849 -11.739 1.00 . A A . 97 TRP HA 1 1
12 13695 1 1 17 TRP HB2 H -15.037 13.984 -9.259 1.00 . A A . 97 TRP HB2 1 1
12 13696 1 1 17 TRP HB3 H -16.003 15.452 -9.449 1.00 . A A . 97 TRP HB3 1 1
12 13697 1 1 17 TRP HD1 H -16.474 12.205 -11.540 1.00 . A A . 97 TRP HD1 1 1
12 13698 1 1 17 TRP HE1 H -18.765 11.213 -11.055 1.00 . A A . 97 TRP HE1 1 1
12 13699 1 1 17 TRP HE3 H -17.939 15.435 -7.947 1.00 . A A . 97 TRP HE3 1 1
12 13700 1 1 17 TRP HH2 H -21.542 13.177 -7.244 1.00 . A A . 97 TRP HH2 1 1
12 13701 1 1 17 TRP HZ2 H -20.914 11.634 -9.116 1.00 . A A . 97 TRP HZ2 1 1
12 13702 1 1 17 TRP HZ3 H -20.073 15.095 -6.686 1.00 . A A . 97 TRP HZ3 1 1
12 13703 1 1 17 TRP N N -13.636 15.219 -10.989 1.00 . A A . 97 TRP N 1 1
12 13704 1 1 17 TRP NE1 N -18.404 12.009 -10.541 1.00 . A A . 97 TRP NE1 1 1
12 13705 1 1 17 TRP O O -15.293 16.942 -12.255 1.00 . A A . 97 TRP O 1 1
12 13706 1 1 18 SER C C -18.245 17.509 -12.583 1.00 . A A . 98 SER C 1 1
12 13707 1 1 18 SER CA C -17.781 16.299 -13.418 1.00 . A A . 98 SER CA 1 1
12 13708 1 1 18 SER CB C -18.996 15.500 -13.908 1.00 . A A . 98 SER CB 1 1
12 13709 1 1 18 SER H H -17.214 14.459 -12.548 1.00 . A A . 98 SER H 1 1
12 13710 1 1 18 SER HA H -17.238 16.671 -14.289 1.00 . A A . 98 SER HA 1 1
12 13711 1 1 18 SER HB2 H -19.651 15.281 -13.061 1.00 . A A . 98 SER HB2 1 1
12 13712 1 1 18 SER HB3 H -19.552 16.100 -14.627 1.00 . A A . 98 SER HB3 1 1
12 13713 1 1 18 SER HG H -19.386 13.829 -14.880 1.00 . A A . 98 SER HG 1 1
12 13714 1 1 18 SER N N -16.894 15.411 -12.665 1.00 . A A . 98 SER N 1 1
12 13715 1 1 18 SER O O -18.568 18.559 -13.143 1.00 . A A . 98 SER O 1 1
12 13716 1 1 18 SER OG O -18.593 14.272 -14.513 1.00 . A A . 98 SER OG 1 1
12 13717 1 1 19 ASP C C -17.390 19.538 -10.250 1.00 . A A . 99 ASP C 1 1
12 13718 1 1 19 ASP CA C -18.513 18.478 -10.300 1.00 . A A . 99 ASP CA 1 1
12 13719 1 1 19 ASP CB C -18.719 17.875 -8.914 1.00 . A A . 99 ASP CB 1 1
12 13720 1 1 19 ASP CG C -19.197 18.908 -7.880 1.00 . A A . 99 ASP CG 1 1
12 13721 1 1 19 ASP H H -18.018 16.487 -10.851 1.00 . A A . 99 ASP H 1 1
12 13722 1 1 19 ASP HA H -19.447 18.952 -10.579 1.00 . A A . 99 ASP HA 1 1
12 13723 1 1 19 ASP HB2 H -19.464 17.079 -8.976 1.00 . A A . 99 ASP HB2 1 1
12 13724 1 1 19 ASP HB3 H -17.768 17.448 -8.600 1.00 . A A . 99 ASP HB3 1 1
12 13725 1 1 19 ASP N N -18.246 17.387 -11.248 1.00 . A A . 99 ASP N 1 1
12 13726 1 1 19 ASP O O -17.518 20.547 -9.551 1.00 . A A . 99 ASP O 1 1
12 13727 1 1 19 ASP OD1 O -20.274 19.523 -8.074 1.00 . A A . 99 ASP OD1 1 1
12 13728 1 1 19 ASP OD2 O -18.486 19.092 -6.862 1.00 . A A . 99 ASP OD2 1 1
12 13729 1 1 20 SER C C -14.180 19.692 -9.761 1.00 . A A . 100 SER C 1 1
12 13730 1 1 20 SER CA C -15.029 20.027 -10.996 1.00 . A A . 100 SER CA 1 1
12 13731 1 1 20 SER CB C -15.205 21.543 -11.221 1.00 . A A . 100 SER CB 1 1
12 13732 1 1 20 SER H H -16.295 18.448 -11.527 1.00 . A A . 100 SER H 1 1
12 13733 1 1 20 SER HA H -14.481 19.649 -11.859 1.00 . A A . 100 SER HA 1 1
12 13734 1 1 20 SER HB2 H -15.671 22.004 -10.349 1.00 . A A . 100 SER HB2 1 1
12 13735 1 1 20 SER HB3 H -14.220 21.996 -11.349 1.00 . A A . 100 SER HB3 1 1
12 13736 1 1 20 SER HG H -16.095 22.771 -12.478 1.00 . A A . 100 SER HG 1 1
12 13737 1 1 20 SER N N -16.300 19.303 -10.988 1.00 . A A . 100 SER N 1 1
12 13738 1 1 20 SER O O -14.700 19.300 -8.712 1.00 . A A . 100 SER O 1 1
12 13739 1 1 20 SER OG O -15.993 21.801 -12.383 1.00 . A A . 100 SER OG 1 1
12 13740 1 1 21 ARG C C -11.840 18.011 -8.529 1.00 . A A . 101 ARG C 1 1
12 13741 1 1 21 ARG CA C -11.790 19.478 -8.981 1.00 . A A . 101 ARG CA 1 1
12 13742 1 1 21 ARG CB C -11.525 20.488 -7.846 1.00 . A A . 101 ARG CB 1 1
12 13743 1 1 21 ARG CD C -13.500 21.632 -6.725 1.00 . A A . 101 ARG CD 1 1
12 13744 1 1 21 ARG CG C -12.498 20.471 -6.651 1.00 . A A . 101 ARG CG 1 1
12 13745 1 1 21 ARG CZ C -15.627 21.062 -5.512 1.00 . A A . 101 ARG CZ 1 1
12 13746 1 1 21 ARG H H -12.546 20.248 -10.785 1.00 . A A . 101 ARG H 1 1
12 13747 1 1 21 ARG HA H -10.888 19.523 -9.599 1.00 . A A . 101 ARG HA 1 1
12 13748 1 1 21 ARG HB2 H -10.522 20.270 -7.469 1.00 . A A . 101 ARG HB2 1 1
12 13749 1 1 21 ARG HB3 H -11.472 21.491 -8.272 1.00 . A A . 101 ARG HB3 1 1
12 13750 1 1 21 ARG HD2 H -12.942 22.569 -6.728 1.00 . A A . 101 ARG HD2 1 1
12 13751 1 1 21 ARG HD3 H -14.066 21.582 -7.655 1.00 . A A . 101 ARG HD3 1 1
12 13752 1 1 21 ARG HE H -14.081 22.142 -4.755 1.00 . A A . 101 ARG HE 1 1
12 13753 1 1 21 ARG HG2 H -13.024 19.517 -6.591 1.00 . A A . 101 ARG HG2 1 1
12 13754 1 1 21 ARG HG3 H -11.918 20.571 -5.731 1.00 . A A . 101 ARG HG3 1 1
12 13755 1 1 21 ARG HH11 H -15.486 20.129 -7.329 1.00 . A A . 101 ARG HH11 1 1
12 13756 1 1 21 ARG HH12 H -17.020 19.943 -6.551 1.00 . A A . 101 ARG HH12 1 1
12 13757 1 1 21 ARG HH21 H -16.089 21.771 -3.642 1.00 . A A . 101 ARG HH21 1 1
12 13758 1 1 21 ARG HH22 H -17.311 20.792 -4.372 1.00 . A A . 101 ARG HH22 1 1
12 13759 1 1 21 ARG N N -12.864 19.894 -9.891 1.00 . A A . 101 ARG N 1 1
12 13760 1 1 21 ARG NE N -14.419 21.640 -5.570 1.00 . A A . 101 ARG NE 1 1
12 13761 1 1 21 ARG NH1 N -16.076 20.334 -6.524 1.00 . A A . 101 ARG NH1 1 1
12 13762 1 1 21 ARG NH2 N -16.394 21.219 -4.435 1.00 . A A . 101 ARG NH2 1 1
12 13763 1 1 21 ARG O O -12.705 17.226 -8.921 1.00 . A A . 101 ARG O 1 1
12 13764 1 1 22 PHE C C -11.517 15.636 -6.440 1.00 . A A . 102 PHE C 1 1
12 13765 1 1 22 PHE CA C -10.531 16.251 -7.425 1.00 . A A . 102 PHE CA 1 1
12 13766 1 1 22 PHE CB C -9.092 16.135 -6.897 1.00 . A A . 102 PHE CB 1 1
12 13767 1 1 22 PHE CD1 C -8.186 16.499 -9.241 1.00 . A A . 102 PHE CD1 1 1
12 13768 1 1 22 PHE CD2 C -6.820 17.202 -7.368 1.00 . A A . 102 PHE CD2 1 1
12 13769 1 1 22 PHE CE1 C -7.224 16.969 -10.136 1.00 . A A . 102 PHE CE1 1 1
12 13770 1 1 22 PHE CE2 C -5.831 17.646 -8.273 1.00 . A A . 102 PHE CE2 1 1
12 13771 1 1 22 PHE CG C -8.009 16.621 -7.853 1.00 . A A . 102 PHE CG 1 1
12 13772 1 1 22 PHE CZ C -6.029 17.510 -9.660 1.00 . A A . 102 PHE CZ 1 1
12 13773 1 1 22 PHE H H -10.140 18.321 -7.477 1.00 . A A . 102 PHE H 1 1
12 13774 1 1 22 PHE HA H -10.611 15.675 -8.340 1.00 . A A . 102 PHE HA 1 1
12 13775 1 1 22 PHE HB2 H -9.019 16.686 -5.956 1.00 . A A . 102 PHE HB2 1 1
12 13776 1 1 22 PHE HB3 H -8.903 15.087 -6.677 1.00 . A A . 102 PHE HB3 1 1
12 13777 1 1 22 PHE HD1 H -9.066 16.047 -9.647 1.00 . A A . 102 PHE HD1 1 1
12 13778 1 1 22 PHE HD2 H -6.662 17.312 -6.301 1.00 . A A . 102 PHE HD2 1 1
12 13779 1 1 22 PHE HE1 H -7.417 16.910 -11.192 1.00 . A A . 102 PHE HE1 1 1
12 13780 1 1 22 PHE HE2 H -4.919 18.094 -7.907 1.00 . A A . 102 PHE HE2 1 1
12 13781 1 1 22 PHE HZ H -5.282 17.813 -10.380 1.00 . A A . 102 PHE HZ 1 1
12 13782 1 1 22 PHE N N -10.813 17.631 -7.770 1.00 . A A . 102 PHE N 1 1
12 13783 1 1 22 PHE O O -12.011 16.291 -5.522 1.00 . A A . 102 PHE O 1 1
12 13784 1 1 23 TYR C C -11.582 12.057 -5.900 1.00 . A A . 103 TYR C 1 1
12 13785 1 1 23 TYR CA C -12.377 13.367 -5.781 1.00 . A A . 103 TYR CA 1 1
12 13786 1 1 23 TYR CB C -13.795 13.147 -6.327 1.00 . A A . 103 TYR CB 1 1
12 13787 1 1 23 TYR CD1 C -14.881 15.367 -6.866 1.00 . A A . 103 TYR CD1 1 1
12 13788 1 1 23 TYR CD2 C -15.628 14.141 -4.905 1.00 . A A . 103 TYR CD2 1 1
12 13789 1 1 23 TYR CE1 C -15.848 16.358 -6.637 1.00 . A A . 103 TYR CE1 1 1
12 13790 1 1 23 TYR CE2 C -16.600 15.123 -4.661 1.00 . A A . 103 TYR CE2 1 1
12 13791 1 1 23 TYR CG C -14.790 14.245 -6.026 1.00 . A A . 103 TYR CG 1 1
12 13792 1 1 23 TYR CZ C -16.722 16.236 -5.525 1.00 . A A . 103 TYR CZ 1 1
12 13793 1 1 23 TYR H H -11.260 13.898 -7.435 1.00 . A A . 103 TYR H 1 1
12 13794 1 1 23 TYR HA H -12.408 13.712 -4.748 1.00 . A A . 103 TYR HA 1 1
12 13795 1 1 23 TYR HB2 H -13.752 13.006 -7.409 1.00 . A A . 103 TYR HB2 1 1
12 13796 1 1 23 TYR HB3 H -14.183 12.218 -5.913 1.00 . A A . 103 TYR HB3 1 1
12 13797 1 1 23 TYR HD1 H -14.204 15.471 -7.701 1.00 . A A . 103 TYR HD1 1 1
12 13798 1 1 23 TYR HD2 H -15.530 13.306 -4.227 1.00 . A A . 103 TYR HD2 1 1
12 13799 1 1 23 TYR HE1 H -15.893 17.189 -7.329 1.00 . A A . 103 TYR HE1 1 1
12 13800 1 1 23 TYR HE2 H -17.261 15.027 -3.810 1.00 . A A . 103 TYR HE2 1 1
12 13801 1 1 23 TYR HH H -17.822 17.854 -5.915 1.00 . A A . 103 TYR HH 1 1
12 13802 1 1 23 TYR N N -11.691 14.329 -6.622 1.00 . A A . 103 TYR N 1 1
12 13803 1 1 23 TYR O O -10.821 11.913 -6.862 1.00 . A A . 103 TYR O 1 1
12 13804 1 1 23 TYR OH O -17.691 17.154 -5.245 1.00 . A A . 103 TYR OH 1 1
12 13805 1 1 24 PRO C C -11.804 8.997 -6.302 1.00 . A A . 104 PRO C 1 1
12 13806 1 1 24 PRO CA C -11.132 9.769 -5.151 1.00 . A A . 104 PRO CA 1 1
12 13807 1 1 24 PRO CB C -11.290 9.100 -3.778 1.00 . A A . 104 PRO CB 1 1
12 13808 1 1 24 PRO CD C -12.490 11.160 -3.741 1.00 . A A . 104 PRO CD 1 1
12 13809 1 1 24 PRO CG C -12.558 9.734 -3.205 1.00 . A A . 104 PRO CG 1 1
12 13810 1 1 24 PRO HA H -10.071 9.885 -5.379 1.00 . A A . 104 PRO HA 1 1
12 13811 1 1 24 PRO HB2 H -11.373 8.017 -3.840 1.00 . A A . 104 PRO HB2 1 1
12 13812 1 1 24 PRO HB3 H -10.435 9.367 -3.151 1.00 . A A . 104 PRO HB3 1 1
12 13813 1 1 24 PRO HD2 H -13.496 11.554 -3.886 1.00 . A A . 104 PRO HD2 1 1
12 13814 1 1 24 PRO HD3 H -11.932 11.780 -3.038 1.00 . A A . 104 PRO HD3 1 1
12 13815 1 1 24 PRO HG2 H -13.445 9.238 -3.603 1.00 . A A . 104 PRO HG2 1 1
12 13816 1 1 24 PRO HG3 H -12.572 9.706 -2.116 1.00 . A A . 104 PRO HG3 1 1
12 13817 1 1 24 PRO N N -11.740 11.085 -4.988 1.00 . A A . 104 PRO N 1 1
12 13818 1 1 24 PRO O O -13.015 9.095 -6.508 1.00 . A A . 104 PRO O 1 1
12 13819 1 1 25 ALA C C -10.421 6.189 -8.255 1.00 . A A . 105 ALA C 1 1
12 13820 1 1 25 ALA CA C -11.411 7.351 -8.135 1.00 . A A . 105 ALA CA 1 1
12 13821 1 1 25 ALA CB C -11.396 8.191 -9.416 1.00 . A A . 105 ALA CB 1 1
12 13822 1 1 25 ALA H H -10.014 8.190 -6.811 1.00 . A A . 105 ALA H 1 1
12 13823 1 1 25 ALA HA H -12.416 6.958 -7.970 1.00 . A A . 105 ALA HA 1 1
12 13824 1 1 25 ALA HB1 H -12.088 9.023 -9.311 1.00 . A A . 105 ALA HB1 1 1
12 13825 1 1 25 ALA HB2 H -10.393 8.585 -9.584 1.00 . A A . 105 ALA HB2 1 1
12 13826 1 1 25 ALA HB3 H -11.709 7.580 -10.265 1.00 . A A . 105 ALA HB3 1 1
12 13827 1 1 25 ALA N N -11.012 8.193 -7.012 1.00 . A A . 105 ALA N 1 1
12 13828 1 1 25 ALA O O -9.346 6.222 -7.660 1.00 . A A . 105 ALA O 1 1
12 13829 1 1 26 LYS C C -9.302 4.194 -10.691 1.00 . A A . 106 LYS C 1 1
12 13830 1 1 26 LYS CA C -9.926 3.999 -9.309 1.00 . A A . 106 LYS CA 1 1
12 13831 1 1 26 LYS CB C -10.855 2.772 -9.237 1.00 . A A . 106 LYS CB 1 1
12 13832 1 1 26 LYS CD C -11.155 0.272 -9.185 1.00 . A A . 106 LYS CD 1 1
12 13833 1 1 26 LYS CE C -10.510 -1.103 -9.411 1.00 . A A . 106 LYS CE 1 1
12 13834 1 1 26 LYS CG C -10.176 1.420 -9.499 1.00 . A A . 106 LYS CG 1 1
12 13835 1 1 26 LYS H H -11.639 5.226 -9.543 1.00 . A A . 106 LYS H 1 1
12 13836 1 1 26 LYS HA H -9.144 3.913 -8.548 1.00 . A A . 106 LYS HA 1 1
12 13837 1 1 26 LYS HB2 H -11.306 2.753 -8.244 1.00 . A A . 106 LYS HB2 1 1
12 13838 1 1 26 LYS HB3 H -11.659 2.897 -9.965 1.00 . A A . 106 LYS HB3 1 1
12 13839 1 1 26 LYS HD2 H -11.465 0.352 -8.138 1.00 . A A . 106 LYS HD2 1 1
12 13840 1 1 26 LYS HD3 H -12.042 0.370 -9.818 1.00 . A A . 106 LYS HD3 1 1
12 13841 1 1 26 LYS HE2 H -10.223 -1.191 -10.464 1.00 . A A . 106 LYS HE2 1 1
12 13842 1 1 26 LYS HE3 H -9.605 -1.179 -8.800 1.00 . A A . 106 LYS HE3 1 1
12 13843 1 1 26 LYS HG2 H -9.884 1.360 -10.547 1.00 . A A . 106 LYS HG2 1 1
12 13844 1 1 26 LYS HG3 H -9.292 1.329 -8.866 1.00 . A A . 106 LYS HG3 1 1
12 13845 1 1 26 LYS HZ1 H -10.998 -3.121 -9.221 1.00 . A A . 106 LYS HZ1 1 1
12 13846 1 1 26 LYS HZ2 H -11.709 -2.189 -8.087 1.00 . A A . 106 LYS HZ2 1 1
12 13847 1 1 26 LYS HZ3 H -12.280 -2.197 -9.624 1.00 . A A . 106 LYS HZ3 1 1
12 13848 1 1 26 LYS N N -10.761 5.168 -9.037 1.00 . A A . 106 LYS N 1 1
12 13849 1 1 26 LYS NZ N -11.435 -2.220 -9.063 1.00 . A A . 106 LYS NZ 1 1
12 13850 1 1 26 LYS O O -10.014 4.562 -11.621 1.00 . A A . 106 LYS O 1 1
12 13851 1 1 27 VAL C C -7.898 2.768 -12.955 1.00 . A A . 107 VAL C 1 1
12 13852 1 1 27 VAL CA C -7.366 3.961 -12.176 1.00 . A A . 107 VAL CA 1 1
12 13853 1 1 27 VAL CB C -5.833 3.845 -12.057 1.00 . A A . 107 VAL CB 1 1
12 13854 1 1 27 VAL CG1 C -5.143 3.909 -13.430 1.00 . A A . 107 VAL CG1 1 1
12 13855 1 1 27 VAL CG2 C -5.210 4.952 -11.215 1.00 . A A . 107 VAL CG2 1 1
12 13856 1 1 27 VAL H H -7.443 3.661 -10.060 1.00 . A A . 107 VAL H 1 1
12 13857 1 1 27 VAL HA H -7.619 4.880 -12.699 1.00 . A A . 107 VAL HA 1 1
12 13858 1 1 27 VAL HB H -5.596 2.895 -11.583 1.00 . A A . 107 VAL HB 1 1
12 13859 1 1 27 VAL HG11 H -5.367 4.857 -13.925 1.00 . A A . 107 VAL HG11 1 1
12 13860 1 1 27 VAL HG12 H -4.065 3.827 -13.289 1.00 . A A . 107 VAL HG12 1 1
12 13861 1 1 27 VAL HG13 H -5.465 3.092 -14.074 1.00 . A A . 107 VAL HG13 1 1
12 13862 1 1 27 VAL HG21 H -5.439 5.923 -11.655 1.00 . A A . 107 VAL HG21 1 1
12 13863 1 1 27 VAL HG22 H -5.591 4.895 -10.201 1.00 . A A . 107 VAL HG22 1 1
12 13864 1 1 27 VAL HG23 H -4.128 4.821 -11.166 1.00 . A A . 107 VAL HG23 1 1
12 13865 1 1 27 VAL N N -8.001 3.958 -10.856 1.00 . A A . 107 VAL N 1 1
12 13866 1 1 27 VAL O O -7.905 1.656 -12.426 1.00 . A A . 107 VAL O 1 1
12 13867 1 1 28 THR C C -7.498 1.770 -16.246 1.00 . A A . 108 THR C 1 1
12 13868 1 1 28 THR CA C -8.560 1.882 -15.136 1.00 . A A . 108 THR CA 1 1
12 13869 1 1 28 THR CB C -9.994 2.077 -15.644 1.00 . A A . 108 THR CB 1 1
12 13870 1 1 28 THR CG2 C -11.014 1.897 -14.514 1.00 . A A . 108 THR CG2 1 1
12 13871 1 1 28 THR H H -8.265 3.906 -14.612 1.00 . A A . 108 THR H 1 1
12 13872 1 1 28 THR HA H -8.542 0.933 -14.597 1.00 . A A . 108 THR HA 1 1
12 13873 1 1 28 THR HB H -10.196 1.352 -16.429 1.00 . A A . 108 THR HB 1 1
12 13874 1 1 28 THR HG1 H -11.005 3.427 -16.634 1.00 . A A . 108 THR HG1 1 1
12 13875 1 1 28 THR HG21 H -12.019 1.900 -14.933 1.00 . A A . 108 THR HG21 1 1
12 13876 1 1 28 THR HG22 H -10.853 0.941 -14.012 1.00 . A A . 108 THR HG22 1 1
12 13877 1 1 28 THR HG23 H -10.925 2.708 -13.787 1.00 . A A . 108 THR HG23 1 1
12 13878 1 1 28 THR N N -8.226 2.965 -14.227 1.00 . A A . 108 THR N 1 1
12 13879 1 1 28 THR O O -7.196 0.654 -16.669 1.00 . A A . 108 THR O 1 1
12 13880 1 1 28 THR OG1 O -10.165 3.391 -16.137 1.00 . A A . 108 THR OG1 1 1
12 13881 1 1 29 ALA C C -4.868 4.128 -17.333 1.00 . A A . 109 ALA C 1 1
12 13882 1 1 29 ALA CA C -5.713 2.878 -17.560 1.00 . A A . 109 ALA CA 1 1
12 13883 1 1 29 ALA CB C -6.126 2.746 -19.034 1.00 . A A . 109 ALA CB 1 1
12 13884 1 1 29 ALA H H -7.163 3.789 -16.317 1.00 . A A . 109 ALA H 1 1
12 13885 1 1 29 ALA HA H -5.077 2.032 -17.301 1.00 . A A . 109 ALA HA 1 1
12 13886 1 1 29 ALA HB1 H -6.648 3.641 -19.363 1.00 . A A . 109 ALA HB1 1 1
12 13887 1 1 29 ALA HB2 H -5.239 2.615 -19.657 1.00 . A A . 109 ALA HB2 1 1
12 13888 1 1 29 ALA HB3 H -6.772 1.878 -19.171 1.00 . A A . 109 ALA HB3 1 1
12 13889 1 1 29 ALA N N -6.887 2.883 -16.685 1.00 . A A . 109 ALA N 1 1
12 13890 1 1 29 ALA O O -5.336 5.109 -16.757 1.00 . A A . 109 ALA O 1 1
12 13891 1 1 30 VAL C C -1.979 5.098 -19.202 1.00 . A A . 110 VAL C 1 1
12 13892 1 1 30 VAL CA C -2.690 5.204 -17.848 1.00 . A A . 110 VAL CA 1 1
12 13893 1 1 30 VAL CB C -1.701 5.074 -16.665 1.00 . A A . 110 VAL CB 1 1
12 13894 1 1 30 VAL CG1 C -0.774 6.296 -16.561 1.00 . A A . 110 VAL CG1 1 1
12 13895 1 1 30 VAL CG2 C -2.406 4.908 -15.311 1.00 . A A . 110 VAL CG2 1 1
12 13896 1 1 30 VAL H H -3.338 3.274 -18.350 1.00 . A A . 110 VAL H 1 1
12 13897 1 1 30 VAL HA H -3.235 6.146 -17.772 1.00 . A A . 110 VAL HA 1 1
12 13898 1 1 30 VAL HB H -1.104 4.176 -16.824 1.00 . A A . 110 VAL HB 1 1
12 13899 1 1 30 VAL HG11 H -1.363 7.205 -16.412 1.00 . A A . 110 VAL HG11 1 1
12 13900 1 1 30 VAL HG12 H -0.090 6.177 -15.717 1.00 . A A . 110 VAL HG12 1 1
12 13901 1 1 30 VAL HG13 H -0.179 6.403 -17.467 1.00 . A A . 110 VAL HG13 1 1
12 13902 1 1 30 VAL HG21 H -3.131 5.708 -15.166 1.00 . A A . 110 VAL HG21 1 1
12 13903 1 1 30 VAL HG22 H -2.912 3.946 -15.281 1.00 . A A . 110 VAL HG22 1 1
12 13904 1 1 30 VAL HG23 H -1.676 4.920 -14.498 1.00 . A A . 110 VAL HG23 1 1
12 13905 1 1 30 VAL N N -3.637 4.096 -17.835 1.00 . A A . 110 VAL N 1 1
12 13906 1 1 30 VAL O O -1.686 3.983 -19.650 1.00 . A A . 110 VAL O 1 1
12 13907 1 1 31 ASN C C -0.015 7.190 -21.280 1.00 . A A . 111 ASN C 1 1
12 13908 1 1 31 ASN CA C -1.230 6.272 -21.240 1.00 . A A . 111 ASN CA 1 1
12 13909 1 1 31 ASN CB C -2.317 6.824 -22.185 1.00 . A A . 111 ASN CB 1 1
12 13910 1 1 31 ASN CG C -3.659 6.093 -22.140 1.00 . A A . 111 ASN CG 1 1
12 13911 1 1 31 ASN H H -1.932 7.127 -19.428 1.00 . A A . 111 ASN H 1 1
12 13912 1 1 31 ASN HA H -0.954 5.270 -21.576 1.00 . A A . 111 ASN HA 1 1
12 13913 1 1 31 ASN HB2 H -2.470 7.869 -21.925 1.00 . A A . 111 ASN HB2 1 1
12 13914 1 1 31 ASN HB3 H -1.948 6.798 -23.212 1.00 . A A . 111 ASN HB3 1 1
12 13915 1 1 31 ASN HD21 H -4.680 7.842 -22.248 1.00 . A A . 111 ASN HD21 1 1
12 13916 1 1 31 ASN HD22 H -5.677 6.405 -22.110 1.00 . A A . 111 ASN HD22 1 1
12 13917 1 1 31 ASN N N -1.709 6.231 -19.859 1.00 . A A . 111 ASN N 1 1
12 13918 1 1 31 ASN ND2 N -4.761 6.831 -22.166 1.00 . A A . 111 ASN ND2 1 1
12 13919 1 1 31 ASN O O -0.119 8.362 -20.905 1.00 . A A . 111 ASN O 1 1
12 13920 1 1 31 ASN OD1 O -3.723 4.867 -22.079 1.00 . A A . 111 ASN OD1 1 1
12 13921 1 1 32 LYS C C 2.334 8.721 -22.572 1.00 . A A . 112 LYS C 1 1
12 13922 1 1 32 LYS CA C 2.404 7.416 -21.765 1.00 . A A . 112 LYS CA 1 1
12 13923 1 1 32 LYS CB C 3.509 6.471 -22.276 1.00 . A A . 112 LYS CB 1 1
12 13924 1 1 32 LYS CD C 5.399 7.310 -20.741 1.00 . A A . 112 LYS CD 1 1
12 13925 1 1 32 LYS CE C 6.853 7.798 -20.646 1.00 . A A . 112 LYS CE 1 1
12 13926 1 1 32 LYS CG C 4.954 6.998 -22.182 1.00 . A A . 112 LYS CG 1 1
12 13927 1 1 32 LYS H H 1.138 5.724 -22.077 1.00 . A A . 112 LYS H 1 1
12 13928 1 1 32 LYS HA H 2.615 7.686 -20.726 1.00 . A A . 112 LYS HA 1 1
12 13929 1 1 32 LYS HB2 H 3.457 5.541 -21.707 1.00 . A A . 112 LYS HB2 1 1
12 13930 1 1 32 LYS HB3 H 3.305 6.228 -23.320 1.00 . A A . 112 LYS HB3 1 1
12 13931 1 1 32 LYS HD2 H 4.766 8.104 -20.341 1.00 . A A . 112 LYS HD2 1 1
12 13932 1 1 32 LYS HD3 H 5.267 6.426 -20.114 1.00 . A A . 112 LYS HD3 1 1
12 13933 1 1 32 LYS HE2 H 6.986 8.654 -21.315 1.00 . A A . 112 LYS HE2 1 1
12 13934 1 1 32 LYS HE3 H 7.024 8.153 -19.627 1.00 . A A . 112 LYS HE3 1 1
12 13935 1 1 32 LYS HG2 H 5.607 6.230 -22.597 1.00 . A A . 112 LYS HG2 1 1
12 13936 1 1 32 LYS HG3 H 5.063 7.892 -22.798 1.00 . A A . 112 LYS HG3 1 1
12 13937 1 1 32 LYS HZ1 H 7.757 5.943 -20.354 1.00 . A A . 112 LYS HZ1 1 1
12 13938 1 1 32 LYS HZ2 H 7.785 6.433 -21.925 1.00 . A A . 112 LYS HZ2 1 1
12 13939 1 1 32 LYS HZ3 H 8.800 7.102 -20.838 1.00 . A A . 112 LYS HZ3 1 1
12 13940 1 1 32 LYS N N 1.128 6.686 -21.761 1.00 . A A . 112 LYS N 1 1
12 13941 1 1 32 LYS NZ N 7.858 6.746 -20.964 1.00 . A A . 112 LYS NZ 1 1
12 13942 1 1 32 LYS O O 3.110 9.640 -22.309 1.00 . A A . 112 LYS O 1 1
12 13943 1 1 33 ASP C C 0.813 11.247 -23.368 1.00 . A A . 113 ASP C 1 1
12 13944 1 1 33 ASP CA C 1.125 10.051 -24.279 1.00 . A A . 113 ASP CA 1 1
12 13945 1 1 33 ASP CB C -0.042 9.819 -25.241 1.00 . A A . 113 ASP CB 1 1
12 13946 1 1 33 ASP CG C -0.323 11.074 -26.086 1.00 . A A . 113 ASP CG 1 1
12 13947 1 1 33 ASP H H 0.829 8.012 -23.728 1.00 . A A . 113 ASP H 1 1
12 13948 1 1 33 ASP HA H 2.010 10.289 -24.873 1.00 . A A . 113 ASP HA 1 1
12 13949 1 1 33 ASP HB2 H 0.199 8.986 -25.902 1.00 . A A . 113 ASP HB2 1 1
12 13950 1 1 33 ASP HB3 H -0.931 9.549 -24.665 1.00 . A A . 113 ASP HB3 1 1
12 13951 1 1 33 ASP N N 1.390 8.824 -23.516 1.00 . A A . 113 ASP N 1 1
12 13952 1 1 33 ASP O O 1.123 12.387 -23.724 1.00 . A A . 113 ASP O 1 1
12 13953 1 1 33 ASP OD1 O 0.496 11.390 -26.984 1.00 . A A . 113 ASP OD1 1 1
12 13954 1 1 33 ASP OD2 O -1.359 11.745 -25.864 1.00 . A A . 113 ASP OD2 1 1
12 13955 1 1 34 GLY C C -1.450 11.956 -20.635 1.00 . A A . 114 GLY C 1 1
12 13956 1 1 34 GLY CA C -0.015 12.004 -21.154 1.00 . A A . 114 GLY CA 1 1
12 13957 1 1 34 GLY H H 0.087 10.028 -21.923 1.00 . A A . 114 GLY H 1 1
12 13958 1 1 34 GLY HA2 H 0.659 11.823 -20.318 1.00 . A A . 114 GLY HA2 1 1
12 13959 1 1 34 GLY HA3 H 0.179 13.004 -21.544 1.00 . A A . 114 GLY HA3 1 1
12 13960 1 1 34 GLY N N 0.250 10.997 -22.178 1.00 . A A . 114 GLY N 1 1
12 13961 1 1 34 GLY O O -1.946 12.974 -20.146 1.00 . A A . 114 GLY O 1 1
12 13962 1 1 35 THR C C -3.814 9.554 -19.498 1.00 . A A . 115 THR C 1 1
12 13963 1 1 35 THR CA C -3.567 10.715 -20.464 1.00 . A A . 115 THR CA 1 1
12 13964 1 1 35 THR CB C -4.402 10.690 -21.763 1.00 . A A . 115 THR CB 1 1
12 13965 1 1 35 THR CG2 C -4.266 11.995 -22.553 1.00 . A A . 115 THR CG2 1 1
12 13966 1 1 35 THR H H -1.691 9.985 -21.108 1.00 . A A . 115 THR H 1 1
12 13967 1 1 35 THR HA H -3.876 11.604 -19.919 1.00 . A A . 115 THR HA 1 1
12 13968 1 1 35 THR HB H -5.451 10.548 -21.510 1.00 . A A . 115 THR HB 1 1
12 13969 1 1 35 THR HG1 H -4.336 9.791 -23.513 1.00 . A A . 115 THR HG1 1 1
12 13970 1 1 35 THR HG21 H -4.520 12.843 -21.917 1.00 . A A . 115 THR HG21 1 1
12 13971 1 1 35 THR HG22 H -3.245 12.117 -22.921 1.00 . A A . 115 THR HG22 1 1
12 13972 1 1 35 THR HG23 H -4.954 11.985 -23.399 1.00 . A A . 115 THR HG23 1 1
12 13973 1 1 35 THR N N -2.145 10.824 -20.770 1.00 . A A . 115 THR N 1 1
12 13974 1 1 35 THR O O -2.923 8.755 -19.195 1.00 . A A . 115 THR O 1 1
12 13975 1 1 35 THR OG1 O -3.991 9.635 -22.611 1.00 . A A . 115 THR OG1 1 1
12 13976 1 1 36 TYR C C -6.880 8.173 -18.194 1.00 . A A . 116 TYR C 1 1
12 13977 1 1 36 TYR CA C -5.469 8.643 -17.887 1.00 . A A . 116 TYR CA 1 1
12 13978 1 1 36 TYR CB C -5.532 9.510 -16.615 1.00 . A A . 116 TYR CB 1 1
12 13979 1 1 36 TYR CD1 C -4.524 8.214 -14.697 1.00 . A A . 116 TYR CD1 1 1
12 13980 1 1 36 TYR CD2 C -3.309 10.127 -15.587 1.00 . A A . 116 TYR CD2 1 1
12 13981 1 1 36 TYR CE1 C -3.536 8.039 -13.713 1.00 . A A . 116 TYR CE1 1 1
12 13982 1 1 36 TYR CE2 C -2.322 9.963 -14.601 1.00 . A A . 116 TYR CE2 1 1
12 13983 1 1 36 TYR CG C -4.427 9.278 -15.614 1.00 . A A . 116 TYR CG 1 1
12 13984 1 1 36 TYR CZ C -2.441 8.928 -13.651 1.00 . A A . 116 TYR CZ 1 1
12 13985 1 1 36 TYR H H -5.737 10.145 -19.306 1.00 . A A . 116 TYR H 1 1
12 13986 1 1 36 TYR HA H -4.804 7.789 -17.746 1.00 . A A . 116 TYR HA 1 1
12 13987 1 1 36 TYR HB2 H -5.558 10.571 -16.891 1.00 . A A . 116 TYR HB2 1 1
12 13988 1 1 36 TYR HB3 H -6.473 9.321 -16.099 1.00 . A A . 116 TYR HB3 1 1
12 13989 1 1 36 TYR HD1 H -5.362 7.525 -14.741 1.00 . A A . 116 TYR HD1 1 1
12 13990 1 1 36 TYR HD2 H -3.208 10.909 -16.328 1.00 . A A . 116 TYR HD2 1 1
12 13991 1 1 36 TYR HE1 H -3.621 7.225 -13.005 1.00 . A A . 116 TYR HE1 1 1
12 13992 1 1 36 TYR HE2 H -1.475 10.632 -14.573 1.00 . A A . 116 TYR HE2 1 1
12 13993 1 1 36 TYR HH H -1.661 8.053 -12.067 1.00 . A A . 116 TYR HH 1 1
12 13994 1 1 36 TYR N N -5.032 9.491 -18.977 1.00 . A A . 116 TYR N 1 1
12 13995 1 1 36 TYR O O -7.631 8.888 -18.858 1.00 . A A . 116 TYR O 1 1
12 13996 1 1 36 TYR OH O -1.495 8.795 -12.681 1.00 . A A . 116 TYR OH 1 1
12 13997 1 1 37 THR C C -8.928 6.180 -16.181 1.00 . A A . 117 THR C 1 1
12 13998 1 1 37 THR CA C -8.648 6.590 -17.619 1.00 . A A . 117 THR CA 1 1
12 13999 1 1 37 THR CB C -8.855 5.448 -18.630 1.00 . A A . 117 THR CB 1 1
12 14000 1 1 37 THR CG2 C -10.338 5.275 -18.977 1.00 . A A . 117 THR CG2 1 1
12 14001 1 1 37 THR H H -6.618 6.491 -17.073 1.00 . A A . 117 THR H 1 1
12 14002 1 1 37 THR HA H -9.298 7.417 -17.890 1.00 . A A . 117 THR HA 1 1
12 14003 1 1 37 THR HB H -8.482 4.523 -18.195 1.00 . A A . 117 THR HB 1 1
12 14004 1 1 37 THR HG1 H -8.298 4.972 -20.466 1.00 . A A . 117 THR HG1 1 1
12 14005 1 1 37 THR HG21 H -10.697 6.145 -19.524 1.00 . A A . 117 THR HG21 1 1
12 14006 1 1 37 THR HG22 H -10.478 4.382 -19.590 1.00 . A A . 117 THR HG22 1 1
12 14007 1 1 37 THR HG23 H -10.924 5.170 -18.065 1.00 . A A . 117 THR HG23 1 1
12 14008 1 1 37 THR N N -7.275 7.051 -17.609 1.00 . A A . 117 THR N 1 1
12 14009 1 1 37 THR O O -8.081 5.554 -15.530 1.00 . A A . 117 THR O 1 1
12 14010 1 1 37 THR OG1 O -8.150 5.706 -19.841 1.00 . A A . 117 THR OG1 1 1
12 14011 1 1 38 VAL C C -11.917 5.985 -14.211 1.00 . A A . 118 VAL C 1 1
12 14012 1 1 38 VAL CA C -10.441 6.338 -14.273 1.00 . A A . 118 VAL CA 1 1
12 14013 1 1 38 VAL CB C -10.121 7.571 -13.395 1.00 . A A . 118 VAL CB 1 1
12 14014 1 1 38 VAL CG1 C -8.614 7.825 -13.233 1.00 . A A . 118 VAL CG1 1 1
12 14015 1 1 38 VAL CG2 C -10.776 8.855 -13.926 1.00 . A A . 118 VAL CG2 1 1
12 14016 1 1 38 VAL H H -10.772 7.043 -16.241 1.00 . A A . 118 VAL H 1 1
12 14017 1 1 38 VAL HA H -9.874 5.485 -13.900 1.00 . A A . 118 VAL HA 1 1
12 14018 1 1 38 VAL HB H -10.518 7.380 -12.398 1.00 . A A . 118 VAL HB 1 1
12 14019 1 1 38 VAL HG11 H -8.132 6.942 -12.818 1.00 . A A . 118 VAL HG11 1 1
12 14020 1 1 38 VAL HG12 H -8.151 8.068 -14.190 1.00 . A A . 118 VAL HG12 1 1
12 14021 1 1 38 VAL HG13 H -8.448 8.649 -12.536 1.00 . A A . 118 VAL HG13 1 1
12 14022 1 1 38 VAL HG21 H -10.366 9.123 -14.903 1.00 . A A . 118 VAL HG21 1 1
12 14023 1 1 38 VAL HG22 H -11.856 8.719 -14.008 1.00 . A A . 118 VAL HG22 1 1
12 14024 1 1 38 VAL HG23 H -10.589 9.669 -13.229 1.00 . A A . 118 VAL HG23 1 1
12 14025 1 1 38 VAL N N -10.078 6.582 -15.658 1.00 . A A . 118 VAL N 1 1
12 14026 1 1 38 VAL O O -12.698 6.373 -15.085 1.00 . A A . 118 VAL O 1 1
12 14027 1 1 39 LYS C C -13.946 5.553 -11.423 1.00 . A A . 119 LYS C 1 1
12 14028 1 1 39 LYS CA C -13.670 4.965 -12.795 1.00 . A A . 119 LYS CA 1 1
12 14029 1 1 39 LYS CB C -13.799 3.433 -12.813 1.00 . A A . 119 LYS CB 1 1
12 14030 1 1 39 LYS CD C -15.252 1.392 -12.493 1.00 . A A . 119 LYS CD 1 1
12 14031 1 1 39 LYS CE C -16.625 0.886 -12.020 1.00 . A A . 119 LYS CE 1 1
12 14032 1 1 39 LYS CG C -15.146 2.912 -12.292 1.00 . A A . 119 LYS CG 1 1
12 14033 1 1 39 LYS H H -11.580 5.002 -12.479 1.00 . A A . 119 LYS H 1 1
12 14034 1 1 39 LYS HA H -14.353 5.394 -13.527 1.00 . A A . 119 LYS HA 1 1
12 14035 1 1 39 LYS HB2 H -13.666 3.101 -13.843 1.00 . A A . 119 LYS HB2 1 1
12 14036 1 1 39 LYS HB3 H -13.003 2.999 -12.205 1.00 . A A . 119 LYS HB3 1 1
12 14037 1 1 39 LYS HD2 H -15.121 1.162 -13.554 1.00 . A A . 119 LYS HD2 1 1
12 14038 1 1 39 LYS HD3 H -14.453 0.906 -11.926 1.00 . A A . 119 LYS HD3 1 1
12 14039 1 1 39 LYS HE2 H -16.748 1.119 -10.957 1.00 . A A . 119 LYS HE2 1 1
12 14040 1 1 39 LYS HE3 H -17.405 1.419 -12.575 1.00 . A A . 119 LYS HE3 1 1
12 14041 1 1 39 LYS HG2 H -15.233 3.138 -11.228 1.00 . A A . 119 LYS HG2 1 1
12 14042 1 1 39 LYS HG3 H -15.960 3.408 -12.821 1.00 . A A . 119 LYS HG3 1 1
12 14043 1 1 39 LYS HZ1 H -17.706 -0.885 -11.913 1.00 . A A . 119 LYS HZ1 1 1
12 14044 1 1 39 LYS HZ2 H -16.713 -0.827 -13.207 1.00 . A A . 119 LYS HZ2 1 1
12 14045 1 1 39 LYS HZ3 H -16.106 -1.109 -11.706 1.00 . A A . 119 LYS HZ3 1 1
12 14046 1 1 39 LYS N N -12.299 5.299 -13.137 1.00 . A A . 119 LYS N 1 1
12 14047 1 1 39 LYS NZ N -16.792 -0.579 -12.227 1.00 . A A . 119 LYS NZ 1 1
12 14048 1 1 39 LYS O O -13.150 5.348 -10.510 1.00 . A A . 119 LYS O 1 1
12 14049 1 1 40 PHE C C -16.423 5.563 -9.418 1.00 . A A . 120 PHE C 1 1
12 14050 1 1 40 PHE CA C -15.533 6.684 -9.951 1.00 . A A . 120 PHE CA 1 1
12 14051 1 1 40 PHE CB C -16.293 8.015 -10.057 1.00 . A A . 120 PHE CB 1 1
12 14052 1 1 40 PHE CD1 C -14.705 9.943 -9.568 1.00 . A A . 120 PHE CD1 1 1
12 14053 1 1 40 PHE CD2 C -15.324 9.472 -11.878 1.00 . A A . 120 PHE CD2 1 1
12 14054 1 1 40 PHE CE1 C -13.894 11.004 -10.005 1.00 . A A . 120 PHE CE1 1 1
12 14055 1 1 40 PHE CE2 C -14.513 10.533 -12.309 1.00 . A A . 120 PHE CE2 1 1
12 14056 1 1 40 PHE CG C -15.420 9.171 -10.507 1.00 . A A . 120 PHE CG 1 1
12 14057 1 1 40 PHE CZ C -13.791 11.294 -11.375 1.00 . A A . 120 PHE CZ 1 1
12 14058 1 1 40 PHE H H -15.710 6.319 -12.038 1.00 . A A . 120 PHE H 1 1
12 14059 1 1 40 PHE HA H -14.680 6.826 -9.283 1.00 . A A . 120 PHE HA 1 1
12 14060 1 1 40 PHE HB2 H -17.125 7.902 -10.753 1.00 . A A . 120 PHE HB2 1 1
12 14061 1 1 40 PHE HB3 H -16.716 8.260 -9.080 1.00 . A A . 120 PHE HB3 1 1
12 14062 1 1 40 PHE HD1 H -14.770 9.731 -8.508 1.00 . A A . 120 PHE HD1 1 1
12 14063 1 1 40 PHE HD2 H -15.873 8.892 -12.609 1.00 . A A . 120 PHE HD2 1 1
12 14064 1 1 40 PHE HE1 H -13.346 11.598 -9.284 1.00 . A A . 120 PHE HE1 1 1
12 14065 1 1 40 PHE HE2 H -14.447 10.760 -13.360 1.00 . A A . 120 PHE HE2 1 1
12 14066 1 1 40 PHE HZ H -13.155 12.103 -11.707 1.00 . A A . 120 PHE HZ 1 1
12 14067 1 1 40 PHE N N -15.057 6.262 -11.262 1.00 . A A . 120 PHE N 1 1
12 14068 1 1 40 PHE O O -17.098 4.884 -10.193 1.00 . A A . 120 PHE O 1 1
12 14069 1 1 41 TYR C C -18.586 4.117 -7.710 1.00 . A A . 121 TYR C 1 1
12 14070 1 1 41 TYR CA C -17.077 4.229 -7.441 1.00 . A A . 121 TYR CA 1 1
12 14071 1 1 41 TYR CB C -16.786 4.289 -5.934 1.00 . A A . 121 TYR CB 1 1
12 14072 1 1 41 TYR CD1 C -14.364 3.551 -5.757 1.00 . A A . 121 TYR CD1 1 1
12 14073 1 1 41 TYR CD2 C -14.932 5.855 -5.214 1.00 . A A . 121 TYR CD2 1 1
12 14074 1 1 41 TYR CE1 C -13.004 3.826 -5.521 1.00 . A A . 121 TYR CE1 1 1
12 14075 1 1 41 TYR CE2 C -13.574 6.141 -4.991 1.00 . A A . 121 TYR CE2 1 1
12 14076 1 1 41 TYR CG C -15.327 4.568 -5.624 1.00 . A A . 121 TYR CG 1 1
12 14077 1 1 41 TYR CZ C -12.600 5.126 -5.156 1.00 . A A . 121 TYR CZ 1 1
12 14078 1 1 41 TYR H H -15.851 5.965 -7.522 1.00 . A A . 121 TYR H 1 1
12 14079 1 1 41 TYR HA H -16.597 3.331 -7.840 1.00 . A A . 121 TYR HA 1 1
12 14080 1 1 41 TYR HB2 H -17.404 5.066 -5.484 1.00 . A A . 121 TYR HB2 1 1
12 14081 1 1 41 TYR HB3 H -17.073 3.337 -5.483 1.00 . A A . 121 TYR HB3 1 1
12 14082 1 1 41 TYR HD1 H -14.664 2.551 -6.044 1.00 . A A . 121 TYR HD1 1 1
12 14083 1 1 41 TYR HD2 H -15.662 6.643 -5.071 1.00 . A A . 121 TYR HD2 1 1
12 14084 1 1 41 TYR HE1 H -12.259 3.044 -5.619 1.00 . A A . 121 TYR HE1 1 1
12 14085 1 1 41 TYR HE2 H -13.307 7.146 -4.694 1.00 . A A . 121 TYR HE2 1 1
12 14086 1 1 41 TYR HH H -11.054 6.271 -4.690 1.00 . A A . 121 TYR HH 1 1
12 14087 1 1 41 TYR N N -16.451 5.384 -8.097 1.00 . A A . 121 TYR N 1 1
12 14088 1 1 41 TYR O O -19.143 3.018 -7.642 1.00 . A A . 121 TYR O 1 1
12 14089 1 1 41 TYR OH O -11.275 5.369 -4.971 1.00 . A A . 121 TYR OH 1 1
12 14090 1 1 42 ASP C C -20.937 4.488 -9.714 1.00 . A A . 122 ASP C 1 1
12 14091 1 1 42 ASP CA C -20.669 5.251 -8.409 1.00 . A A . 122 ASP CA 1 1
12 14092 1 1 42 ASP CB C -21.152 6.697 -8.547 1.00 . A A . 122 ASP CB 1 1
12 14093 1 1 42 ASP CG C -22.632 6.749 -8.972 1.00 . A A . 122 ASP CG 1 1
12 14094 1 1 42 ASP H H -18.749 6.113 -8.040 1.00 . A A . 122 ASP H 1 1
12 14095 1 1 42 ASP HA H -21.249 4.779 -7.614 1.00 . A A . 122 ASP HA 1 1
12 14096 1 1 42 ASP HB2 H -21.031 7.205 -7.590 1.00 . A A . 122 ASP HB2 1 1
12 14097 1 1 42 ASP HB3 H -20.534 7.210 -9.287 1.00 . A A . 122 ASP HB3 1 1
12 14098 1 1 42 ASP N N -19.250 5.236 -8.034 1.00 . A A . 122 ASP N 1 1
12 14099 1 1 42 ASP O O -22.009 3.901 -9.866 1.00 . A A . 122 ASP O 1 1
12 14100 1 1 42 ASP OD1 O -23.516 6.484 -8.121 1.00 . A A . 122 ASP OD1 1 1
12 14101 1 1 42 ASP OD2 O -22.912 7.063 -10.155 1.00 . A A . 122 ASP OD2 1 1
12 14102 1 1 43 GLY C C -19.556 4.515 -13.109 1.00 . A A . 123 GLY C 1 1
12 14103 1 1 43 GLY CA C -20.037 3.715 -11.894 1.00 . A A . 123 GLY CA 1 1
12 14104 1 1 43 GLY H H -19.063 4.863 -10.406 1.00 . A A . 123 GLY H 1 1
12 14105 1 1 43 GLY HA2 H -19.422 2.821 -11.796 1.00 . A A . 123 GLY HA2 1 1
12 14106 1 1 43 GLY HA3 H -21.066 3.406 -12.083 1.00 . A A . 123 GLY HA3 1 1
12 14107 1 1 43 GLY N N -19.964 4.460 -10.638 1.00 . A A . 123 GLY N 1 1
12 14108 1 1 43 GLY O O -19.324 3.922 -14.164 1.00 . A A . 123 GLY O 1 1
12 14109 1 1 44 VAL C C -17.523 6.369 -14.441 1.00 . A A . 124 VAL C 1 1
12 14110 1 1 44 VAL CA C -18.974 6.715 -14.081 1.00 . A A . 124 VAL CA 1 1
12 14111 1 1 44 VAL CB C -19.150 8.196 -13.653 1.00 . A A . 124 VAL CB 1 1
12 14112 1 1 44 VAL CG1 C -18.706 9.192 -14.736 1.00 . A A . 124 VAL CG1 1 1
12 14113 1 1 44 VAL CG2 C -20.618 8.514 -13.305 1.00 . A A . 124 VAL CG2 1 1
12 14114 1 1 44 VAL H H -19.638 6.274 -12.108 1.00 . A A . 124 VAL H 1 1
12 14115 1 1 44 VAL HA H -19.598 6.522 -14.957 1.00 . A A . 124 VAL HA 1 1
12 14116 1 1 44 VAL HB H -18.547 8.379 -12.762 1.00 . A A . 124 VAL HB 1 1
12 14117 1 1 44 VAL HG11 H -19.255 9.015 -15.662 1.00 . A A . 124 VAL HG11 1 1
12 14118 1 1 44 VAL HG12 H -18.891 10.215 -14.407 1.00 . A A . 124 VAL HG12 1 1
12 14119 1 1 44 VAL HG13 H -17.638 9.096 -14.931 1.00 . A A . 124 VAL HG13 1 1
12 14120 1 1 44 VAL HG21 H -20.952 7.919 -12.456 1.00 . A A . 124 VAL HG21 1 1
12 14121 1 1 44 VAL HG22 H -20.721 9.567 -13.036 1.00 . A A . 124 VAL HG22 1 1
12 14122 1 1 44 VAL HG23 H -21.260 8.300 -14.161 1.00 . A A . 124 VAL HG23 1 1
12 14123 1 1 44 VAL N N -19.426 5.842 -12.994 1.00 . A A . 124 VAL N 1 1
12 14124 1 1 44 VAL O O -16.716 6.086 -13.555 1.00 . A A . 124 VAL O 1 1
12 14125 1 1 45 VAL C C -15.536 7.376 -17.223 1.00 . A A . 125 VAL C 1 1
12 14126 1 1 45 VAL CA C -15.834 6.221 -16.257 1.00 . A A . 125 VAL CA 1 1
12 14127 1 1 45 VAL CB C -15.766 4.838 -16.956 1.00 . A A . 125 VAL CB 1 1
12 14128 1 1 45 VAL CG1 C -14.361 4.510 -17.486 1.00 . A A . 125 VAL CG1 1 1
12 14129 1 1 45 VAL CG2 C -16.176 3.686 -16.023 1.00 . A A . 125 VAL CG2 1 1
12 14130 1 1 45 VAL H H -17.870 6.730 -16.408 1.00 . A A . 125 VAL H 1 1
12 14131 1 1 45 VAL HA H -15.113 6.244 -15.441 1.00 . A A . 125 VAL HA 1 1
12 14132 1 1 45 VAL HB H -16.465 4.847 -17.793 1.00 . A A . 125 VAL HB 1 1
12 14133 1 1 45 VAL HG11 H -14.363 3.525 -17.956 1.00 . A A . 125 VAL HG11 1 1
12 14134 1 1 45 VAL HG12 H -14.059 5.233 -18.244 1.00 . A A . 125 VAL HG12 1 1
12 14135 1 1 45 VAL HG13 H -13.636 4.510 -16.671 1.00 . A A . 125 VAL HG13 1 1
12 14136 1 1 45 VAL HG21 H -16.066 2.729 -16.534 1.00 . A A . 125 VAL HG21 1 1
12 14137 1 1 45 VAL HG22 H -15.553 3.690 -15.131 1.00 . A A . 125 VAL HG22 1 1
12 14138 1 1 45 VAL HG23 H -17.221 3.784 -15.735 1.00 . A A . 125 VAL HG23 1 1
12 14139 1 1 45 VAL N N -17.178 6.446 -15.728 1.00 . A A . 125 VAL N 1 1
12 14140 1 1 45 VAL O O -16.452 7.865 -17.894 1.00 . A A . 125 VAL O 1 1
12 14141 1 1 46 GLN C C -12.382 8.703 -18.603 1.00 . A A . 126 GLN C 1 1
12 14142 1 1 46 GLN CA C -13.850 8.878 -18.217 1.00 . A A . 126 GLN CA 1 1
12 14143 1 1 46 GLN CB C -14.083 10.261 -17.567 1.00 . A A . 126 GLN CB 1 1
12 14144 1 1 46 GLN CD C -13.487 11.892 -15.658 1.00 . A A . 126 GLN CD 1 1
12 14145 1 1 46 GLN CG C -13.303 10.490 -16.255 1.00 . A A . 126 GLN CG 1 1
12 14146 1 1 46 GLN H H -13.550 7.374 -16.737 1.00 . A A . 126 GLN H 1 1
12 14147 1 1 46 GLN HA H -14.455 8.819 -19.123 1.00 . A A . 126 GLN HA 1 1
12 14148 1 1 46 GLN HB2 H -13.794 11.033 -18.283 1.00 . A A . 126 GLN HB2 1 1
12 14149 1 1 46 GLN HB3 H -15.148 10.379 -17.364 1.00 . A A . 126 GLN HB3 1 1
12 14150 1 1 46 GLN HE21 H -11.929 11.616 -14.373 1.00 . A A . 126 GLN HE21 1 1
12 14151 1 1 46 GLN HE22 H -12.753 13.154 -14.241 1.00 . A A . 126 GLN HE22 1 1
12 14152 1 1 46 GLN HG2 H -13.619 9.757 -15.511 1.00 . A A . 126 GLN HG2 1 1
12 14153 1 1 46 GLN HG3 H -12.238 10.342 -16.438 1.00 . A A . 126 GLN HG3 1 1
12 14154 1 1 46 GLN N N -14.274 7.819 -17.298 1.00 . A A . 126 GLN N 1 1
12 14155 1 1 46 GLN NE2 N -12.655 12.240 -14.686 1.00 . A A . 126 GLN NE2 1 1
12 14156 1 1 46 GLN O O -11.610 8.121 -17.837 1.00 . A A . 126 GLN O 1 1
12 14157 1 1 46 GLN OE1 O -14.356 12.666 -16.049 1.00 . A A . 126 GLN OE1 1 1
12 14158 1 1 47 THR C C -10.274 10.901 -20.045 1.00 . A A . 127 THR C 1 1
12 14159 1 1 47 THR CA C -10.604 9.410 -20.175 1.00 . A A . 127 THR CA 1 1
12 14160 1 1 47 THR CB C -10.410 8.888 -21.615 1.00 . A A . 127 THR CB 1 1
12 14161 1 1 47 THR CG2 C -8.926 8.687 -21.944 1.00 . A A . 127 THR CG2 1 1
12 14162 1 1 47 THR H H -12.679 9.775 -20.299 1.00 . A A . 127 THR H 1 1
12 14163 1 1 47 THR HA H -9.969 8.829 -19.510 1.00 . A A . 127 THR HA 1 1
12 14164 1 1 47 THR HB H -10.807 9.621 -22.318 1.00 . A A . 127 THR HB 1 1
12 14165 1 1 47 THR HG1 H -12.043 7.814 -21.857 1.00 . A A . 127 THR HG1 1 1
12 14166 1 1 47 THR HG21 H -8.822 8.330 -22.969 1.00 . A A . 127 THR HG21 1 1
12 14167 1 1 47 THR HG22 H -8.390 9.633 -21.851 1.00 . A A . 127 THR HG22 1 1
12 14168 1 1 47 THR HG23 H -8.484 7.958 -21.266 1.00 . A A . 127 THR HG23 1 1
12 14169 1 1 47 THR N N -11.995 9.276 -19.745 1.00 . A A . 127 THR N 1 1
12 14170 1 1 47 THR O O -11.067 11.749 -20.470 1.00 . A A . 127 THR O 1 1
12 14171 1 1 47 THR OG1 O -11.083 7.651 -21.814 1.00 . A A . 127 THR OG1 1 1
12 14172 1 1 48 VAL C C -7.230 12.733 -19.111 1.00 . A A . 128 VAL C 1 1
12 14173 1 1 48 VAL CA C -8.758 12.577 -19.011 1.00 . A A . 128 VAL CA 1 1
12 14174 1 1 48 VAL CB C -9.315 12.855 -17.589 1.00 . A A . 128 VAL CB 1 1
12 14175 1 1 48 VAL CG1 C -10.810 13.200 -17.607 1.00 . A A . 128 VAL CG1 1 1
12 14176 1 1 48 VAL CG2 C -9.084 11.695 -16.601 1.00 . A A . 128 VAL CG2 1 1
12 14177 1 1 48 VAL H H -8.492 10.483 -19.179 1.00 . A A . 128 VAL H 1 1
12 14178 1 1 48 VAL HA H -9.192 13.302 -19.703 1.00 . A A . 128 VAL HA 1 1
12 14179 1 1 48 VAL HB H -8.807 13.727 -17.196 1.00 . A A . 128 VAL HB 1 1
12 14180 1 1 48 VAL HG11 H -10.995 14.005 -18.322 1.00 . A A . 128 VAL HG11 1 1
12 14181 1 1 48 VAL HG12 H -11.407 12.332 -17.883 1.00 . A A . 128 VAL HG12 1 1
12 14182 1 1 48 VAL HG13 H -11.116 13.546 -16.620 1.00 . A A . 128 VAL HG13 1 1
12 14183 1 1 48 VAL HG21 H -9.679 10.820 -16.873 1.00 . A A . 128 VAL HG21 1 1
12 14184 1 1 48 VAL HG22 H -8.028 11.421 -16.597 1.00 . A A . 128 VAL HG22 1 1
12 14185 1 1 48 VAL HG23 H -9.366 12.010 -15.595 1.00 . A A . 128 VAL HG23 1 1
12 14186 1 1 48 VAL N N -9.140 11.225 -19.425 1.00 . A A . 128 VAL N 1 1
12 14187 1 1 48 VAL O O -6.533 11.795 -19.501 1.00 . A A . 128 VAL O 1 1
12 14188 1 1 49 LYS C C -4.522 14.037 -17.642 1.00 . A A . 129 LYS C 1 1
12 14189 1 1 49 LYS CA C -5.266 14.230 -18.962 1.00 . A A . 129 LYS CA 1 1
12 14190 1 1 49 LYS CB C -5.128 15.679 -19.470 1.00 . A A . 129 LYS CB 1 1
12 14191 1 1 49 LYS CD C -5.613 17.288 -21.369 1.00 . A A . 129 LYS CD 1 1
12 14192 1 1 49 LYS CE C -6.355 17.547 -22.693 1.00 . A A . 129 LYS CE 1 1
12 14193 1 1 49 LYS CG C -5.786 15.851 -20.846 1.00 . A A . 129 LYS CG 1 1
12 14194 1 1 49 LYS H H -7.285 14.650 -18.427 1.00 . A A . 129 LYS H 1 1
12 14195 1 1 49 LYS HA H -4.825 13.563 -19.706 1.00 . A A . 129 LYS HA 1 1
12 14196 1 1 49 LYS HB2 H -5.592 16.362 -18.752 1.00 . A A . 129 LYS HB2 1 1
12 14197 1 1 49 LYS HB3 H -4.069 15.934 -19.557 1.00 . A A . 129 LYS HB3 1 1
12 14198 1 1 49 LYS HD2 H -6.015 17.972 -20.621 1.00 . A A . 129 LYS HD2 1 1
12 14199 1 1 49 LYS HD3 H -4.551 17.513 -21.491 1.00 . A A . 129 LYS HD3 1 1
12 14200 1 1 49 LYS HE2 H -7.397 17.230 -22.585 1.00 . A A . 129 LYS HE2 1 1
12 14201 1 1 49 LYS HE3 H -6.363 18.626 -22.873 1.00 . A A . 129 LYS HE3 1 1
12 14202 1 1 49 LYS HG2 H -5.334 15.138 -21.534 1.00 . A A . 129 LYS HG2 1 1
12 14203 1 1 49 LYS HG3 H -6.850 15.622 -20.765 1.00 . A A . 129 LYS HG3 1 1
12 14204 1 1 49 LYS HZ1 H -6.231 17.113 -24.715 1.00 . A A . 129 LYS HZ1 1 1
12 14205 1 1 49 LYS HZ2 H -4.773 17.141 -23.987 1.00 . A A . 129 LYS HZ2 1 1
12 14206 1 1 49 LYS HZ3 H -5.777 15.856 -23.780 1.00 . A A . 129 LYS HZ3 1 1
12 14207 1 1 49 LYS N N -6.689 13.912 -18.801 1.00 . A A . 129 LYS N 1 1
12 14208 1 1 49 LYS NZ N -5.740 16.864 -23.864 1.00 . A A . 129 LYS NZ 1 1
12 14209 1 1 49 LYS O O -5.138 13.973 -16.581 1.00 . A A . 129 LYS O 1 1
12 14210 1 1 50 HIS C C -2.687 15.237 -15.580 1.00 . A A . 130 HIS C 1 1
12 14211 1 1 50 HIS CA C -2.338 14.055 -16.492 1.00 . A A . 130 HIS CA 1 1
12 14212 1 1 50 HIS CB C -0.860 14.070 -16.916 1.00 . A A . 130 HIS CB 1 1
12 14213 1 1 50 HIS CD2 C 0.056 13.898 -14.512 1.00 . A A . 130 HIS CD2 1 1
12 14214 1 1 50 HIS CE1 C 1.859 15.153 -14.732 1.00 . A A . 130 HIS CE1 1 1
12 14215 1 1 50 HIS CG C 0.127 14.352 -15.801 1.00 . A A . 130 HIS CG 1 1
12 14216 1 1 50 HIS H H -2.724 14.018 -18.596 1.00 . A A . 130 HIS H 1 1
12 14217 1 1 50 HIS HA H -2.521 13.142 -15.920 1.00 . A A . 130 HIS HA 1 1
12 14218 1 1 50 HIS HB2 H -0.611 13.105 -17.358 1.00 . A A . 130 HIS HB2 1 1
12 14219 1 1 50 HIS HB3 H -0.722 14.834 -17.682 1.00 . A A . 130 HIS HB3 1 1
12 14220 1 1 50 HIS HD2 H -0.711 13.263 -14.086 1.00 . A A . 130 HIS HD2 1 1
12 14221 1 1 50 HIS HE1 H 2.773 15.680 -14.490 1.00 . A A . 130 HIS HE1 1 1
12 14222 1 1 50 HIS HE2 H 1.401 14.285 -12.882 1.00 . A A . 130 HIS HE2 1 1
12 14223 1 1 50 HIS N N -3.186 14.030 -17.687 1.00 . A A . 130 HIS N 1 1
12 14224 1 1 50 HIS ND1 N 1.272 15.141 -15.942 1.00 . A A . 130 HIS ND1 1 1
12 14225 1 1 50 HIS NE2 N 1.152 14.418 -13.855 1.00 . A A . 130 HIS NE2 1 1
12 14226 1 1 50 HIS O O -2.770 15.058 -14.369 1.00 . A A . 130 HIS O 1 1
12 14227 1 1 51 ILE C C -4.696 17.340 -14.526 1.00 . A A . 131 ILE C 1 1
12 14228 1 1 51 ILE CA C -3.398 17.578 -15.324 1.00 . A A . 131 ILE CA 1 1
12 14229 1 1 51 ILE CB C -3.483 18.867 -16.175 1.00 . A A . 131 ILE CB 1 1
12 14230 1 1 51 ILE CD1 C -4.808 20.062 -18.031 1.00 . A A . 131 ILE CD1 1 1
12 14231 1 1 51 ILE CG1 C -4.443 18.725 -17.375 1.00 . A A . 131 ILE CG1 1 1
12 14232 1 1 51 ILE CG2 C -2.070 19.268 -16.631 1.00 . A A . 131 ILE CG2 1 1
12 14233 1 1 51 ILE H H -2.885 16.545 -17.129 1.00 . A A . 131 ILE H 1 1
12 14234 1 1 51 ILE HA H -2.616 17.734 -14.579 1.00 . A A . 131 ILE HA 1 1
12 14235 1 1 51 ILE HB H -3.858 19.664 -15.530 1.00 . A A . 131 ILE HB 1 1
12 14236 1 1 51 ILE HD11 H -5.542 19.887 -18.817 1.00 . A A . 131 ILE HD11 1 1
12 14237 1 1 51 ILE HD12 H -5.241 20.735 -17.287 1.00 . A A . 131 ILE HD12 1 1
12 14238 1 1 51 ILE HD13 H -3.926 20.526 -18.471 1.00 . A A . 131 ILE HD13 1 1
12 14239 1 1 51 ILE HG12 H -3.991 18.083 -18.132 1.00 . A A . 131 ILE HG12 1 1
12 14240 1 1 51 ILE HG13 H -5.365 18.257 -17.037 1.00 . A A . 131 ILE HG13 1 1
12 14241 1 1 51 ILE HG21 H -2.094 20.251 -17.103 1.00 . A A . 131 ILE HG21 1 1
12 14242 1 1 51 ILE HG22 H -1.412 19.327 -15.763 1.00 . A A . 131 ILE HG22 1 1
12 14243 1 1 51 ILE HG23 H -1.667 18.542 -17.335 1.00 . A A . 131 ILE HG23 1 1
12 14244 1 1 51 ILE N N -2.989 16.420 -16.132 1.00 . A A . 131 ILE N 1 1
12 14245 1 1 51 ILE O O -5.000 18.128 -13.628 1.00 . A A . 131 ILE O 1 1
12 14246 1 1 52 HIS C C -6.650 14.872 -13.151 1.00 . A A . 132 HIS C 1 1
12 14247 1 1 52 HIS CA C -6.739 16.005 -14.181 1.00 . A A . 132 HIS CA 1 1
12 14248 1 1 52 HIS CB C -7.781 15.629 -15.245 1.00 . A A . 132 HIS CB 1 1
12 14249 1 1 52 HIS CD2 C -7.998 17.988 -16.232 1.00 . A A . 132 HIS CD2 1 1
12 14250 1 1 52 HIS CE1 C -8.299 17.464 -18.349 1.00 . A A . 132 HIS CE1 1 1
12 14251 1 1 52 HIS CG C -7.974 16.631 -16.359 1.00 . A A . 132 HIS CG 1 1
12 14252 1 1 52 HIS H H -5.165 15.636 -15.542 1.00 . A A . 132 HIS H 1 1
12 14253 1 1 52 HIS HA H -7.074 16.909 -13.669 1.00 . A A . 132 HIS HA 1 1
12 14254 1 1 52 HIS HB2 H -7.484 14.681 -15.687 1.00 . A A . 132 HIS HB2 1 1
12 14255 1 1 52 HIS HB3 H -8.744 15.471 -14.762 1.00 . A A . 132 HIS HB3 1 1
12 14256 1 1 52 HIS HD2 H -7.873 18.561 -15.322 1.00 . A A . 132 HIS HD2 1 1
12 14257 1 1 52 HIS HE1 H -8.459 17.560 -19.414 1.00 . A A . 132 HIS HE1 1 1
12 14258 1 1 52 HIS HE2 H -8.289 19.477 -17.741 1.00 . A A . 132 HIS HE2 1 1
12 14259 1 1 52 HIS N N -5.460 16.282 -14.822 1.00 . A A . 132 HIS N 1 1
12 14260 1 1 52 HIS ND1 N -8.158 16.297 -17.702 1.00 . A A . 132 HIS ND1 1 1
12 14261 1 1 52 HIS NE2 N -8.211 18.495 -17.492 1.00 . A A . 132 HIS NE2 1 1
12 14262 1 1 52 HIS O O -7.650 14.621 -12.476 1.00 . A A . 132 HIS O 1 1
12 14263 1 1 53 VAL C C -4.023 12.870 -11.535 1.00 . A A . 133 VAL C 1 1
12 14264 1 1 53 VAL CA C -5.404 12.954 -12.201 1.00 . A A . 133 VAL CA 1 1
12 14265 1 1 53 VAL CB C -5.696 11.665 -13.012 1.00 . A A . 133 VAL CB 1 1
12 14266 1 1 53 VAL CG1 C -5.792 10.423 -12.110 1.00 . A A . 133 VAL CG1 1 1
12 14267 1 1 53 VAL CG2 C -7.001 11.748 -13.815 1.00 . A A . 133 VAL CG2 1 1
12 14268 1 1 53 VAL H H -4.739 14.398 -13.635 1.00 . A A . 133 VAL H 1 1
12 14269 1 1 53 VAL HA H -6.137 13.044 -11.405 1.00 . A A . 133 VAL HA 1 1
12 14270 1 1 53 VAL HB H -4.884 11.507 -13.720 1.00 . A A . 133 VAL HB 1 1
12 14271 1 1 53 VAL HG11 H -4.847 10.256 -11.593 1.00 . A A . 133 VAL HG11 1 1
12 14272 1 1 53 VAL HG12 H -6.587 10.549 -11.377 1.00 . A A . 133 VAL HG12 1 1
12 14273 1 1 53 VAL HG13 H -5.999 9.539 -12.714 1.00 . A A . 133 VAL HG13 1 1
12 14274 1 1 53 VAL HG21 H -7.824 12.043 -13.165 1.00 . A A . 133 VAL HG21 1 1
12 14275 1 1 53 VAL HG22 H -6.891 12.476 -14.616 1.00 . A A . 133 VAL HG22 1 1
12 14276 1 1 53 VAL HG23 H -7.227 10.781 -14.267 1.00 . A A . 133 VAL HG23 1 1
12 14277 1 1 53 VAL N N -5.529 14.146 -13.055 1.00 . A A . 133 VAL N 1 1
12 14278 1 1 53 VAL O O -3.000 13.110 -12.170 1.00 . A A . 133 VAL O 1 1
12 14279 1 1 54 LYS C C -2.981 11.067 -8.493 1.00 . A A . 134 LYS C 1 1
12 14280 1 1 54 LYS CA C -2.738 12.152 -9.543 1.00 . A A . 134 LYS CA 1 1
12 14281 1 1 54 LYS CB C -2.135 13.454 -8.976 1.00 . A A . 134 LYS CB 1 1
12 14282 1 1 54 LYS CD C -2.338 15.437 -7.434 1.00 . A A . 134 LYS CD 1 1
12 14283 1 1 54 LYS CE C -3.157 16.102 -6.318 1.00 . A A . 134 LYS CE 1 1
12 14284 1 1 54 LYS CG C -3.025 14.162 -7.940 1.00 . A A . 134 LYS CG 1 1
12 14285 1 1 54 LYS H H -4.857 12.201 -9.799 1.00 . A A . 134 LYS H 1 1
12 14286 1 1 54 LYS HA H -2.032 11.737 -10.263 1.00 . A A . 134 LYS HA 1 1
12 14287 1 1 54 LYS HB2 H -1.167 13.233 -8.523 1.00 . A A . 134 LYS HB2 1 1
12 14288 1 1 54 LYS HB3 H -1.949 14.139 -9.807 1.00 . A A . 134 LYS HB3 1 1
12 14289 1 1 54 LYS HD2 H -1.349 15.180 -7.053 1.00 . A A . 134 LYS HD2 1 1
12 14290 1 1 54 LYS HD3 H -2.232 16.134 -8.271 1.00 . A A . 134 LYS HD3 1 1
12 14291 1 1 54 LYS HE2 H -4.152 16.341 -6.712 1.00 . A A . 134 LYS HE2 1 1
12 14292 1 1 54 LYS HE3 H -3.284 15.385 -5.502 1.00 . A A . 134 LYS HE3 1 1
12 14293 1 1 54 LYS HG2 H -3.978 14.428 -8.404 1.00 . A A . 134 LYS HG2 1 1
12 14294 1 1 54 LYS HG3 H -3.209 13.496 -7.100 1.00 . A A . 134 LYS HG3 1 1
12 14295 1 1 54 LYS HZ1 H -3.102 17.827 -5.144 1.00 . A A . 134 LYS HZ1 1 1
12 14296 1 1 54 LYS HZ2 H -1.646 17.104 -5.276 1.00 . A A . 134 LYS HZ2 1 1
12 14297 1 1 54 LYS HZ3 H -2.252 17.982 -6.533 1.00 . A A . 134 LYS HZ3 1 1
12 14298 1 1 54 LYS N N -3.981 12.451 -10.265 1.00 . A A . 134 LYS N 1 1
12 14299 1 1 54 LYS NZ N -2.497 17.334 -5.792 1.00 . A A . 134 LYS NZ 1 1
12 14300 1 1 54 LYS O O -4.107 10.609 -8.354 1.00 . A A . 134 LYS O 1 1
12 14301 1 1 55 ALA C C -2.975 10.185 -5.568 1.00 . A A . 135 ALA C 1 1
12 14302 1 1 55 ALA CA C -2.056 9.666 -6.681 1.00 . A A . 135 ALA CA 1 1
12 14303 1 1 55 ALA CB C -0.645 9.414 -6.130 1.00 . A A . 135 ALA CB 1 1
12 14304 1 1 55 ALA H H -1.052 11.083 -7.864 1.00 . A A . 135 ALA H 1 1
12 14305 1 1 55 ALA HA H -2.457 8.727 -7.066 1.00 . A A . 135 ALA HA 1 1
12 14306 1 1 55 ALA HB1 H -0.054 8.875 -6.872 1.00 . A A . 135 ALA HB1 1 1
12 14307 1 1 55 ALA HB2 H -0.159 10.362 -5.885 1.00 . A A . 135 ALA HB2 1 1
12 14308 1 1 55 ALA HB3 H -0.699 8.822 -5.222 1.00 . A A . 135 ALA HB3 1 1
12 14309 1 1 55 ALA N N -1.946 10.637 -7.768 1.00 . A A . 135 ALA N 1 1
12 14310 1 1 55 ALA O O -3.299 11.372 -5.532 1.00 . A A . 135 ALA O 1 1
12 14311 1 1 56 PHE C C -3.058 10.586 -2.534 1.00 . A A . 136 PHE C 1 1
12 14312 1 1 56 PHE CA C -4.044 9.802 -3.419 1.00 . A A . 136 PHE CA 1 1
12 14313 1 1 56 PHE CB C -4.750 8.676 -2.654 1.00 . A A . 136 PHE CB 1 1
12 14314 1 1 56 PHE CD1 C -6.908 9.901 -2.136 1.00 . A A . 136 PHE CD1 1 1
12 14315 1 1 56 PHE CD2 C -5.599 9.015 -0.280 1.00 . A A . 136 PHE CD2 1 1
12 14316 1 1 56 PHE CE1 C -7.835 10.443 -1.230 1.00 . A A . 136 PHE CE1 1 1
12 14317 1 1 56 PHE CE2 C -6.542 9.537 0.625 1.00 . A A . 136 PHE CE2 1 1
12 14318 1 1 56 PHE CG C -5.775 9.205 -1.666 1.00 . A A . 136 PHE CG 1 1
12 14319 1 1 56 PHE CZ C -7.652 10.256 0.150 1.00 . A A . 136 PHE CZ 1 1
12 14320 1 1 56 PHE H H -3.101 8.336 -4.675 1.00 . A A . 136 PHE H 1 1
12 14321 1 1 56 PHE HA H -4.812 10.503 -3.742 1.00 . A A . 136 PHE HA 1 1
12 14322 1 1 56 PHE HB2 H -5.270 8.029 -3.362 1.00 . A A . 136 PHE HB2 1 1
12 14323 1 1 56 PHE HB3 H -4.006 8.082 -2.126 1.00 . A A . 136 PHE HB3 1 1
12 14324 1 1 56 PHE HD1 H -7.069 10.025 -3.198 1.00 . A A . 136 PHE HD1 1 1
12 14325 1 1 56 PHE HD2 H -4.743 8.468 0.094 1.00 . A A . 136 PHE HD2 1 1
12 14326 1 1 56 PHE HE1 H -8.687 10.999 -1.595 1.00 . A A . 136 PHE HE1 1 1
12 14327 1 1 56 PHE HE2 H -6.417 9.383 1.688 1.00 . A A . 136 PHE HE2 1 1
12 14328 1 1 56 PHE HZ H -8.370 10.667 0.847 1.00 . A A . 136 PHE HZ 1 1
12 14329 1 1 56 PHE N N -3.369 9.313 -4.626 1.00 . A A . 136 PHE N 1 1
12 14330 1 1 56 PHE O O -3.481 11.380 -1.692 1.00 . A A . 136 PHE O 1 1
12 14331 1 1 57 SER C C -0.916 12.690 -2.656 1.00 . A A . 137 SER C 1 1
12 14332 1 1 57 SER CA C -0.724 11.257 -2.158 1.00 . A A . 137 SER CA 1 1
12 14333 1 1 57 SER CB C 0.656 10.735 -2.561 1.00 . A A . 137 SER CB 1 1
12 14334 1 1 57 SER H H -1.431 9.686 -3.370 1.00 . A A . 137 SER H 1 1
12 14335 1 1 57 SER HA H -0.821 11.217 -1.076 1.00 . A A . 137 SER HA 1 1
12 14336 1 1 57 SER HB2 H 0.756 10.692 -3.647 1.00 . A A . 137 SER HB2 1 1
12 14337 1 1 57 SER HB3 H 1.423 11.399 -2.163 1.00 . A A . 137 SER HB3 1 1
12 14338 1 1 57 SER HG H 1.782 9.224 -2.143 1.00 . A A . 137 SER HG 1 1
12 14339 1 1 57 SER N N -1.747 10.421 -2.756 1.00 . A A . 137 SER N 1 1
12 14340 1 1 57 SER O O -0.909 12.946 -3.862 1.00 . A A . 137 SER O 1 1
12 14341 1 1 57 SER OG O 0.837 9.443 -2.024 1.00 . A A . 137 SER OG 1 1
12 14342 1 1 58 LYS C C -0.353 15.681 -2.897 1.00 . A A . 138 LYS C 1 1
12 14343 1 1 58 LYS CA C -1.412 15.015 -2.008 1.00 . A A . 138 LYS CA 1 1
12 14344 1 1 58 LYS CB C -1.585 15.750 -0.667 1.00 . A A . 138 LYS CB 1 1
12 14345 1 1 58 LYS CD C -2.438 17.829 0.546 1.00 . A A . 138 LYS CD 1 1
12 14346 1 1 58 LYS CE C -1.382 17.708 1.662 1.00 . A A . 138 LYS CE 1 1
12 14347 1 1 58 LYS CG C -1.971 17.232 -0.796 1.00 . A A . 138 LYS CG 1 1
12 14348 1 1 58 LYS H H -1.146 13.334 -0.745 1.00 . A A . 138 LYS H 1 1
12 14349 1 1 58 LYS HA H -2.376 15.012 -2.525 1.00 . A A . 138 LYS HA 1 1
12 14350 1 1 58 LYS HB2 H -2.376 15.252 -0.109 1.00 . A A . 138 LYS HB2 1 1
12 14351 1 1 58 LYS HB3 H -0.656 15.669 -0.097 1.00 . A A . 138 LYS HB3 1 1
12 14352 1 1 58 LYS HD2 H -2.669 18.884 0.381 1.00 . A A . 138 LYS HD2 1 1
12 14353 1 1 58 LYS HD3 H -3.357 17.324 0.859 1.00 . A A . 138 LYS HD3 1 1
12 14354 1 1 58 LYS HE2 H -1.212 16.647 1.881 1.00 . A A . 138 LYS HE2 1 1
12 14355 1 1 58 LYS HE3 H -0.439 18.133 1.309 1.00 . A A . 138 LYS HE3 1 1
12 14356 1 1 58 LYS HG2 H -1.117 17.802 -1.165 1.00 . A A . 138 LYS HG2 1 1
12 14357 1 1 58 LYS HG3 H -2.789 17.323 -1.514 1.00 . A A . 138 LYS HG3 1 1
12 14358 1 1 58 LYS HZ1 H -1.095 18.315 3.626 1.00 . A A . 138 LYS HZ1 1 1
12 14359 1 1 58 LYS HZ2 H -1.940 19.399 2.745 1.00 . A A . 138 LYS HZ2 1 1
12 14360 1 1 58 LYS HZ3 H -2.662 18.024 3.276 1.00 . A A . 138 LYS HZ3 1 1
12 14361 1 1 58 LYS N N -1.086 13.622 -1.712 1.00 . A A . 138 LYS N 1 1
12 14362 1 1 58 LYS NZ N -1.800 18.407 2.906 1.00 . A A . 138 LYS NZ 1 1
12 14363 1 1 58 LYS O O -0.705 16.479 -3.764 1.00 . A A . 138 LYS O 1 1
12 14364 1 1 59 ASP C C 2.152 15.912 -4.799 1.00 . A A . 139 ASP C 1 1
12 14365 1 1 59 ASP CA C 2.061 16.060 -3.274 1.00 . A A . 139 ASP CA 1 1
12 14366 1 1 59 ASP CB C 3.363 15.607 -2.602 1.00 . A A . 139 ASP CB 1 1
12 14367 1 1 59 ASP CG C 4.590 16.309 -3.216 1.00 . A A . 139 ASP CG 1 1
12 14368 1 1 59 ASP H H 1.128 14.698 -1.939 1.00 . A A . 139 ASP H 1 1
12 14369 1 1 59 ASP HA H 1.949 17.124 -3.052 1.00 . A A . 139 ASP HA 1 1
12 14370 1 1 59 ASP HB2 H 3.315 15.843 -1.537 1.00 . A A . 139 ASP HB2 1 1
12 14371 1 1 59 ASP HB3 H 3.468 14.524 -2.702 1.00 . A A . 139 ASP HB3 1 1
12 14372 1 1 59 ASP N N 0.926 15.358 -2.673 1.00 . A A . 139 ASP N 1 1
12 14373 1 1 59 ASP O O 1.930 16.893 -5.513 1.00 . A A . 139 ASP O 1 1
12 14374 1 1 59 ASP OD1 O 4.639 17.561 -3.203 1.00 . A A . 139 ASP OD1 1 1
12 14375 1 1 59 ASP OD2 O 5.504 15.607 -3.708 1.00 . A A . 139 ASP OD2 1 1
12 14376 1 1 60 GLN C C 2.395 13.076 -7.169 1.00 . A A . 140 GLN C 1 1
12 14377 1 1 60 GLN CA C 2.804 14.485 -6.720 1.00 . A A . 140 GLN CA 1 1
12 14378 1 1 60 GLN CB C 4.322 14.703 -6.933 1.00 . A A . 140 GLN CB 1 1
12 14379 1 1 60 GLN CD C 6.262 16.321 -7.119 1.00 . A A . 140 GLN CD 1 1
12 14380 1 1 60 GLN CG C 4.743 16.180 -6.996 1.00 . A A . 140 GLN CG 1 1
12 14381 1 1 60 GLN H H 2.528 13.909 -4.694 1.00 . A A . 140 GLN H 1 1
12 14382 1 1 60 GLN HA H 2.251 15.192 -7.342 1.00 . A A . 140 GLN HA 1 1
12 14383 1 1 60 GLN HB2 H 4.862 14.219 -6.123 1.00 . A A . 140 GLN HB2 1 1
12 14384 1 1 60 GLN HB3 H 4.635 14.234 -7.867 1.00 . A A . 140 GLN HB3 1 1
12 14385 1 1 60 GLN HE21 H 6.494 15.950 -5.142 1.00 . A A . 140 GLN HE21 1 1
12 14386 1 1 60 GLN HE22 H 7.989 16.229 -6.040 1.00 . A A . 140 GLN HE22 1 1
12 14387 1 1 60 GLN HG2 H 4.261 16.657 -7.851 1.00 . A A . 140 GLN HG2 1 1
12 14388 1 1 60 GLN HG3 H 4.427 16.695 -6.095 1.00 . A A . 140 GLN HG3 1 1
12 14389 1 1 60 GLN N N 2.468 14.711 -5.310 1.00 . A A . 140 GLN N 1 1
12 14390 1 1 60 GLN NE2 N 6.982 16.155 -6.023 1.00 . A A . 140 GLN NE2 1 1
12 14391 1 1 60 GLN O O 2.038 12.222 -6.359 1.00 . A A . 140 GLN O 1 1
12 14392 1 1 60 GLN OE1 O 6.800 16.577 -8.195 1.00 . A A . 140 GLN OE1 1 1
12 14393 1 1 61 ASN C C 3.070 10.509 -8.978 1.00 . A A . 141 ASN C 1 1
12 14394 1 1 61 ASN CA C 2.020 11.620 -9.159 1.00 . A A . 141 ASN CA 1 1
12 14395 1 1 61 ASN CB C 1.792 11.966 -10.648 1.00 . A A . 141 ASN CB 1 1
12 14396 1 1 61 ASN CG C 0.961 10.931 -11.388 1.00 . A A . 141 ASN CG 1 1
12 14397 1 1 61 ASN H H 2.811 13.589 -9.078 1.00 . A A . 141 ASN H 1 1
12 14398 1 1 61 ASN HA H 1.081 11.298 -8.711 1.00 . A A . 141 ASN HA 1 1
12 14399 1 1 61 ASN HB2 H 1.290 12.935 -10.712 1.00 . A A . 141 ASN HB2 1 1
12 14400 1 1 61 ASN HB3 H 2.761 12.052 -11.149 1.00 . A A . 141 ASN HB3 1 1
12 14401 1 1 61 ASN HD21 H -0.523 12.244 -11.930 1.00 . A A . 141 ASN HD21 1 1
12 14402 1 1 61 ASN HD22 H -0.747 10.552 -12.362 1.00 . A A . 141 ASN HD22 1 1
12 14403 1 1 61 ASN N N 2.443 12.851 -8.487 1.00 . A A . 141 ASN N 1 1
12 14404 1 1 61 ASN ND2 N -0.185 11.286 -11.930 1.00 . A A . 141 ASN ND2 1 1
12 14405 1 1 61 ASN O O 4.246 10.817 -8.776 1.00 . A A . 141 ASN O 1 1
12 14406 1 1 61 ASN OD1 O 1.348 9.780 -11.480 1.00 . A A . 141 ASN OD1 1 1
12 14407 1 1 62 ILE C C 3.244 6.954 -9.948 1.00 . A A . 142 ILE C 1 1
12 14408 1 1 62 ILE CA C 3.554 8.072 -8.908 1.00 . A A . 142 ILE CA 1 1
12 14409 1 1 62 ILE CB C 3.599 7.562 -7.432 1.00 . A A . 142 ILE CB 1 1
12 14410 1 1 62 ILE CD1 C 3.374 8.151 -4.905 1.00 . A A . 142 ILE CD1 1 1
12 14411 1 1 62 ILE CG1 C 3.284 8.634 -6.359 1.00 . A A . 142 ILE CG1 1 1
12 14412 1 1 62 ILE CG2 C 5.005 6.987 -7.153 1.00 . A A . 142 ILE CG2 1 1
12 14413 1 1 62 ILE H H 1.696 9.035 -9.288 1.00 . A A . 142 ILE H 1 1
12 14414 1 1 62 ILE HA H 4.553 8.428 -9.153 1.00 . A A . 142 ILE HA 1 1
12 14415 1 1 62 ILE HB H 2.857 6.770 -7.315 1.00 . A A . 142 ILE HB 1 1
12 14416 1 1 62 ILE HD11 H 2.835 7.214 -4.783 1.00 . A A . 142 ILE HD11 1 1
12 14417 1 1 62 ILE HD12 H 4.415 8.001 -4.620 1.00 . A A . 142 ILE HD12 1 1
12 14418 1 1 62 ILE HD13 H 2.940 8.904 -4.249 1.00 . A A . 142 ILE HD13 1 1
12 14419 1 1 62 ILE HG12 H 3.962 9.477 -6.479 1.00 . A A . 142 ILE HG12 1 1
12 14420 1 1 62 ILE HG13 H 2.269 8.996 -6.511 1.00 . A A . 142 ILE HG13 1 1
12 14421 1 1 62 ILE HG21 H 5.302 6.293 -7.937 1.00 . A A . 142 ILE HG21 1 1
12 14422 1 1 62 ILE HG22 H 5.737 7.796 -7.111 1.00 . A A . 142 ILE HG22 1 1
12 14423 1 1 62 ILE HG23 H 5.019 6.438 -6.213 1.00 . A A . 142 ILE HG23 1 1
12 14424 1 1 62 ILE N N 2.662 9.232 -9.061 1.00 . A A . 142 ILE N 1 1
12 14425 1 1 62 ILE O O 3.601 5.793 -9.736 1.00 . A A . 142 ILE O 1 1
12 14426 1 1 63 VAL C C 2.400 7.052 -13.559 1.00 . A A . 143 VAL C 1 1
12 14427 1 1 63 VAL CA C 2.443 6.326 -12.201 1.00 . A A . 143 VAL CA 1 1
12 14428 1 1 63 VAL CB C 1.247 5.365 -11.974 1.00 . A A . 143 VAL CB 1 1
12 14429 1 1 63 VAL CG1 C -0.124 6.043 -11.981 1.00 . A A . 143 VAL CG1 1 1
12 14430 1 1 63 VAL CG2 C 1.238 4.231 -13.005 1.00 . A A . 143 VAL CG2 1 1
12 14431 1 1 63 VAL H H 2.370 8.235 -11.258 1.00 . A A . 143 VAL H 1 1
12 14432 1 1 63 VAL HA H 3.341 5.707 -12.214 1.00 . A A . 143 VAL HA 1 1
12 14433 1 1 63 VAL HB H 1.363 4.912 -10.993 1.00 . A A . 143 VAL HB 1 1
12 14434 1 1 63 VAL HG11 H -0.897 5.309 -11.744 1.00 . A A . 143 VAL HG11 1 1
12 14435 1 1 63 VAL HG12 H -0.151 6.822 -11.216 1.00 . A A . 143 VAL HG12 1 1
12 14436 1 1 63 VAL HG13 H -0.341 6.456 -12.967 1.00 . A A . 143 VAL HG13 1 1
12 14437 1 1 63 VAL HG21 H 0.459 3.508 -12.760 1.00 . A A . 143 VAL HG21 1 1
12 14438 1 1 63 VAL HG22 H 1.056 4.616 -14.008 1.00 . A A . 143 VAL HG22 1 1
12 14439 1 1 63 VAL HG23 H 2.201 3.719 -12.993 1.00 . A A . 143 VAL HG23 1 1
12 14440 1 1 63 VAL N N 2.587 7.263 -11.078 1.00 . A A . 143 VAL N 1 1
12 14441 1 1 63 VAL O O 3.134 6.658 -14.466 1.00 . A A . 143 VAL O 1 1
12 14442 1 1 64 GLY C C 3.002 9.708 -14.988 1.00 . A A . 144 GLY C 1 1
12 14443 1 1 64 GLY CA C 1.650 8.989 -14.885 1.00 . A A . 144 GLY CA 1 1
12 14444 1 1 64 GLY H H 1.031 8.433 -12.925 1.00 . A A . 144 GLY H 1 1
12 14445 1 1 64 GLY HA2 H 1.486 8.384 -15.775 1.00 . A A . 144 GLY HA2 1 1
12 14446 1 1 64 GLY HA3 H 0.858 9.733 -14.808 1.00 . A A . 144 GLY HA3 1 1
12 14447 1 1 64 GLY N N 1.615 8.130 -13.700 1.00 . A A . 144 GLY N 1 1
12 14448 1 1 64 GLY O O 3.511 9.942 -16.085 1.00 . A A . 144 GLY O 1 1
12 14449 1 1 65 ASN C C 5.399 9.884 -12.297 1.00 . A A . 145 ASN C 1 1
12 14450 1 1 65 ASN CA C 4.964 10.495 -13.638 1.00 . A A . 145 ASN CA 1 1
12 14451 1 1 65 ASN CB C 4.993 12.037 -13.643 1.00 . A A . 145 ASN CB 1 1
12 14452 1 1 65 ASN CG C 6.385 12.625 -13.872 1.00 . A A . 145 ASN CG 1 1
12 14453 1 1 65 ASN H H 3.120 9.759 -12.973 1.00 . A A . 145 ASN H 1 1
12 14454 1 1 65 ASN HA H 5.600 10.114 -14.438 1.00 . A A . 145 ASN HA 1 1
12 14455 1 1 65 ASN HB2 H 4.349 12.388 -14.453 1.00 . A A . 145 ASN HB2 1 1
12 14456 1 1 65 ASN HB3 H 4.590 12.422 -12.706 1.00 . A A . 145 ASN HB3 1 1
12 14457 1 1 65 ASN HD21 H 5.638 14.471 -14.290 1.00 . A A . 145 ASN HD21 1 1
12 14458 1 1 65 ASN HD22 H 7.370 14.330 -14.373 1.00 . A A . 145 ASN HD22 1 1
12 14459 1 1 65 ASN N N 3.595 10.017 -13.832 1.00 . A A . 145 ASN N 1 1
12 14460 1 1 65 ASN ND2 N 6.470 13.902 -14.202 1.00 . A A . 145 ASN ND2 1 1
12 14461 1 1 65 ASN O O 4.531 9.469 -11.528 1.00 . A A . 145 ASN O 1 1
12 14462 1 1 65 ASN OD1 O 7.404 11.949 -13.758 1.00 . A A . 145 ASN OD1 1 1
12 14463 1 1 66 ALA C C 7.944 9.948 -9.826 1.00 . A A . 146 ALA C 1 1
12 14464 1 1 66 ALA CA C 7.198 9.061 -10.827 1.00 . A A . 146 ALA CA 1 1
12 14465 1 1 66 ALA CB C 8.030 7.883 -11.353 1.00 . A A . 146 ALA CB 1 1
12 14466 1 1 66 ALA H H 7.366 10.246 -12.601 1.00 . A A . 146 ALA H 1 1
12 14467 1 1 66 ALA HA H 6.362 8.634 -10.278 1.00 . A A . 146 ALA HA 1 1
12 14468 1 1 66 ALA HB1 H 8.366 7.266 -10.517 1.00 . A A . 146 ALA HB1 1 1
12 14469 1 1 66 ALA HB2 H 7.421 7.268 -12.016 1.00 . A A . 146 ALA HB2 1 1
12 14470 1 1 66 ALA HB3 H 8.900 8.250 -11.900 1.00 . A A . 146 ALA HB3 1 1
12 14471 1 1 66 ALA N N 6.688 9.828 -11.969 1.00 . A A . 146 ALA N 1 1
12 14472 1 1 66 ALA O O 9.123 9.715 -9.547 1.00 . A A . 146 ALA O 1 1
12 14473 1 1 67 ARG C C 7.400 12.145 -7.091 1.00 . A A . 147 ARG C 1 1
12 14474 1 1 67 ARG CA C 7.930 12.046 -8.522 1.00 . A A . 147 ARG CA 1 1
12 14475 1 1 67 ARG CB C 7.817 13.412 -9.232 1.00 . A A . 147 ARG CB 1 1
12 14476 1 1 67 ARG CD C 9.596 12.895 -11.010 1.00 . A A . 147 ARG CD 1 1
12 14477 1 1 67 ARG CG C 8.182 13.416 -10.725 1.00 . A A . 147 ARG CG 1 1
12 14478 1 1 67 ARG CZ C 11.005 12.913 -13.102 1.00 . A A . 147 ARG CZ 1 1
12 14479 1 1 67 ARG H H 6.285 11.099 -9.540 1.00 . A A . 147 ARG H 1 1
12 14480 1 1 67 ARG HA H 8.992 11.809 -8.425 1.00 . A A . 147 ARG HA 1 1
12 14481 1 1 67 ARG HB2 H 6.788 13.767 -9.139 1.00 . A A . 147 ARG HB2 1 1
12 14482 1 1 67 ARG HB3 H 8.462 14.123 -8.716 1.00 . A A . 147 ARG HB3 1 1
12 14483 1 1 67 ARG HD2 H 10.315 13.577 -10.554 1.00 . A A . 147 ARG HD2 1 1
12 14484 1 1 67 ARG HD3 H 9.716 11.909 -10.564 1.00 . A A . 147 ARG HD3 1 1
12 14485 1 1 67 ARG HE H 9.018 12.509 -13.015 1.00 . A A . 147 ARG HE 1 1
12 14486 1 1 67 ARG HG2 H 7.456 12.809 -11.260 1.00 . A A . 147 ARG HG2 1 1
12 14487 1 1 67 ARG HG3 H 8.101 14.439 -11.099 1.00 . A A . 147 ARG HG3 1 1
12 14488 1 1 67 ARG HH11 H 12.108 13.329 -11.430 1.00 . A A . 147 ARG HH11 1 1
12 14489 1 1 67 ARG HH12 H 13.009 13.352 -12.905 1.00 . A A . 147 ARG HH12 1 1
12 14490 1 1 67 ARG HH21 H 10.221 12.515 -14.955 1.00 . A A . 147 ARG HH21 1 1
12 14491 1 1 67 ARG HH22 H 11.908 12.881 -14.953 1.00 . A A . 147 ARG HH22 1 1
12 14492 1 1 67 ARG N N 7.274 10.996 -9.319 1.00 . A A . 147 ARG N 1 1
12 14493 1 1 67 ARG NE N 9.838 12.756 -12.460 1.00 . A A . 147 ARG NE 1 1
12 14494 1 1 67 ARG NH1 N 12.118 13.219 -12.436 1.00 . A A . 147 ARG NH1 1 1
12 14495 1 1 67 ARG NH2 N 11.052 12.760 -14.424 1.00 . A A . 147 ARG NH2 1 1
12 14496 1 1 67 ARG O O 8.085 12.722 -6.243 1.00 . A A . 147 ARG O 1 1
12 14497 1 1 68 GLY C C 6.111 10.508 -4.592 1.00 . A A . 200 GLY C 1 1
12 14498 1 1 68 GLY CA C 5.615 11.639 -5.480 1.00 . A A . 200 GLY CA 1 1
12 14499 1 1 68 GLY H H 5.682 11.143 -7.539 1.00 . A A . 200 GLY H 1 1
12 14500 1 1 68 GLY HA2 H 5.866 12.571 -4.970 1.00 . A A . 200 GLY HA2 1 1
12 14501 1 1 68 GLY HA3 H 4.532 11.577 -5.560 1.00 . A A . 200 GLY HA3 1 1
12 14502 1 1 68 GLY N N 6.208 11.610 -6.810 1.00 . A A . 200 GLY N 1 1
12 14503 1 1 68 GLY O O 6.969 9.703 -4.967 1.00 . A A . 200 GLY O 1 1
12 14504 1 1 69 SER C C 4.621 9.395 -1.456 1.00 . A A . 201 SER C 1 1
12 14505 1 1 69 SER CA C 5.904 9.695 -2.244 1.00 . A A . 201 SER CA 1 1
12 14506 1 1 69 SER CB C 6.886 10.536 -1.414 1.00 . A A . 201 SER CB 1 1
12 14507 1 1 69 SER H H 4.769 11.142 -3.221 1.00 . A A . 201 SER H 1 1
12 14508 1 1 69 SER HA H 6.370 8.758 -2.556 1.00 . A A . 201 SER HA 1 1
12 14509 1 1 69 SER HB2 H 6.455 11.531 -1.283 1.00 . A A . 201 SER HB2 1 1
12 14510 1 1 69 SER HB3 H 7.036 10.072 -0.438 1.00 . A A . 201 SER HB3 1 1
12 14511 1 1 69 SER HG H 8.733 11.215 -1.515 1.00 . A A . 201 SER HG 1 1
12 14512 1 1 69 SER N N 5.528 10.495 -3.398 1.00 . A A . 201 SER N 1 1
12 14513 1 1 69 SER O O 3.586 10.018 -1.708 1.00 . A A . 201 SER O 1 1
12 14514 1 1 69 SER OG O 8.142 10.667 -2.071 1.00 . A A . 201 SER OG 1 1
12 14515 1 1 70 ARG C C 2.979 9.250 1.092 1.00 . A A . 363 ARG C 1 1
12 14516 1 1 70 ARG CA C 3.471 8.054 0.262 1.00 . A A . 363 ARG CA 1 1
12 14517 1 1 70 ARG CB C 3.832 6.827 1.119 1.00 . A A . 363 ARG CB 1 1
12 14518 1 1 70 ARG CD C 3.010 4.968 2.610 1.00 . A A . 363 ARG CD 1 1
12 14519 1 1 70 ARG CG C 2.694 6.359 2.041 1.00 . A A . 363 ARG CG 1 1
12 14520 1 1 70 ARG CZ C 2.016 3.409 4.311 1.00 . A A . 363 ARG CZ 1 1
12 14521 1 1 70 ARG H H 5.521 7.957 -0.341 1.00 . A A . 363 ARG H 1 1
12 14522 1 1 70 ARG HA H 2.680 7.758 -0.433 1.00 . A A . 363 ARG HA 1 1
12 14523 1 1 70 ARG HB2 H 4.095 6.013 0.442 1.00 . A A . 363 ARG HB2 1 1
12 14524 1 1 70 ARG HB3 H 4.706 7.053 1.732 1.00 . A A . 363 ARG HB3 1 1
12 14525 1 1 70 ARG HD2 H 2.907 4.242 1.804 1.00 . A A . 363 ARG HD2 1 1
12 14526 1 1 70 ARG HD3 H 4.038 4.952 2.977 1.00 . A A . 363 ARG HD3 1 1
12 14527 1 1 70 ARG HE H 1.509 5.359 4.052 1.00 . A A . 363 ARG HE 1 1
12 14528 1 1 70 ARG HG2 H 2.584 7.070 2.860 1.00 . A A . 363 ARG HG2 1 1
12 14529 1 1 70 ARG HG3 H 1.758 6.313 1.481 1.00 . A A . 363 ARG HG3 1 1
12 14530 1 1 70 ARG HH11 H 3.324 2.439 3.054 1.00 . A A . 363 ARG HH11 1 1
12 14531 1 1 70 ARG HH12 H 2.696 1.469 4.346 1.00 . A A . 363 ARG HH12 1 1
12 14532 1 1 70 ARG HH21 H 0.654 4.027 5.713 1.00 . A A . 363 ARG HH21 1 1
12 14533 1 1 70 ARG HH22 H 1.097 2.365 5.830 1.00 . A A . 363 ARG HH22 1 1
12 14534 1 1 70 ARG N N 4.647 8.436 -0.527 1.00 . A A . 363 ARG N 1 1
12 14535 1 1 70 ARG NE N 2.107 4.609 3.720 1.00 . A A . 363 ARG NE 1 1
12 14536 1 1 70 ARG NH1 N 2.726 2.366 3.877 1.00 . A A . 363 ARG NH1 1 1
12 14537 1 1 70 ARG NH2 N 1.204 3.253 5.355 1.00 . A A . 363 ARG NH2 1 1
12 14538 1 1 70 ARG O O 3.726 9.771 1.925 1.00 . A A . 363 ARG O 1 1
12 14539 1 1 71 ALA C C -0.509 10.381 1.442 1.00 . A A . 364 ALA C 1 1
12 14540 1 1 71 ALA CA C 0.992 10.690 1.600 1.00 . A A . 364 ALA CA 1 1
12 14541 1 1 71 ALA CB C 1.367 12.080 1.051 1.00 . A A . 364 ALA CB 1 1
12 14542 1 1 71 ALA H H 1.184 9.180 0.157 1.00 . A A . 364 ALA H 1 1
12 14543 1 1 71 ALA HA H 1.246 10.655 2.660 1.00 . A A . 364 ALA HA 1 1
12 14544 1 1 71 ALA HB1 H 2.442 12.238 1.155 1.00 . A A . 364 ALA HB1 1 1
12 14545 1 1 71 ALA HB2 H 1.103 12.160 0.001 1.00 . A A . 364 ALA HB2 1 1
12 14546 1 1 71 ALA HB3 H 0.855 12.862 1.614 1.00 . A A . 364 ALA HB3 1 1
12 14547 1 1 71 ALA N N 1.729 9.657 0.870 1.00 . A A . 364 ALA N 1 1
12 14548 1 1 71 ALA O O -0.878 9.328 0.914 1.00 . A A . 364 ALA O 1 1
12 14549 1 1 72 HIS C C -3.489 12.532 1.605 1.00 . A A . 365 HIS C 1 1
12 14550 1 1 72 HIS CA C -2.839 11.154 1.731 1.00 . A A . 365 HIS CA 1 1
12 14551 1 1 72 HIS CB C -3.405 10.376 2.933 1.00 . A A . 365 HIS CB 1 1
12 14552 1 1 72 HIS CD2 C -2.167 10.778 5.135 1.00 . A A . 365 HIS CD2 1 1
12 14553 1 1 72 HIS CE1 C -3.403 12.402 5.978 1.00 . A A . 365 HIS CE1 1 1
12 14554 1 1 72 HIS CG C -3.179 11.061 4.262 1.00 . A A . 365 HIS CG 1 1
12 14555 1 1 72 HIS H H -1.056 12.156 2.282 1.00 . A A . 365 HIS H 1 1
12 14556 1 1 72 HIS HA H -3.058 10.608 0.812 1.00 . A A . 365 HIS HA 1 1
12 14557 1 1 72 HIS HB2 H -4.477 10.232 2.792 1.00 . A A . 365 HIS HB2 1 1
12 14558 1 1 72 HIS HB3 H -2.951 9.384 2.959 1.00 . A A . 365 HIS HB3 1 1
12 14559 1 1 72 HIS HD2 H -1.394 10.030 5.009 1.00 . A A . 365 HIS HD2 1 1
12 14560 1 1 72 HIS HE1 H -3.763 13.170 6.654 1.00 . A A . 365 HIS HE1 1 1
12 14561 1 1 72 HIS HE2 H -1.735 11.679 7.032 1.00 . A A . 365 HIS HE2 1 1
12 14562 1 1 72 HIS N N -1.385 11.291 1.868 1.00 . A A . 365 HIS N 1 1
12 14563 1 1 72 HIS ND1 N -3.968 12.087 4.797 1.00 . A A . 365 HIS ND1 1 1
12 14564 1 1 72 HIS NE2 N -2.325 11.631 6.206 1.00 . A A . 365 HIS NE2 1 1
12 14565 1 1 72 HIS O O -2.811 13.553 1.769 1.00 . A A . 365 HIS O 1 1
12 14566 1 1 73 SER C C -6.956 13.658 1.698 1.00 . A A . 366 SER C 1 1
12 14567 1 1 73 SER CA C -5.577 13.751 1.015 1.00 . A A . 366 SER CA 1 1
12 14568 1 1 73 SER CB C -5.716 13.898 -0.509 1.00 . A A . 366 SER CB 1 1
12 14569 1 1 73 SER H H -5.292 11.678 1.246 1.00 . A A . 366 SER H 1 1
12 14570 1 1 73 SER HA H -5.063 14.630 1.409 1.00 . A A . 366 SER HA 1 1
12 14571 1 1 73 SER HB2 H -6.309 13.073 -0.903 1.00 . A A . 366 SER HB2 1 1
12 14572 1 1 73 SER HB3 H -6.223 14.835 -0.734 1.00 . A A . 366 SER HB3 1 1
12 14573 1 1 73 SER HG H -4.142 12.983 -1.244 1.00 . A A . 366 SER HG 1 1
12 14574 1 1 73 SER N N -4.790 12.553 1.301 1.00 . A A . 366 SER N 1 1
12 14575 1 1 73 SER O O -7.278 12.638 2.319 1.00 . A A . 366 SER O 1 1
12 14576 1 1 73 SER OG O -4.451 13.905 -1.150 1.00 . A A . 366 SER OG 1 1
12 14577 1 1 74 SER C C -10.264 15.130 1.434 1.00 . A A . 367 SER C 1 1
12 14578 1 1 74 SER CA C -9.034 14.856 2.321 1.00 . A A . 367 SER CA 1 1
12 14579 1 1 74 SER CB C -8.846 15.970 3.366 1.00 . A A . 367 SER CB 1 1
12 14580 1 1 74 SER H H -7.445 15.539 1.096 1.00 . A A . 367 SER H 1 1
12 14581 1 1 74 SER HA H -9.238 13.930 2.863 1.00 . A A . 367 SER HA 1 1
12 14582 1 1 74 SER HB2 H -8.804 16.935 2.859 1.00 . A A . 367 SER HB2 1 1
12 14583 1 1 74 SER HB3 H -9.701 15.973 4.042 1.00 . A A . 367 SER HB3 1 1
12 14584 1 1 74 SER HG H -7.576 16.510 4.773 1.00 . A A . 367 SER HG 1 1
12 14585 1 1 74 SER N N -7.785 14.706 1.561 1.00 . A A . 367 SER N 1 1
12 14586 1 1 74 SER O O -11.346 15.410 1.953 1.00 . A A . 367 SER O 1 1
12 14587 1 1 74 SER OG O -7.647 15.787 4.116 1.00 . A A . 367 SER OG 1 1
12 14588 1 1 75 HIS C C -12.219 14.236 -1.030 1.00 . A A . 368 HIS C 1 1
12 14589 1 1 75 HIS CA C -11.197 15.380 -0.863 1.00 . A A . 368 HIS CA 1 1
12 14590 1 1 75 HIS CB C -10.575 15.810 -2.207 1.00 . A A . 368 HIS CB 1 1
12 14591 1 1 75 HIS CD2 C -8.229 16.804 -2.451 1.00 . A A . 368 HIS CD2 1 1
12 14592 1 1 75 HIS CE1 C -8.587 18.813 -1.613 1.00 . A A . 368 HIS CE1 1 1
12 14593 1 1 75 HIS CG C -9.540 16.903 -2.076 1.00 . A A . 368 HIS CG 1 1
12 14594 1 1 75 HIS H H -9.253 14.725 -0.276 1.00 . A A . 368 HIS H 1 1
12 14595 1 1 75 HIS HA H -11.735 16.243 -0.467 1.00 . A A . 368 HIS HA 1 1
12 14596 1 1 75 HIS HB2 H -10.123 14.942 -2.690 1.00 . A A . 368 HIS HB2 1 1
12 14597 1 1 75 HIS HB3 H -11.367 16.185 -2.861 1.00 . A A . 368 HIS HB3 1 1
12 14598 1 1 75 HIS HD2 H -7.741 15.945 -2.895 1.00 . A A . 368 HIS HD2 1 1
12 14599 1 1 75 HIS HE1 H -8.412 19.831 -1.281 1.00 . A A . 368 HIS HE1 1 1
12 14600 1 1 75 HIS HE2 H -6.677 18.274 -2.299 1.00 . A A . 368 HIS HE2 1 1
12 14601 1 1 75 HIS N N -10.139 15.030 0.101 1.00 . A A . 368 HIS N 1 1
12 14602 1 1 75 HIS ND1 N -9.769 18.178 -1.546 1.00 . A A . 368 HIS ND1 1 1
12 14603 1 1 75 HIS NE2 N -7.648 18.015 -2.148 1.00 . A A . 368 HIS NE2 1 1
12 14604 1 1 75 HIS O O -12.727 14.002 -2.129 1.00 . A A . 368 HIS O 1 1
12 14605 1 1 76 LEU C C -14.835 12.825 -0.132 1.00 . A A . 369 LEU C 1 1
12 14606 1 1 76 LEU CA C -13.390 12.334 0.054 1.00 . A A . 369 LEU CA 1 1
12 14607 1 1 76 LEU CB C -13.264 11.558 1.385 1.00 . A A . 369 LEU CB 1 1
12 14608 1 1 76 LEU CD1 C -11.922 10.217 3.031 1.00 . A A . 369 LEU CD1 1 1
12 14609 1 1 76 LEU CD2 C -11.415 9.976 0.597 1.00 . A A . 369 LEU CD2 1 1
12 14610 1 1 76 LEU CG C -11.880 10.951 1.686 1.00 . A A . 369 LEU CG 1 1
12 14611 1 1 76 LEU H H -12.091 13.777 0.922 1.00 . A A . 369 LEU H 1 1
12 14612 1 1 76 LEU HA H -13.149 11.668 -0.777 1.00 . A A . 369 LEU HA 1 1
12 14613 1 1 76 LEU HB2 H -13.536 12.235 2.197 1.00 . A A . 369 LEU HB2 1 1
12 14614 1 1 76 LEU HB3 H -13.997 10.747 1.383 1.00 . A A . 369 LEU HB3 1 1
12 14615 1 1 76 LEU HD11 H -10.931 9.837 3.280 1.00 . A A . 369 LEU HD11 1 1
12 14616 1 1 76 LEU HD12 H -12.230 10.905 3.821 1.00 . A A . 369 LEU HD12 1 1
12 14617 1 1 76 LEU HD13 H -12.625 9.386 2.989 1.00 . A A . 369 LEU HD13 1 1
12 14618 1 1 76 LEU HD21 H -12.179 9.221 0.410 1.00 . A A . 369 LEU HD21 1 1
12 14619 1 1 76 LEU HD22 H -11.201 10.519 -0.323 1.00 . A A . 369 LEU HD22 1 1
12 14620 1 1 76 LEU HD23 H -10.498 9.475 0.911 1.00 . A A . 369 LEU HD23 1 1
12 14621 1 1 76 LEU HG H -11.149 11.753 1.764 1.00 . A A . 369 LEU HG 1 1
12 14622 1 1 76 LEU N N -12.457 13.461 0.034 1.00 . A A . 369 LEU N 1 1
12 14623 1 1 76 LEU O O -15.136 14.015 0.001 1.00 . A A . 369 LEU O 1 1
12 14624 1 1 77 . C C -17.987 11.273 0.417 1.00 . A A . 370 M2L C 1 1
12 14625 1 1 77 . CA C -17.173 12.110 -0.574 1.00 . A A . 370 M2L CA 1 1
12 14626 1 1 77 . CB C -17.522 11.763 -2.031 1.00 . A A . 370 M2L CB 1 1
12 14627 1 1 77 . CD C -16.819 10.054 -3.850 1.00 . A A . 370 M2L CD 1 1
12 14628 1 1 77 . CE C -18.100 10.123 -4.698 1.00 . A A . 370 M2L CE 1 1
12 14629 1 1 77 . CM1 C -17.260 11.323 -6.748 1.00 . A A . 370 M2L CM1 1 1
12 14630 1 1 77 . CM2 C -19.036 9.622 -6.934 1.00 . A A . 370 M2L CM2 1 1
12 14631 1 1 77 . HA H -17.407 13.165 -0.410 1.00 . A A . 370 M2L HA 1 1
12 14632 1 1 77 . HB H -17.002 12.461 -2.684 1.00 . A A . 370 M2L HB 1 1
12 14633 1 1 77 . HBA H -18.594 11.890 -2.195 1.00 . A A . 370 M2L HBA 1 1
12 14634 1 1 77 . HD H -16.375 9.058 -3.938 1.00 . A A . 370 M2L HD 1 1
12 14635 1 1 77 . HDA H -16.083 10.780 -4.190 1.00 . A A . 370 M2L HDA 1 1
12 14636 1 1 77 . HE H -18.647 11.039 -4.477 1.00 . A A . 370 M2L HE 1 1
12 14637 1 1 77 . HEA H -18.741 9.290 -4.398 1.00 . A A . 370 M2L HEA 1 1
12 14638 1 1 77 . HM1 H -17.080 11.213 -7.821 1.00 . A A . 370 M2L HM1 1 1
12 14639 1 1 77 . HM1A H -17.953 12.152 -6.599 1.00 . A A . 370 M2L HM1A 1 1
12 14640 1 1 77 . HM1B H -16.318 11.585 -6.284 1.00 . A A . 370 M2L HM1B 1 1
12 14641 1 1 77 . HM2 H -18.816 9.554 -8.001 1.00 . A A . 370 M2L HM2 1 1
12 14642 1 1 77 . HM2A H -19.376 8.645 -6.591 1.00 . A A . 370 M2L HM2A 1 1
12 14643 1 1 77 . HM2B H -19.851 10.334 -6.800 1.00 . A A . 370 M2L HM2B 1 1
12 14644 1 1 77 . HNA H -15.445 10.917 -0.451 1.00 . A A . 370 M2L HNA 1 1
12 14645 1 1 77 . HZ H -17.122 9.335 -6.316 1.00 . A A . 370 M2L HZ 1 1
12 14646 1 1 77 . N N -15.744 11.879 -0.378 1.00 . A A . 370 M2L N 1 1
12 14647 1 1 77 . NZ N -17.835 10.071 -6.166 1.00 . A A . 370 M2L NZ 1 1
12 14648 1 1 77 . O O -17.451 10.381 1.076 1.00 . A A . 370 M2L O 1 1
12 14649 1 1 77 . SG S -17.117 10.313 -2.365 1.00 . A A . 370 M2L SG 1 1
12 14650 1 1 78 SER C C -20.339 9.377 1.165 1.00 . A A . 371 SER C 1 1
12 14651 1 1 78 SER CA C -20.214 10.883 1.437 1.00 . A A . 371 SER CA 1 1
12 14652 1 1 78 SER CB C -21.588 11.562 1.346 1.00 . A A . 371 SER CB 1 1
12 14653 1 1 78 SER H H -19.679 12.334 0.002 1.00 . A A . 371 SER H 1 1
12 14654 1 1 78 SER HA H -19.834 11.015 2.452 1.00 . A A . 371 SER HA 1 1
12 14655 1 1 78 SER HB2 H -22.063 11.287 0.400 1.00 . A A . 371 SER HB2 1 1
12 14656 1 1 78 SER HB3 H -22.216 11.209 2.166 1.00 . A A . 371 SER HB3 1 1
12 14657 1 1 78 SER HG H -22.367 13.375 1.388 1.00 . A A . 371 SER HG 1 1
12 14658 1 1 78 SER N N -19.295 11.544 0.508 1.00 . A A . 371 SER N 1 1
12 14659 1 1 78 SER O O -20.536 8.593 2.094 1.00 . A A . 371 SER O 1 1
12 14660 1 1 78 SER OG O -21.467 12.982 1.414 1.00 . A A . 371 SER OG 1 1
12 14661 1 1 79 LYS C C -19.052 6.745 0.208 1.00 . A A . 372 LYS C 1 1
12 14662 1 1 79 LYS CA C -20.190 7.525 -0.464 1.00 . A A . 372 LYS CA 1 1
12 14663 1 1 79 LYS CB C -20.114 7.347 -1.993 1.00 . A A . 372 LYS CB 1 1
12 14664 1 1 79 LYS CD C -22.106 8.885 -2.631 1.00 . A A . 372 LYS CD 1 1
12 14665 1 1 79 LYS CE C -23.333 9.032 -3.552 1.00 . A A . 372 LYS CE 1 1
12 14666 1 1 79 LYS CG C -21.456 7.495 -2.730 1.00 . A A . 372 LYS CG 1 1
12 14667 1 1 79 LYS H H -19.971 9.640 -0.814 1.00 . A A . 372 LYS H 1 1
12 14668 1 1 79 LYS HA H -21.130 7.096 -0.105 1.00 . A A . 372 LYS HA 1 1
12 14669 1 1 79 LYS HB2 H -19.376 8.033 -2.409 1.00 . A A . 372 LYS HB2 1 1
12 14670 1 1 79 LYS HB3 H -19.760 6.337 -2.203 1.00 . A A . 372 LYS HB3 1 1
12 14671 1 1 79 LYS HD2 H -22.401 9.084 -1.599 1.00 . A A . 372 LYS HD2 1 1
12 14672 1 1 79 LYS HD3 H -21.370 9.637 -2.931 1.00 . A A . 372 LYS HD3 1 1
12 14673 1 1 79 LYS HE2 H -23.649 10.079 -3.541 1.00 . A A . 372 LYS HE2 1 1
12 14674 1 1 79 LYS HE3 H -23.038 8.790 -4.577 1.00 . A A . 372 LYS HE3 1 1
12 14675 1 1 79 LYS HG2 H -21.280 7.273 -3.784 1.00 . A A . 372 LYS HG2 1 1
12 14676 1 1 79 LYS HG3 H -22.146 6.747 -2.337 1.00 . A A . 372 LYS HG3 1 1
12 14677 1 1 79 LYS HZ1 H -24.268 7.191 -3.200 1.00 . A A . 372 LYS HZ1 1 1
12 14678 1 1 79 LYS HZ2 H -24.790 8.387 -2.203 1.00 . A A . 372 LYS HZ2 1 1
12 14679 1 1 79 LYS HZ3 H -25.279 8.342 -3.754 1.00 . A A . 372 LYS HZ3 1 1
12 14680 1 1 79 LYS N N -20.154 8.948 -0.096 1.00 . A A . 372 LYS N 1 1
12 14681 1 1 79 LYS NZ N -24.485 8.179 -3.145 1.00 . A A . 372 LYS NZ 1 1
12 14682 1 1 79 LYS O O -19.207 5.555 0.485 1.00 . A A . 372 LYS O 1 1
12 14683 1 1 80 LYS C C -16.938 6.700 2.652 1.00 . A A . 373 LYS C 1 1
12 14684 1 1 80 LYS CA C -16.756 6.785 1.128 1.00 . A A . 373 LYS CA 1 1
12 14685 1 1 80 LYS CB C -15.463 7.554 0.783 1.00 . A A . 373 LYS CB 1 1
12 14686 1 1 80 LYS CD C -14.359 6.462 -1.315 1.00 . A A . 373 LYS CD 1 1
12 14687 1 1 80 LYS CE C -15.129 5.126 -1.306 1.00 . A A . 373 LYS CE 1 1
12 14688 1 1 80 LYS CG C -15.131 7.654 -0.721 1.00 . A A . 373 LYS CG 1 1
12 14689 1 1 80 LYS H H -17.850 8.380 0.221 1.00 . A A . 373 LYS H 1 1
12 14690 1 1 80 LYS HA H -16.673 5.762 0.765 1.00 . A A . 373 LYS HA 1 1
12 14691 1 1 80 LYS HB2 H -15.557 8.563 1.185 1.00 . A A . 373 LYS HB2 1 1
12 14692 1 1 80 LYS HB3 H -14.620 7.087 1.296 1.00 . A A . 373 LYS HB3 1 1
12 14693 1 1 80 LYS HD2 H -14.113 6.722 -2.344 1.00 . A A . 373 LYS HD2 1 1
12 14694 1 1 80 LYS HD3 H -13.422 6.347 -0.763 1.00 . A A . 373 LYS HD3 1 1
12 14695 1 1 80 LYS HE2 H -15.299 4.826 -0.269 1.00 . A A . 373 LYS HE2 1 1
12 14696 1 1 80 LYS HE3 H -16.101 5.274 -1.785 1.00 . A A . 373 LYS HE3 1 1
12 14697 1 1 80 LYS HG2 H -16.040 7.822 -1.301 1.00 . A A . 373 LYS HG2 1 1
12 14698 1 1 80 LYS HG3 H -14.501 8.534 -0.854 1.00 . A A . 373 LYS HG3 1 1
12 14699 1 1 80 LYS HZ1 H -14.266 4.222 -2.990 1.00 . A A . 373 LYS HZ1 1 1
12 14700 1 1 80 LYS HZ2 H -13.478 3.872 -1.587 1.00 . A A . 373 LYS HZ2 1 1
12 14701 1 1 80 LYS HZ3 H -14.900 3.155 -1.925 1.00 . A A . 373 LYS HZ3 1 1
12 14702 1 1 80 LYS N N -17.912 7.400 0.468 1.00 . A A . 373 LYS N 1 1
12 14703 1 1 80 LYS NZ N -14.391 4.030 -2.002 1.00 . A A . 373 LYS NZ 1 1
12 14704 1 1 80 LYS O O -16.070 6.129 3.320 1.00 . A A . 373 LYS O 1 1
12 14705 1 1 81 GLY C C -18.456 5.763 5.079 1.00 . A A . 374 GLY C 1 1
12 14706 1 1 81 GLY CA C -18.307 7.218 4.638 1.00 . A A . 374 GLY CA 1 1
12 14707 1 1 81 GLY H H -18.708 7.695 2.619 1.00 . A A . 374 GLY H 1 1
12 14708 1 1 81 GLY HA2 H -17.504 7.693 5.200 1.00 . A A . 374 GLY HA2 1 1
12 14709 1 1 81 GLY HA3 H -19.238 7.753 4.835 1.00 . A A . 374 GLY HA3 1 1
12 14710 1 1 81 GLY N N -18.003 7.285 3.214 1.00 . A A . 374 GLY N 1 1
12 14711 1 1 81 GLY O O -19.137 4.989 4.368 1.00 . A A . 374 GLY O 1 1
12 14712 1 1 81 GLY OXT O -17.912 5.403 6.146 1.00 . A A . 374 GLY OXT 1 1
13 14713 1 1 4 SER C C -0.013 1.836 0.473 1.00 . A A . 84 SER C 1 1
13 14714 1 1 4 SER CA C 0.081 0.400 1.015 1.00 . A A . 84 SER CA 1 1
13 14715 1 1 4 SER CB C -0.761 -0.578 0.169 1.00 . A A . 84 SER CB 1 1
13 14716 1 1 4 SER H H 0.285 0.923 3.004 1.00 . A A . 84 SER H 1 1
13 14717 1 1 4 SER HA H 1.124 0.082 0.946 1.00 . A A . 84 SER HA 1 1
13 14718 1 1 4 SER HB2 H -1.810 -0.272 0.176 1.00 . A A . 84 SER HB2 1 1
13 14719 1 1 4 SER HB3 H -0.405 -0.555 -0.862 1.00 . A A . 84 SER HB3 1 1
13 14720 1 1 4 SER HG H -1.169 -2.503 0.077 1.00 . A A . 84 SER HG 1 1
13 14721 1 1 4 SER N N -0.320 0.343 2.444 1.00 . A A . 84 SER N 1 1
13 14722 1 1 4 SER O O -1.007 2.531 0.711 1.00 . A A . 84 SER O 1 1
13 14723 1 1 4 SER OG O -0.654 -1.912 0.666 1.00 . A A . 84 SER OG 1 1
13 14724 1 1 5 SER C C 1.783 3.679 -2.147 1.00 . A A . 85 SER C 1 1
13 14725 1 1 5 SER CA C 1.152 3.671 -0.742 1.00 . A A . 85 SER CA 1 1
13 14726 1 1 5 SER CB C 1.975 4.494 0.264 1.00 . A A . 85 SER CB 1 1
13 14727 1 1 5 SER H H 1.822 1.693 -0.410 1.00 . A A . 85 SER H 1 1
13 14728 1 1 5 SER HA H 0.161 4.120 -0.836 1.00 . A A . 85 SER HA 1 1
13 14729 1 1 5 SER HB2 H 3.013 4.158 0.238 1.00 . A A . 85 SER HB2 1 1
13 14730 1 1 5 SER HB3 H 1.936 5.541 -0.035 1.00 . A A . 85 SER HB3 1 1
13 14731 1 1 5 SER HG H 0.533 4.585 1.602 1.00 . A A . 85 SER HG 1 1
13 14732 1 1 5 SER N N 1.020 2.293 -0.249 1.00 . A A . 85 SER N 1 1
13 14733 1 1 5 SER O O 2.614 4.531 -2.469 1.00 . A A . 85 SER O 1 1
13 14734 1 1 5 SER OG O 1.491 4.372 1.601 1.00 . A A . 85 SER OG 1 1
13 14735 1 1 6 GLU C C 0.684 2.358 -5.213 1.00 . A A . 86 GLU C 1 1
13 14736 1 1 6 GLU CA C 1.922 2.509 -4.328 1.00 . A A . 86 GLU CA 1 1
13 14737 1 1 6 GLU CB C 2.843 1.277 -4.388 1.00 . A A . 86 GLU CB 1 1
13 14738 1 1 6 GLU CD C 5.084 0.261 -3.749 1.00 . A A . 86 GLU CD 1 1
13 14739 1 1 6 GLU CG C 4.142 1.470 -3.592 1.00 . A A . 86 GLU CG 1 1
13 14740 1 1 6 GLU H H 0.691 2.056 -2.677 1.00 . A A . 86 GLU H 1 1
13 14741 1 1 6 GLU HA H 2.487 3.385 -4.651 1.00 . A A . 86 GLU HA 1 1
13 14742 1 1 6 GLU HB2 H 2.312 0.403 -4.005 1.00 . A A . 86 GLU HB2 1 1
13 14743 1 1 6 GLU HB3 H 3.106 1.088 -5.426 1.00 . A A . 86 GLU HB3 1 1
13 14744 1 1 6 GLU HG2 H 4.643 2.373 -3.950 1.00 . A A . 86 GLU HG2 1 1
13 14745 1 1 6 GLU HG3 H 3.913 1.613 -2.535 1.00 . A A . 86 GLU HG3 1 1
13 14746 1 1 6 GLU N N 1.419 2.695 -2.971 1.00 . A A . 86 GLU N 1 1
13 14747 1 1 6 GLU O O -0.091 1.414 -5.032 1.00 . A A . 86 GLU O 1 1
13 14748 1 1 6 GLU OE1 O 4.961 -0.720 -2.974 1.00 . A A . 86 GLU OE1 1 1
13 14749 1 1 6 GLU OE2 O 5.959 0.275 -4.649 1.00 . A A . 86 GLU OE2 1 1
13 14750 1 1 7 PHE C C -0.511 3.036 -8.348 1.00 . A A . 87 PHE C 1 1
13 14751 1 1 7 PHE CA C -0.759 3.455 -6.897 1.00 . A A . 87 PHE CA 1 1
13 14752 1 1 7 PHE CB C -1.221 4.920 -6.817 1.00 . A A . 87 PHE CB 1 1
13 14753 1 1 7 PHE CD1 C -2.248 5.253 -4.513 1.00 . A A . 87 PHE CD1 1 1
13 14754 1 1 7 PHE CD2 C -0.122 6.320 -5.007 1.00 . A A . 87 PHE CD2 1 1
13 14755 1 1 7 PHE CE1 C -2.229 5.810 -3.221 1.00 . A A . 87 PHE CE1 1 1
13 14756 1 1 7 PHE CE2 C -0.098 6.870 -3.712 1.00 . A A . 87 PHE CE2 1 1
13 14757 1 1 7 PHE CG C -1.198 5.512 -5.414 1.00 . A A . 87 PHE CG 1 1
13 14758 1 1 7 PHE CZ C -1.153 6.627 -2.820 1.00 . A A . 87 PHE CZ 1 1
13 14759 1 1 7 PHE H H 1.174 4.024 -6.259 1.00 . A A . 87 PHE H 1 1
13 14760 1 1 7 PHE HA H -1.533 2.827 -6.458 1.00 . A A . 87 PHE HA 1 1
13 14761 1 1 7 PHE HB2 H -0.581 5.531 -7.458 1.00 . A A . 87 PHE HB2 1 1
13 14762 1 1 7 PHE HB3 H -2.230 4.986 -7.222 1.00 . A A . 87 PHE HB3 1 1
13 14763 1 1 7 PHE HD1 H -3.073 4.624 -4.811 1.00 . A A . 87 PHE HD1 1 1
13 14764 1 1 7 PHE HD2 H 0.697 6.526 -5.684 1.00 . A A . 87 PHE HD2 1 1
13 14765 1 1 7 PHE HE1 H -3.043 5.608 -2.537 1.00 . A A . 87 PHE HE1 1 1
13 14766 1 1 7 PHE HE2 H 0.737 7.484 -3.403 1.00 . A A . 87 PHE HE2 1 1
13 14767 1 1 7 PHE HZ H -1.132 7.071 -1.832 1.00 . A A . 87 PHE HZ 1 1
13 14768 1 1 7 PHE N N 0.471 3.311 -6.124 1.00 . A A . 87 PHE N 1 1
13 14769 1 1 7 PHE O O 0.429 3.516 -8.978 1.00 . A A . 87 PHE O 1 1
13 14770 1 1 8 GLN C C -2.684 1.356 -10.773 1.00 . A A . 88 GLN C 1 1
13 14771 1 1 8 GLN CA C -1.262 1.585 -10.230 1.00 . A A . 88 GLN CA 1 1
13 14772 1 1 8 GLN CB C -0.466 0.252 -10.237 1.00 . A A . 88 GLN CB 1 1
13 14773 1 1 8 GLN CD C 1.241 0.408 -8.275 1.00 . A A . 88 GLN CD 1 1
13 14774 1 1 8 GLN CG C 1.010 0.285 -9.787 1.00 . A A . 88 GLN CG 1 1
13 14775 1 1 8 GLN H H -2.138 1.828 -8.327 1.00 . A A . 88 GLN H 1 1
13 14776 1 1 8 GLN HA H -0.774 2.322 -10.874 1.00 . A A . 88 GLN HA 1 1
13 14777 1 1 8 GLN HB2 H -1.005 -0.493 -9.650 1.00 . A A . 88 GLN HB2 1 1
13 14778 1 1 8 GLN HB3 H -0.443 -0.118 -11.261 1.00 . A A . 88 GLN HB3 1 1
13 14779 1 1 8 GLN HE21 H -0.191 -0.967 -7.794 1.00 . A A . 88 GLN HE21 1 1
13 14780 1 1 8 GLN HE22 H 0.548 -0.140 -6.444 1.00 . A A . 88 GLN HE22 1 1
13 14781 1 1 8 GLN HG2 H 1.476 -0.648 -10.111 1.00 . A A . 88 GLN HG2 1 1
13 14782 1 1 8 GLN HG3 H 1.509 1.110 -10.299 1.00 . A A . 88 GLN HG3 1 1
13 14783 1 1 8 GLN N N -1.345 2.134 -8.876 1.00 . A A . 88 GLN N 1 1
13 14784 1 1 8 GLN NE2 N 0.474 -0.290 -7.445 1.00 . A A . 88 GLN NE2 1 1
13 14785 1 1 8 GLN O O -3.667 1.733 -10.130 1.00 . A A . 88 GLN O 1 1
13 14786 1 1 8 GLN OE1 O 2.124 1.138 -7.834 1.00 . A A . 88 GLN OE1 1 1
13 14787 1 1 9 ILE C C -4.758 -0.607 -11.384 1.00 . A A . 89 ILE C 1 1
13 14788 1 1 9 ILE CA C -4.094 0.254 -12.475 1.00 . A A . 89 ILE CA 1 1
13 14789 1 1 9 ILE CB C -3.916 -0.491 -13.824 1.00 . A A . 89 ILE CB 1 1
13 14790 1 1 9 ILE CD1 C -3.017 -0.187 -16.249 1.00 . A A . 89 ILE CD1 1 1
13 14791 1 1 9 ILE CG1 C -3.291 0.454 -14.882 1.00 . A A . 89 ILE CG1 1 1
13 14792 1 1 9 ILE CG2 C -5.257 -1.057 -14.335 1.00 . A A . 89 ILE CG2 1 1
13 14793 1 1 9 ILE H H -1.969 0.439 -12.440 1.00 . A A . 89 ILE H 1 1
13 14794 1 1 9 ILE HA H -4.723 1.116 -12.658 1.00 . A A . 89 ILE HA 1 1
13 14795 1 1 9 ILE HB H -3.248 -1.337 -13.658 1.00 . A A . 89 ILE HB 1 1
13 14796 1 1 9 ILE HD11 H -2.453 -1.112 -16.121 1.00 . A A . 89 ILE HD11 1 1
13 14797 1 1 9 ILE HD12 H -3.952 -0.394 -16.767 1.00 . A A . 89 ILE HD12 1 1
13 14798 1 1 9 ILE HD13 H -2.434 0.505 -16.855 1.00 . A A . 89 ILE HD13 1 1
13 14799 1 1 9 ILE HG12 H -3.945 1.310 -15.035 1.00 . A A . 89 ILE HG12 1 1
13 14800 1 1 9 ILE HG13 H -2.334 0.829 -14.511 1.00 . A A . 89 ILE HG13 1 1
13 14801 1 1 9 ILE HG21 H -5.987 -0.257 -14.450 1.00 . A A . 89 ILE HG21 1 1
13 14802 1 1 9 ILE HG22 H -5.130 -1.565 -15.292 1.00 . A A . 89 ILE HG22 1 1
13 14803 1 1 9 ILE HG23 H -5.646 -1.805 -13.643 1.00 . A A . 89 ILE HG23 1 1
13 14804 1 1 9 ILE N N -2.809 0.736 -11.957 1.00 . A A . 89 ILE N 1 1
13 14805 1 1 9 ILE O O -4.082 -1.344 -10.662 1.00 . A A . 89 ILE O 1 1
13 14806 1 1 10 ASN C C -6.605 -0.722 -8.847 1.00 . A A . 90 ASN C 1 1
13 14807 1 1 10 ASN CA C -6.931 -1.157 -10.285 1.00 . A A . 90 ASN CA 1 1
13 14808 1 1 10 ASN CB C -6.999 -2.692 -10.476 1.00 . A A . 90 ASN CB 1 1
13 14809 1 1 10 ASN CG C -7.720 -3.104 -11.758 1.00 . A A . 90 ASN CG 1 1
13 14810 1 1 10 ASN H H -6.574 0.107 -11.928 1.00 . A A . 90 ASN H 1 1
13 14811 1 1 10 ASN HA H -7.931 -0.775 -10.486 1.00 . A A . 90 ASN HA 1 1
13 14812 1 1 10 ASN HB2 H -5.994 -3.113 -10.447 1.00 . A A . 90 ASN HB2 1 1
13 14813 1 1 10 ASN HB3 H -7.549 -3.138 -9.648 1.00 . A A . 90 ASN HB3 1 1
13 14814 1 1 10 ASN HD21 H -6.322 -4.515 -12.230 1.00 . A A . 90 ASN HD21 1 1
13 14815 1 1 10 ASN HD22 H -7.638 -4.343 -13.363 1.00 . A A . 90 ASN HD22 1 1
13 14816 1 1 10 ASN N N -6.087 -0.515 -11.292 1.00 . A A . 90 ASN N 1 1
13 14817 1 1 10 ASN ND2 N -7.184 -4.058 -12.505 1.00 . A A . 90 ASN ND2 1 1
13 14818 1 1 10 ASN O O -6.975 -1.420 -7.900 1.00 . A A . 90 ASN O 1 1
13 14819 1 1 10 ASN OD1 O -8.772 -2.565 -12.088 1.00 . A A . 90 ASN OD1 1 1
13 14820 1 1 11 GLU C C -6.220 2.522 -7.392 1.00 . A A . 91 GLU C 1 1
13 14821 1 1 11 GLU CA C -5.762 1.052 -7.338 1.00 . A A . 91 GLU CA 1 1
13 14822 1 1 11 GLU CB C -4.286 0.845 -6.932 1.00 . A A . 91 GLU CB 1 1
13 14823 1 1 11 GLU CD C -4.776 0.722 -4.421 1.00 . A A . 91 GLU CD 1 1
13 14824 1 1 11 GLU CG C -3.885 1.318 -5.527 1.00 . A A . 91 GLU CG 1 1
13 14825 1 1 11 GLU H H -5.640 0.989 -9.438 1.00 . A A . 91 GLU H 1 1
13 14826 1 1 11 GLU HA H -6.387 0.543 -6.602 1.00 . A A . 91 GLU HA 1 1
13 14827 1 1 11 GLU HB2 H -4.060 -0.220 -7.003 1.00 . A A . 91 GLU HB2 1 1
13 14828 1 1 11 GLU HB3 H -3.653 1.361 -7.643 1.00 . A A . 91 GLU HB3 1 1
13 14829 1 1 11 GLU HG2 H -2.849 1.027 -5.356 1.00 . A A . 91 GLU HG2 1 1
13 14830 1 1 11 GLU HG3 H -3.916 2.407 -5.498 1.00 . A A . 91 GLU HG3 1 1
13 14831 1 1 11 GLU N N -5.977 0.442 -8.650 1.00 . A A . 91 GLU N 1 1
13 14832 1 1 11 GLU O O -6.575 3.034 -8.455 1.00 . A A . 91 GLU O 1 1
13 14833 1 1 11 GLU OE1 O -4.451 -0.367 -3.891 1.00 . A A . 91 GLU OE1 1 1
13 14834 1 1 11 GLU OE2 O -5.806 1.360 -4.091 1.00 . A A . 91 GLU OE2 1 1
13 14835 1 1 12 GLN C C -5.978 5.598 -6.618 1.00 . A A . 92 GLN C 1 1
13 14836 1 1 12 GLN CA C -6.836 4.495 -5.995 1.00 . A A . 92 GLN CA 1 1
13 14837 1 1 12 GLN CB C -6.931 4.717 -4.474 1.00 . A A . 92 GLN CB 1 1
13 14838 1 1 12 GLN CD C -8.012 3.686 -2.405 1.00 . A A . 92 GLN CD 1 1
13 14839 1 1 12 GLN CG C -8.147 3.985 -3.896 1.00 . A A . 92 GLN CG 1 1
13 14840 1 1 12 GLN H H -5.980 2.657 -5.399 1.00 . A A . 92 GLN H 1 1
13 14841 1 1 12 GLN HA H -7.837 4.540 -6.431 1.00 . A A . 92 GLN HA 1 1
13 14842 1 1 12 GLN HB2 H -6.014 4.365 -3.995 1.00 . A A . 92 GLN HB2 1 1
13 14843 1 1 12 GLN HB3 H -7.034 5.780 -4.249 1.00 . A A . 92 GLN HB3 1 1
13 14844 1 1 12 GLN HE21 H -6.901 2.032 -2.805 1.00 . A A . 92 GLN HE21 1 1
13 14845 1 1 12 GLN HE22 H -7.264 2.316 -1.103 1.00 . A A . 92 GLN HE22 1 1
13 14846 1 1 12 GLN HG2 H -9.018 4.614 -4.052 1.00 . A A . 92 GLN HG2 1 1
13 14847 1 1 12 GLN HG3 H -8.308 3.044 -4.421 1.00 . A A . 92 GLN HG3 1 1
13 14848 1 1 12 GLN N N -6.293 3.161 -6.227 1.00 . A A . 92 GLN N 1 1
13 14849 1 1 12 GLN NE2 N -7.343 2.596 -2.067 1.00 . A A . 92 GLN NE2 1 1
13 14850 1 1 12 GLN O O -4.750 5.539 -6.597 1.00 . A A . 92 GLN O 1 1
13 14851 1 1 12 GLN OE1 O -8.507 4.421 -1.550 1.00 . A A . 92 GLN OE1 1 1
13 14852 1 1 13 VAL C C -7.097 9.030 -7.126 1.00 . A A . 93 VAL C 1 1
13 14853 1 1 13 VAL CA C -6.108 7.933 -7.522 1.00 . A A . 93 VAL CA 1 1
13 14854 1 1 13 VAL CB C -5.852 7.947 -9.048 1.00 . A A . 93 VAL CB 1 1
13 14855 1 1 13 VAL CG1 C -4.518 7.267 -9.377 1.00 . A A . 93 VAL CG1 1 1
13 14856 1 1 13 VAL CG2 C -7.020 7.375 -9.866 1.00 . A A . 93 VAL CG2 1 1
13 14857 1 1 13 VAL H H -7.668 6.617 -7.076 1.00 . A A . 93 VAL H 1 1
13 14858 1 1 13 VAL HA H -5.173 8.127 -7.005 1.00 . A A . 93 VAL HA 1 1
13 14859 1 1 13 VAL HB H -5.748 8.979 -9.374 1.00 . A A . 93 VAL HB 1 1
13 14860 1 1 13 VAL HG11 H -4.318 7.330 -10.449 1.00 . A A . 93 VAL HG11 1 1
13 14861 1 1 13 VAL HG12 H -3.709 7.781 -8.859 1.00 . A A . 93 VAL HG12 1 1
13 14862 1 1 13 VAL HG13 H -4.517 6.226 -9.052 1.00 . A A . 93 VAL HG13 1 1
13 14863 1 1 13 VAL HG21 H -7.187 6.325 -9.633 1.00 . A A . 93 VAL HG21 1 1
13 14864 1 1 13 VAL HG22 H -7.927 7.938 -9.643 1.00 . A A . 93 VAL HG22 1 1
13 14865 1 1 13 VAL HG23 H -6.799 7.483 -10.928 1.00 . A A . 93 VAL HG23 1 1
13 14866 1 1 13 VAL N N -6.651 6.656 -7.073 1.00 . A A . 93 VAL N 1 1
13 14867 1 1 13 VAL O O -8.216 8.740 -6.691 1.00 . A A . 93 VAL O 1 1
13 14868 1 1 14 LEU C C -7.707 11.970 -8.615 1.00 . A A . 94 LEU C 1 1
13 14869 1 1 14 LEU CA C -7.558 11.451 -7.192 1.00 . A A . 94 LEU CA 1 1
13 14870 1 1 14 LEU CB C -6.898 12.500 -6.278 1.00 . A A . 94 LEU CB 1 1
13 14871 1 1 14 LEU CD1 C -6.034 13.030 -3.981 1.00 . A A . 94 LEU CD1 1 1
13 14872 1 1 14 LEU CD2 C -8.399 12.310 -4.224 1.00 . A A . 94 LEU CD2 1 1
13 14873 1 1 14 LEU CG C -6.983 12.145 -4.790 1.00 . A A . 94 LEU CG 1 1
13 14874 1 1 14 LEU H H -5.790 10.454 -7.726 1.00 . A A . 94 LEU H 1 1
13 14875 1 1 14 LEU HA H -8.536 11.167 -6.807 1.00 . A A . 94 LEU HA 1 1
13 14876 1 1 14 LEU HB2 H -5.847 12.598 -6.559 1.00 . A A . 94 LEU HB2 1 1
13 14877 1 1 14 LEU HB3 H -7.368 13.465 -6.433 1.00 . A A . 94 LEU HB3 1 1
13 14878 1 1 14 LEU HD11 H -6.350 14.073 -4.014 1.00 . A A . 94 LEU HD11 1 1
13 14879 1 1 14 LEU HD12 H -6.017 12.686 -2.946 1.00 . A A . 94 LEU HD12 1 1
13 14880 1 1 14 LEU HD13 H -5.022 12.959 -4.382 1.00 . A A . 94 LEU HD13 1 1
13 14881 1 1 14 LEU HD21 H -8.765 13.324 -4.387 1.00 . A A . 94 LEU HD21 1 1
13 14882 1 1 14 LEU HD22 H -9.076 11.605 -4.698 1.00 . A A . 94 LEU HD22 1 1
13 14883 1 1 14 LEU HD23 H -8.403 12.107 -3.153 1.00 . A A . 94 LEU HD23 1 1
13 14884 1 1 14 LEU HG H -6.677 11.110 -4.670 1.00 . A A . 94 LEU HG 1 1
13 14885 1 1 14 LEU N N -6.699 10.286 -7.303 1.00 . A A . 94 LEU N 1 1
13 14886 1 1 14 LEU O O -6.707 12.228 -9.286 1.00 . A A . 94 LEU O 1 1
13 14887 1 1 15 ALA C C -10.353 13.538 -10.427 1.00 . A A . 95 ALA C 1 1
13 14888 1 1 15 ALA CA C -9.269 12.466 -10.450 1.00 . A A . 95 ALA CA 1 1
13 14889 1 1 15 ALA CB C -9.757 11.220 -11.199 1.00 . A A . 95 ALA CB 1 1
13 14890 1 1 15 ALA H H -9.733 11.902 -8.467 1.00 . A A . 95 ALA H 1 1
13 14891 1 1 15 ALA HA H -8.381 12.854 -10.950 1.00 . A A . 95 ALA HA 1 1
13 14892 1 1 15 ALA HB1 H -10.646 10.813 -10.715 1.00 . A A . 95 ALA HB1 1 1
13 14893 1 1 15 ALA HB2 H -10.002 11.497 -12.225 1.00 . A A . 95 ALA HB2 1 1
13 14894 1 1 15 ALA HB3 H -8.972 10.462 -11.208 1.00 . A A . 95 ALA HB3 1 1
13 14895 1 1 15 ALA N N -8.946 12.102 -9.080 1.00 . A A . 95 ALA N 1 1
13 14896 1 1 15 ALA O O -11.274 13.465 -9.610 1.00 . A A . 95 ALA O 1 1
13 14897 1 1 16 SER C C -12.531 15.160 -11.854 1.00 . A A . 96 SER C 1 1
13 14898 1 1 16 SER CA C -11.177 15.641 -11.337 1.00 . A A . 96 SER CA 1 1
13 14899 1 1 16 SER CB C -10.581 16.779 -12.169 1.00 . A A . 96 SER CB 1 1
13 14900 1 1 16 SER H H -9.417 14.601 -11.887 1.00 . A A . 96 SER H 1 1
13 14901 1 1 16 SER HA H -11.314 16.001 -10.326 1.00 . A A . 96 SER HA 1 1
13 14902 1 1 16 SER HB2 H -10.147 16.382 -13.088 1.00 . A A . 96 SER HB2 1 1
13 14903 1 1 16 SER HB3 H -11.359 17.506 -12.406 1.00 . A A . 96 SER HB3 1 1
13 14904 1 1 16 SER HG H -9.165 18.135 -11.900 1.00 . A A . 96 SER HG 1 1
13 14905 1 1 16 SER N N -10.234 14.541 -11.292 1.00 . A A . 96 SER N 1 1
13 14906 1 1 16 SER O O -12.613 14.413 -12.835 1.00 . A A . 96 SER O 1 1
13 14907 1 1 16 SER OG O -9.566 17.397 -11.395 1.00 . A A . 96 SER OG 1 1
13 14908 1 1 17 TRP C C -15.634 16.584 -11.997 1.00 . A A . 97 TRP C 1 1
13 14909 1 1 17 TRP CA C -14.977 15.302 -11.492 1.00 . A A . 97 TRP CA 1 1
13 14910 1 1 17 TRP CB C -15.676 14.739 -10.258 1.00 . A A . 97 TRP CB 1 1
13 14911 1 1 17 TRP CD1 C -17.445 13.292 -11.415 1.00 . A A . 97 TRP CD1 1 1
13 14912 1 1 17 TRP CD2 C -18.197 14.311 -9.583 1.00 . A A . 97 TRP CD2 1 1
13 14913 1 1 17 TRP CE2 C -19.260 13.485 -10.043 1.00 . A A . 97 TRP CE2 1 1
13 14914 1 1 17 TRP CE3 C -18.420 15.068 -8.426 1.00 . A A . 97 TRP CE3 1 1
13 14915 1 1 17 TRP CG C -17.035 14.132 -10.436 1.00 . A A . 97 TRP CG 1 1
13 14916 1 1 17 TRP CH2 C -20.639 14.114 -8.152 1.00 . A A . 97 TRP CH2 1 1
13 14917 1 1 17 TRP CZ2 C -20.472 13.378 -9.341 1.00 . A A . 97 TRP CZ2 1 1
13 14918 1 1 17 TRP CZ3 C -19.619 14.970 -7.701 1.00 . A A . 97 TRP CZ3 1 1
13 14919 1 1 17 TRP H H -13.440 16.221 -10.386 1.00 . A A . 97 TRP H 1 1
13 14920 1 1 17 TRP HA H -15.026 14.537 -12.253 1.00 . A A . 97 TRP HA 1 1
13 14921 1 1 17 TRP HB2 H -15.036 13.971 -9.817 1.00 . A A . 97 TRP HB2 1 1
13 14922 1 1 17 TRP HB3 H -15.764 15.549 -9.535 1.00 . A A . 97 TRP HB3 1 1
13 14923 1 1 17 TRP HD1 H -16.838 12.955 -12.242 1.00 . A A . 97 TRP HD1 1 1
13 14924 1 1 17 TRP HE1 H -19.266 12.309 -11.828 1.00 . A A . 97 TRP HE1 1 1
13 14925 1 1 17 TRP HE3 H -17.640 15.732 -8.107 1.00 . A A . 97 TRP HE3 1 1
13 14926 1 1 17 TRP HH2 H -21.547 14.031 -7.573 1.00 . A A . 97 TRP HH2 1 1
13 14927 1 1 17 TRP HZ2 H -21.265 12.737 -9.706 1.00 . A A . 97 TRP HZ2 1 1
13 14928 1 1 17 TRP HZ3 H -19.757 15.550 -6.799 1.00 . A A . 97 TRP HZ3 1 1
13 14929 1 1 17 TRP N N -13.589 15.593 -11.168 1.00 . A A . 97 TRP N 1 1
13 14930 1 1 17 TRP NE1 N -18.759 12.922 -11.200 1.00 . A A . 97 TRP NE1 1 1
13 14931 1 1 17 TRP O O -15.182 17.688 -11.675 1.00 . A A . 97 TRP O 1 1
13 14932 1 1 18 SER C C -17.946 18.578 -12.414 1.00 . A A . 98 SER C 1 1
13 14933 1 1 18 SER CA C -17.423 17.537 -13.414 1.00 . A A . 98 SER CA 1 1
13 14934 1 1 18 SER CB C -18.577 16.959 -14.248 1.00 . A A . 98 SER CB 1 1
13 14935 1 1 18 SER H H -17.041 15.511 -13.008 1.00 . A A . 98 SER H 1 1
13 14936 1 1 18 SER HA H -16.723 18.036 -14.088 1.00 . A A . 98 SER HA 1 1
13 14937 1 1 18 SER HB2 H -19.378 16.638 -13.580 1.00 . A A . 98 SER HB2 1 1
13 14938 1 1 18 SER HB3 H -18.963 17.738 -14.904 1.00 . A A . 98 SER HB3 1 1
13 14939 1 1 18 SER HG H -18.886 15.540 -15.577 1.00 . A A . 98 SER HG 1 1
13 14940 1 1 18 SER N N -16.714 16.438 -12.769 1.00 . A A . 98 SER N 1 1
13 14941 1 1 18 SER O O -18.216 19.718 -12.801 1.00 . A A . 98 SER O 1 1
13 14942 1 1 18 SER OG O -18.138 15.843 -15.021 1.00 . A A . 98 SER OG 1 1
13 14943 1 1 19 ASP C C -17.463 20.304 -9.954 1.00 . A A . 99 ASP C 1 1
13 14944 1 1 19 ASP CA C -18.421 19.109 -10.049 1.00 . A A . 99 ASP CA 1 1
13 14945 1 1 19 ASP CB C -18.421 18.358 -8.727 1.00 . A A . 99 ASP CB 1 1
13 14946 1 1 19 ASP CG C -18.578 19.337 -7.556 1.00 . A A . 99 ASP CG 1 1
13 14947 1 1 19 ASP H H -17.879 17.242 -10.894 1.00 . A A . 99 ASP H 1 1
13 14948 1 1 19 ASP HA H -19.435 19.464 -10.205 1.00 . A A . 99 ASP HA 1 1
13 14949 1 1 19 ASP HB2 H -19.237 17.637 -8.727 1.00 . A A . 99 ASP HB2 1 1
13 14950 1 1 19 ASP HB3 H -17.475 17.824 -8.636 1.00 . A A . 99 ASP HB3 1 1
13 14951 1 1 19 ASP N N -18.074 18.203 -11.134 1.00 . A A . 99 ASP N 1 1
13 14952 1 1 19 ASP O O -17.928 21.448 -9.901 1.00 . A A . 99 ASP O 1 1
13 14953 1 1 19 ASP OD1 O -19.714 19.803 -7.292 1.00 . A A . 99 ASP OD1 1 1
13 14954 1 1 19 ASP OD2 O -17.546 19.631 -6.903 1.00 . A A . 99 ASP OD2 1 1
13 14955 1 1 20 SER C C -13.717 20.580 -10.032 1.00 . A A . 100 SER C 1 1
13 14956 1 1 20 SER CA C -15.140 21.107 -9.780 1.00 . A A . 100 SER CA 1 1
13 14957 1 1 20 SER CB C -15.250 21.735 -8.374 1.00 . A A . 100 SER CB 1 1
13 14958 1 1 20 SER H H -15.819 19.115 -10.115 1.00 . A A . 100 SER H 1 1
13 14959 1 1 20 SER HA H -15.343 21.890 -10.514 1.00 . A A . 100 SER HA 1 1
13 14960 1 1 20 SER HB2 H -14.412 22.415 -8.229 1.00 . A A . 100 SER HB2 1 1
13 14961 1 1 20 SER HB3 H -16.166 22.317 -8.291 1.00 . A A . 100 SER HB3 1 1
13 14962 1 1 20 SER HG H -16.150 20.383 -7.249 1.00 . A A . 100 SER HG 1 1
13 14963 1 1 20 SER N N -16.147 20.056 -9.942 1.00 . A A . 100 SER N 1 1
13 14964 1 1 20 SER O O -13.071 20.972 -11.005 1.00 . A A . 100 SER O 1 1
13 14965 1 1 20 SER OG O -15.235 20.751 -7.348 1.00 . A A . 100 SER OG 1 1
13 14966 1 1 21 ARG C C -11.840 17.774 -8.547 1.00 . A A . 101 ARG C 1 1
13 14967 1 1 21 ARG CA C -11.851 19.186 -9.124 1.00 . A A . 101 ARG CA 1 1
13 14968 1 1 21 ARG CB C -10.876 20.166 -8.422 1.00 . A A . 101 ARG CB 1 1
13 14969 1 1 21 ARG CD C -12.307 20.717 -6.326 1.00 . A A . 101 ARG CD 1 1
13 14970 1 1 21 ARG CG C -10.933 20.335 -6.882 1.00 . A A . 101 ARG CG 1 1
13 14971 1 1 21 ARG CZ C -13.299 21.384 -4.123 1.00 . A A . 101 ARG CZ 1 1
13 14972 1 1 21 ARG H H -13.845 19.396 -8.406 1.00 . A A . 101 ARG H 1 1
13 14973 1 1 21 ARG HA H -11.513 19.100 -10.160 1.00 . A A . 101 ARG HA 1 1
13 14974 1 1 21 ARG HB2 H -9.859 19.845 -8.682 1.00 . A A . 101 ARG HB2 1 1
13 14975 1 1 21 ARG HB3 H -11.012 21.149 -8.871 1.00 . A A . 101 ARG HB3 1 1
13 14976 1 1 21 ARG HD2 H -12.679 21.588 -6.869 1.00 . A A . 101 ARG HD2 1 1
13 14977 1 1 21 ARG HD3 H -12.989 19.878 -6.464 1.00 . A A . 101 ARG HD3 1 1
13 14978 1 1 21 ARG HE H -11.337 20.996 -4.459 1.00 . A A . 101 ARG HE 1 1
13 14979 1 1 21 ARG HG2 H -10.612 19.418 -6.385 1.00 . A A . 101 ARG HG2 1 1
13 14980 1 1 21 ARG HG3 H -10.221 21.115 -6.611 1.00 . A A . 101 ARG HG3 1 1
13 14981 1 1 21 ARG HH11 H -14.693 21.185 -5.612 1.00 . A A . 101 ARG HH11 1 1
13 14982 1 1 21 ARG HH12 H -15.336 21.698 -4.088 1.00 . A A . 101 ARG HH12 1 1
13 14983 1 1 21 ARG HH21 H -12.185 21.665 -2.428 1.00 . A A . 101 ARG HH21 1 1
13 14984 1 1 21 ARG HH22 H -13.874 21.945 -2.228 1.00 . A A . 101 ARG HH22 1 1
13 14985 1 1 21 ARG N N -13.225 19.699 -9.148 1.00 . A A . 101 ARG N 1 1
13 14986 1 1 21 ARG NE N -12.253 21.040 -4.888 1.00 . A A . 101 ARG NE 1 1
13 14987 1 1 21 ARG NH1 N -14.526 21.428 -4.634 1.00 . A A . 101 ARG NH1 1 1
13 14988 1 1 21 ARG NH2 N -13.110 21.685 -2.841 1.00 . A A . 101 ARG NH2 1 1
13 14989 1 1 21 ARG O O -12.826 17.059 -8.699 1.00 . A A . 101 ARG O 1 1
13 14990 1 1 22 PHE C C -11.435 15.399 -6.568 1.00 . A A . 102 PHE C 1 1
13 14991 1 1 22 PHE CA C -10.408 16.016 -7.522 1.00 . A A . 102 PHE CA 1 1
13 14992 1 1 22 PHE CB C -9.036 16.055 -6.834 1.00 . A A . 102 PHE CB 1 1
13 14993 1 1 22 PHE CD1 C -7.624 15.779 -8.901 1.00 . A A . 102 PHE CD1 1 1
13 14994 1 1 22 PHE CD2 C -7.193 17.697 -7.465 1.00 . A A . 102 PHE CD2 1 1
13 14995 1 1 22 PHE CE1 C -6.637 16.228 -9.786 1.00 . A A . 102 PHE CE1 1 1
13 14996 1 1 22 PHE CE2 C -6.192 18.134 -8.354 1.00 . A A . 102 PHE CE2 1 1
13 14997 1 1 22 PHE CG C -7.923 16.524 -7.748 1.00 . A A . 102 PHE CG 1 1
13 14998 1 1 22 PHE CZ C -5.915 17.396 -9.518 1.00 . A A . 102 PHE CZ 1 1
13 14999 1 1 22 PHE H H -9.930 18.002 -7.984 1.00 . A A . 102 PHE H 1 1
13 15000 1 1 22 PHE HA H -10.330 15.385 -8.402 1.00 . A A . 102 PHE HA 1 1
13 15001 1 1 22 PHE HB2 H -9.097 16.709 -5.959 1.00 . A A . 102 PHE HB2 1 1
13 15002 1 1 22 PHE HB3 H -8.802 15.056 -6.470 1.00 . A A . 102 PHE HB3 1 1
13 15003 1 1 22 PHE HD1 H -8.149 14.863 -9.116 1.00 . A A . 102 PHE HD1 1 1
13 15004 1 1 22 PHE HD2 H -7.395 18.270 -6.569 1.00 . A A . 102 PHE HD2 1 1
13 15005 1 1 22 PHE HE1 H -6.437 15.674 -10.682 1.00 . A A . 102 PHE HE1 1 1
13 15006 1 1 22 PHE HE2 H -5.639 19.040 -8.145 1.00 . A A . 102 PHE HE2 1 1
13 15007 1 1 22 PHE HZ H -5.154 17.707 -10.220 1.00 . A A . 102 PHE HZ 1 1
13 15008 1 1 22 PHE N N -10.707 17.357 -7.990 1.00 . A A . 102 PHE N 1 1
13 15009 1 1 22 PHE O O -11.870 16.038 -5.610 1.00 . A A . 102 PHE O 1 1
13 15010 1 1 23 TYR C C -11.695 11.820 -6.099 1.00 . A A . 103 TYR C 1 1
13 15011 1 1 23 TYR CA C -12.433 13.164 -5.956 1.00 . A A . 103 TYR CA 1 1
13 15012 1 1 23 TYR CB C -13.890 13.020 -6.434 1.00 . A A . 103 TYR CB 1 1
13 15013 1 1 23 TYR CD1 C -14.769 15.309 -6.997 1.00 . A A . 103 TYR CD1 1 1
13 15014 1 1 23 TYR CD2 C -15.617 14.220 -5.000 1.00 . A A . 103 TYR CD2 1 1
13 15015 1 1 23 TYR CE1 C -15.553 16.443 -6.740 1.00 . A A . 103 TYR CE1 1 1
13 15016 1 1 23 TYR CE2 C -16.433 15.335 -4.746 1.00 . A A . 103 TYR CE2 1 1
13 15017 1 1 23 TYR CG C -14.780 14.207 -6.131 1.00 . A A . 103 TYR CG 1 1
13 15018 1 1 23 TYR CZ C -16.378 16.468 -5.588 1.00 . A A . 103 TYR CZ 1 1
13 15019 1 1 23 TYR H H -11.319 13.682 -7.632 1.00 . A A . 103 TYR H 1 1
13 15020 1 1 23 TYR HA H -12.417 13.494 -4.917 1.00 . A A . 103 TYR HA 1 1
13 15021 1 1 23 TYR HB2 H -13.899 12.845 -7.511 1.00 . A A . 103 TYR HB2 1 1
13 15022 1 1 23 TYR HB3 H -14.333 12.139 -5.972 1.00 . A A . 103 TYR HB3 1 1
13 15023 1 1 23 TYR HD1 H -14.143 15.272 -7.872 1.00 . A A . 103 TYR HD1 1 1
13 15024 1 1 23 TYR HD2 H -15.641 13.377 -4.326 1.00 . A A . 103 TYR HD2 1 1
13 15025 1 1 23 TYR HE1 H -15.505 17.272 -7.434 1.00 . A A . 103 TYR HE1 1 1
13 15026 1 1 23 TYR HE2 H -17.108 15.324 -3.901 1.00 . A A . 103 TYR HE2 1 1
13 15027 1 1 23 TYR HH H -17.106 18.290 -5.906 1.00 . A A . 103 TYR HH 1 1
13 15028 1 1 23 TYR N N -11.694 14.108 -6.790 1.00 . A A . 103 TYR N 1 1
13 15029 1 1 23 TYR O O -10.983 11.633 -7.092 1.00 . A A . 103 TYR O 1 1
13 15030 1 1 23 TYR OH O -17.129 17.555 -5.259 1.00 . A A . 103 TYR OH 1 1
13 15031 1 1 24 PRO C C -11.810 8.754 -6.415 1.00 . A A . 104 PRO C 1 1
13 15032 1 1 24 PRO CA C -11.167 9.577 -5.287 1.00 . A A . 104 PRO CA 1 1
13 15033 1 1 24 PRO CB C -11.269 8.924 -3.904 1.00 . A A . 104 PRO CB 1 1
13 15034 1 1 24 PRO CD C -12.525 10.978 -3.878 1.00 . A A . 104 PRO CD 1 1
13 15035 1 1 24 PRO CG C -12.506 9.573 -3.277 1.00 . A A . 104 PRO CG 1 1
13 15036 1 1 24 PRO HA H -10.117 9.719 -5.532 1.00 . A A . 104 PRO HA 1 1
13 15037 1 1 24 PRO HB2 H -11.357 7.839 -3.954 1.00 . A A . 104 PRO HB2 1 1
13 15038 1 1 24 PRO HB3 H -10.389 9.195 -3.320 1.00 . A A . 104 PRO HB3 1 1
13 15039 1 1 24 PRO HD2 H -13.555 11.309 -4.014 1.00 . A A . 104 PRO HD2 1 1
13 15040 1 1 24 PRO HD3 H -11.986 11.664 -3.224 1.00 . A A . 104 PRO HD3 1 1
13 15041 1 1 24 PRO HG2 H -13.408 9.041 -3.584 1.00 . A A . 104 PRO HG2 1 1
13 15042 1 1 24 PRO HG3 H -12.434 9.597 -2.190 1.00 . A A . 104 PRO HG3 1 1
13 15043 1 1 24 PRO N N -11.819 10.876 -5.147 1.00 . A A . 104 PRO N 1 1
13 15044 1 1 24 PRO O O -13.021 8.834 -6.638 1.00 . A A . 104 PRO O 1 1
13 15045 1 1 25 ALA C C -10.428 5.911 -8.307 1.00 . A A . 105 ALA C 1 1
13 15046 1 1 25 ALA CA C -11.401 7.090 -8.211 1.00 . A A . 105 ALA CA 1 1
13 15047 1 1 25 ALA CB C -11.390 7.893 -9.520 1.00 . A A . 105 ALA CB 1 1
13 15048 1 1 25 ALA H H -10.010 7.935 -6.872 1.00 . A A . 105 ALA H 1 1
13 15049 1 1 25 ALA HA H -12.408 6.710 -8.023 1.00 . A A . 105 ALA HA 1 1
13 15050 1 1 25 ALA HB1 H -12.046 8.755 -9.428 1.00 . A A . 105 ALA HB1 1 1
13 15051 1 1 25 ALA HB2 H -10.380 8.243 -9.729 1.00 . A A . 105 ALA HB2 1 1
13 15052 1 1 25 ALA HB3 H -11.745 7.266 -10.342 1.00 . A A . 105 ALA HB3 1 1
13 15053 1 1 25 ALA N N -10.996 7.963 -7.115 1.00 . A A . 105 ALA N 1 1
13 15054 1 1 25 ALA O O -9.328 5.964 -7.758 1.00 . A A . 105 ALA O 1 1
13 15055 1 1 26 LYS C C -9.366 3.858 -10.696 1.00 . A A . 106 LYS C 1 1
13 15056 1 1 26 LYS CA C -9.993 3.677 -9.309 1.00 . A A . 106 LYS CA 1 1
13 15057 1 1 26 LYS CB C -10.936 2.455 -9.224 1.00 . A A . 106 LYS CB 1 1
13 15058 1 1 26 LYS CD C -11.269 -0.043 -9.136 1.00 . A A . 106 LYS CD 1 1
13 15059 1 1 26 LYS CE C -10.652 -1.435 -9.356 1.00 . A A . 106 LYS CE 1 1
13 15060 1 1 26 LYS CG C -10.273 1.088 -9.465 1.00 . A A . 106 LYS CG 1 1
13 15061 1 1 26 LYS H H -11.711 4.913 -9.499 1.00 . A A . 106 LYS H 1 1
13 15062 1 1 26 LYS HA H -9.211 3.586 -8.547 1.00 . A A . 106 LYS HA 1 1
13 15063 1 1 26 LYS HB2 H -11.386 2.452 -8.229 1.00 . A A . 106 LYS HB2 1 1
13 15064 1 1 26 LYS HB3 H -11.744 2.577 -9.949 1.00 . A A . 106 LYS HB3 1 1
13 15065 1 1 26 LYS HD2 H -11.578 0.052 -8.093 1.00 . A A . 106 LYS HD2 1 1
13 15066 1 1 26 LYS HD3 H -12.151 0.066 -9.774 1.00 . A A . 106 LYS HD3 1 1
13 15067 1 1 26 LYS HE2 H -10.360 -1.529 -10.409 1.00 . A A . 106 LYS HE2 1 1
13 15068 1 1 26 LYS HE3 H -9.749 -1.523 -8.741 1.00 . A A . 106 LYS HE3 1 1
13 15069 1 1 26 LYS HG2 H -9.978 1.008 -10.512 1.00 . A A . 106 LYS HG2 1 1
13 15070 1 1 26 LYS HG3 H -9.390 0.994 -8.831 1.00 . A A . 106 LYS HG3 1 1
13 15071 1 1 26 LYS HZ1 H -12.434 -2.506 -9.565 1.00 . A A . 106 LYS HZ1 1 1
13 15072 1 1 26 LYS HZ2 H -11.163 -3.442 -9.155 1.00 . A A . 106 LYS HZ2 1 1
13 15073 1 1 26 LYS HZ3 H -11.865 -2.497 -8.028 1.00 . A A . 106 LYS HZ3 1 1
13 15074 1 1 26 LYS N N -10.812 4.860 -9.030 1.00 . A A . 106 LYS N 1 1
13 15075 1 1 26 LYS NZ N -11.591 -2.535 -9.003 1.00 . A A . 106 LYS NZ 1 1
13 15076 1 1 26 LYS O O -10.079 4.220 -11.630 1.00 . A A . 106 LYS O 1 1
13 15077 1 1 27 VAL C C -7.923 2.492 -13.000 1.00 . A A . 107 VAL C 1 1
13 15078 1 1 27 VAL CA C -7.416 3.679 -12.180 1.00 . A A . 107 VAL CA 1 1
13 15079 1 1 27 VAL CB C -5.882 3.599 -12.046 1.00 . A A . 107 VAL CB 1 1
13 15080 1 1 27 VAL CG1 C -5.167 3.658 -13.406 1.00 . A A . 107 VAL CG1 1 1
13 15081 1 1 27 VAL CG2 C -5.294 4.733 -11.214 1.00 . A A . 107 VAL CG2 1 1
13 15082 1 1 27 VAL H H -7.496 3.355 -10.064 1.00 . A A . 107 VAL H 1 1
13 15083 1 1 27 VAL HA H -7.685 4.606 -12.687 1.00 . A A . 107 VAL HA 1 1
13 15084 1 1 27 VAL HB H -5.636 2.663 -11.553 1.00 . A A . 107 VAL HB 1 1
13 15085 1 1 27 VAL HG11 H -5.475 2.834 -14.048 1.00 . A A . 107 VAL HG11 1 1
13 15086 1 1 27 VAL HG12 H -5.390 4.599 -13.915 1.00 . A A . 107 VAL HG12 1 1
13 15087 1 1 27 VAL HG13 H -4.089 3.584 -13.256 1.00 . A A . 107 VAL HG13 1 1
13 15088 1 1 27 VAL HG21 H -5.525 5.693 -11.678 1.00 . A A . 107 VAL HG21 1 1
13 15089 1 1 27 VAL HG22 H -5.694 4.699 -10.203 1.00 . A A . 107 VAL HG22 1 1
13 15090 1 1 27 VAL HG23 H -4.211 4.622 -11.136 1.00 . A A . 107 VAL HG23 1 1
13 15091 1 1 27 VAL N N -8.063 3.632 -10.860 1.00 . A A . 107 VAL N 1 1
13 15092 1 1 27 VAL O O -7.934 1.368 -12.494 1.00 . A A . 107 VAL O 1 1
13 15093 1 1 28 THR C C -7.449 1.569 -16.315 1.00 . A A . 108 THR C 1 1
13 15094 1 1 28 THR CA C -8.527 1.642 -15.217 1.00 . A A . 108 THR CA 1 1
13 15095 1 1 28 THR CB C -9.961 1.833 -15.734 1.00 . A A . 108 THR CB 1 1
13 15096 1 1 28 THR CG2 C -10.985 1.605 -14.618 1.00 . A A . 108 THR CG2 1 1
13 15097 1 1 28 THR H H -8.260 3.658 -14.645 1.00 . A A . 108 THR H 1 1
13 15098 1 1 28 THR HA H -8.502 0.679 -14.700 1.00 . A A . 108 THR HA 1 1
13 15099 1 1 28 THR HB H -10.153 1.125 -16.537 1.00 . A A . 108 THR HB 1 1
13 15100 1 1 28 THR HG1 H -10.980 3.194 -16.704 1.00 . A A . 108 THR HG1 1 1
13 15101 1 1 28 THR HG21 H -10.806 0.638 -14.147 1.00 . A A . 108 THR HG21 1 1
13 15102 1 1 28 THR HG22 H -10.918 2.390 -13.863 1.00 . A A . 108 THR HG22 1 1
13 15103 1 1 28 THR HG23 H -11.989 1.604 -15.043 1.00 . A A . 108 THR HG23 1 1
13 15104 1 1 28 THR N N -8.218 2.710 -14.278 1.00 . A A . 108 THR N 1 1
13 15105 1 1 28 THR O O -7.131 0.465 -16.761 1.00 . A A . 108 THR O 1 1
13 15106 1 1 28 THR OG1 O -10.149 3.160 -16.190 1.00 . A A . 108 THR OG1 1 1
13 15107 1 1 29 ALA C C -4.822 3.973 -17.309 1.00 . A A . 109 ALA C 1 1
13 15108 1 1 29 ALA CA C -5.649 2.719 -17.577 1.00 . A A . 109 ALA CA 1 1
13 15109 1 1 29 ALA CB C -6.042 2.624 -19.058 1.00 . A A . 109 ALA CB 1 1
13 15110 1 1 29 ALA H H -7.120 3.585 -16.324 1.00 . A A . 109 ALA H 1 1
13 15111 1 1 29 ALA HA H -5.003 1.874 -17.333 1.00 . A A . 109 ALA HA 1 1
13 15112 1 1 29 ALA HB1 H -5.147 2.532 -19.674 1.00 . A A . 109 ALA HB1 1 1
13 15113 1 1 29 ALA HB2 H -6.664 1.745 -19.233 1.00 . A A . 109 ALA HB2 1 1
13 15114 1 1 29 ALA HB3 H -6.579 3.520 -19.359 1.00 . A A . 109 ALA HB3 1 1
13 15115 1 1 29 ALA N N -6.835 2.694 -16.717 1.00 . A A . 109 ALA N 1 1
13 15116 1 1 29 ALA O O -5.313 4.941 -16.727 1.00 . A A . 109 ALA O 1 1
13 15117 1 1 30 VAL C C -1.927 5.065 -19.093 1.00 . A A . 110 VAL C 1 1
13 15118 1 1 30 VAL CA C -2.657 5.097 -17.748 1.00 . A A . 110 VAL CA 1 1
13 15119 1 1 30 VAL CB C -1.683 4.953 -16.557 1.00 . A A . 110 VAL CB 1 1
13 15120 1 1 30 VAL CG1 C -0.811 6.211 -16.413 1.00 . A A . 110 VAL CG1 1 1
13 15121 1 1 30 VAL CG2 C -2.405 4.717 -15.227 1.00 . A A . 110 VAL CG2 1 1
13 15122 1 1 30 VAL H H -3.246 3.162 -18.297 1.00 . A A . 110 VAL H 1 1
13 15123 1 1 30 VAL HA H -3.220 6.026 -17.652 1.00 . A A . 110 VAL HA 1 1
13 15124 1 1 30 VAL HB H -1.054 4.082 -16.738 1.00 . A A . 110 VAL HB 1 1
13 15125 1 1 30 VAL HG11 H -1.445 7.092 -16.281 1.00 . A A . 110 VAL HG11 1 1
13 15126 1 1 30 VAL HG12 H -0.161 6.119 -15.543 1.00 . A A . 110 VAL HG12 1 1
13 15127 1 1 30 VAL HG13 H -0.180 6.347 -17.292 1.00 . A A . 110 VAL HG13 1 1
13 15128 1 1 30 VAL HG21 H -2.864 3.728 -15.227 1.00 . A A . 110 VAL HG21 1 1
13 15129 1 1 30 VAL HG22 H -1.696 4.759 -14.398 1.00 . A A . 110 VAL HG22 1 1
13 15130 1 1 30 VAL HG23 H -3.174 5.474 -15.076 1.00 . A A . 110 VAL HG23 1 1
13 15131 1 1 30 VAL N N -3.580 3.970 -17.785 1.00 . A A . 110 VAL N 1 1
13 15132 1 1 30 VAL O O -1.612 3.980 -19.593 1.00 . A A . 110 VAL O 1 1
13 15133 1 1 31 ASN C C 0.006 7.347 -20.995 1.00 . A A . 111 ASN C 1 1
13 15134 1 1 31 ASN CA C -1.150 6.357 -21.044 1.00 . A A . 111 ASN CA 1 1
13 15135 1 1 31 ASN CB C -2.240 6.876 -22.004 1.00 . A A . 111 ASN CB 1 1
13 15136 1 1 31 ASN CG C -3.538 6.067 -22.021 1.00 . A A . 111 ASN CG 1 1
13 15137 1 1 31 ASN H H -1.886 7.104 -19.202 1.00 . A A . 111 ASN H 1 1
13 15138 1 1 31 ASN HA H -0.803 5.389 -21.407 1.00 . A A . 111 ASN HA 1 1
13 15139 1 1 31 ASN HB2 H -2.464 7.897 -21.715 1.00 . A A . 111 ASN HB2 1 1
13 15140 1 1 31 ASN HB3 H -1.840 6.911 -23.020 1.00 . A A . 111 ASN HB3 1 1
13 15141 1 1 31 ASN HD21 H -4.663 7.753 -22.018 1.00 . A A . 111 ASN HD21 1 1
13 15142 1 1 31 ASN HD22 H -5.576 6.259 -21.981 1.00 . A A . 111 ASN HD22 1 1
13 15143 1 1 31 ASN N N -1.660 6.234 -19.681 1.00 . A A . 111 ASN N 1 1
13 15144 1 1 31 ASN ND2 N -4.684 6.737 -22.004 1.00 . A A . 111 ASN ND2 1 1
13 15145 1 1 31 ASN O O -0.209 8.529 -20.722 1.00 . A A . 111 ASN O 1 1
13 15146 1 1 31 ASN OD1 O -3.534 4.838 -22.049 1.00 . A A . 111 ASN OD1 1 1
13 15147 1 1 32 LYS C C 2.419 8.930 -22.084 1.00 . A A . 112 LYS C 1 1
13 15148 1 1 32 LYS CA C 2.446 7.709 -21.151 1.00 . A A . 112 LYS CA 1 1
13 15149 1 1 32 LYS CB C 3.676 6.811 -21.394 1.00 . A A . 112 LYS CB 1 1
13 15150 1 1 32 LYS CD C 5.220 7.866 -19.617 1.00 . A A . 112 LYS CD 1 1
13 15151 1 1 32 LYS CE C 6.628 8.447 -19.406 1.00 . A A . 112 LYS CE 1 1
13 15152 1 1 32 LYS CG C 5.045 7.449 -21.088 1.00 . A A . 112 LYS CG 1 1
13 15153 1 1 32 LYS H H 1.348 5.908 -21.496 1.00 . A A . 112 LYS H 1 1
13 15154 1 1 32 LYS HA H 2.471 8.081 -20.125 1.00 . A A . 112 LYS HA 1 1
13 15155 1 1 32 LYS HB2 H 3.578 5.916 -20.776 1.00 . A A . 112 LYS HB2 1 1
13 15156 1 1 32 LYS HB3 H 3.674 6.490 -22.437 1.00 . A A . 112 LYS HB3 1 1
13 15157 1 1 32 LYS HD2 H 4.481 8.623 -19.355 1.00 . A A . 112 LYS HD2 1 1
13 15158 1 1 32 LYS HD3 H 5.083 6.991 -18.979 1.00 . A A . 112 LYS HD3 1 1
13 15159 1 1 32 LYS HE2 H 7.364 7.726 -19.774 1.00 . A A . 112 LYS HE2 1 1
13 15160 1 1 32 LYS HE3 H 6.721 9.359 -20.005 1.00 . A A . 112 LYS HE3 1 1
13 15161 1 1 32 LYS HG2 H 5.813 6.714 -21.331 1.00 . A A . 112 LYS HG2 1 1
13 15162 1 1 32 LYS HG3 H 5.202 8.313 -21.734 1.00 . A A . 112 LYS HG3 1 1
13 15163 1 1 32 LYS HZ1 H 6.214 9.401 -17.591 1.00 . A A . 112 LYS HZ1 1 1
13 15164 1 1 32 LYS HZ2 H 6.905 7.917 -17.415 1.00 . A A . 112 LYS HZ2 1 1
13 15165 1 1 32 LYS HZ3 H 7.817 9.194 -17.881 1.00 . A A . 112 LYS HZ3 1 1
13 15166 1 1 32 LYS N N 1.232 6.887 -21.264 1.00 . A A . 112 LYS N 1 1
13 15167 1 1 32 LYS NZ N 6.906 8.760 -17.979 1.00 . A A . 112 LYS NZ 1 1
13 15168 1 1 32 LYS O O 3.130 9.903 -21.831 1.00 . A A . 112 LYS O 1 1
13 15169 1 1 33 ASP C C 0.873 11.299 -23.184 1.00 . A A . 113 ASP C 1 1
13 15170 1 1 33 ASP CA C 1.301 10.059 -23.985 1.00 . A A . 113 ASP CA 1 1
13 15171 1 1 33 ASP CB C 0.207 9.695 -24.993 1.00 . A A . 113 ASP CB 1 1
13 15172 1 1 33 ASP CG C -0.112 10.878 -25.924 1.00 . A A . 113 ASP CG 1 1
13 15173 1 1 33 ASP H H 1.083 8.046 -23.318 1.00 . A A . 113 ASP H 1 1
13 15174 1 1 33 ASP HA H 2.204 10.309 -24.538 1.00 . A A . 113 ASP HA 1 1
13 15175 1 1 33 ASP HB2 H 0.540 8.842 -25.590 1.00 . A A . 113 ASP HB2 1 1
13 15176 1 1 33 ASP HB3 H -0.693 9.393 -24.450 1.00 . A A . 113 ASP HB3 1 1
13 15177 1 1 33 ASP N N 1.577 8.905 -23.124 1.00 . A A . 113 ASP N 1 1
13 15178 1 1 33 ASP O O 1.186 12.425 -23.580 1.00 . A A . 113 ASP O 1 1
13 15179 1 1 33 ASP OD1 O 0.723 11.191 -26.810 1.00 . A A . 113 ASP OD1 1 1
13 15180 1 1 33 ASP OD2 O -1.195 11.493 -25.780 1.00 . A A . 113 ASP OD2 1 1
13 15181 1 1 34 GLY C C -1.549 12.049 -20.560 1.00 . A A . 114 GLY C 1 1
13 15182 1 1 34 GLY CA C -0.116 12.151 -21.078 1.00 . A A . 114 GLY CA 1 1
13 15183 1 1 34 GLY H H 0.036 10.142 -21.747 1.00 . A A . 114 GLY H 1 1
13 15184 1 1 34 GLY HA2 H 0.564 12.068 -20.231 1.00 . A A . 114 GLY HA2 1 1
13 15185 1 1 34 GLY HA3 H 0.017 13.133 -21.530 1.00 . A A . 114 GLY HA3 1 1
13 15186 1 1 34 GLY N N 0.215 11.098 -22.034 1.00 . A A . 114 GLY N 1 1
13 15187 1 1 34 GLY O O -2.107 13.069 -20.145 1.00 . A A . 114 GLY O 1 1
13 15188 1 1 35 THR C C -3.811 9.542 -19.347 1.00 . A A . 115 THR C 1 1
13 15189 1 1 35 THR CA C -3.595 10.715 -20.307 1.00 . A A . 115 THR CA 1 1
13 15190 1 1 35 THR CB C -4.438 10.672 -21.604 1.00 . A A . 115 THR CB 1 1
13 15191 1 1 35 THR CG2 C -4.231 11.921 -22.470 1.00 . A A . 115 THR CG2 1 1
13 15192 1 1 35 THR H H -1.672 10.033 -20.874 1.00 . A A . 115 THR H 1 1
13 15193 1 1 35 THR HA H -3.928 11.590 -19.755 1.00 . A A . 115 THR HA 1 1
13 15194 1 1 35 THR HB H -5.493 10.607 -21.343 1.00 . A A . 115 THR HB 1 1
13 15195 1 1 35 THR HG1 H -4.478 9.684 -23.303 1.00 . A A . 115 THR HG1 1 1
13 15196 1 1 35 THR HG21 H -4.358 12.821 -21.870 1.00 . A A . 115 THR HG21 1 1
13 15197 1 1 35 THR HG22 H -3.230 11.924 -22.908 1.00 . A A . 115 THR HG22 1 1
13 15198 1 1 35 THR HG23 H -4.966 11.939 -23.276 1.00 . A A . 115 THR HG23 1 1
13 15199 1 1 35 THR N N -2.177 10.871 -20.616 1.00 . A A . 115 THR N 1 1
13 15200 1 1 35 THR O O -2.896 8.775 -19.042 1.00 . A A . 115 THR O 1 1
13 15201 1 1 35 THR OG1 O -4.100 9.559 -22.408 1.00 . A A . 115 THR OG1 1 1
13 15202 1 1 36 TYR C C -6.852 8.107 -18.054 1.00 . A A . 116 TYR C 1 1
13 15203 1 1 36 TYR CA C -5.435 8.573 -17.749 1.00 . A A . 116 TYR CA 1 1
13 15204 1 1 36 TYR CB C -5.451 9.417 -16.459 1.00 . A A . 116 TYR CB 1 1
13 15205 1 1 36 TYR CD1 C -4.381 8.067 -14.609 1.00 . A A . 116 TYR CD1 1 1
13 15206 1 1 36 TYR CD2 C -3.179 9.999 -15.472 1.00 . A A . 116 TYR CD2 1 1
13 15207 1 1 36 TYR CE1 C -3.357 7.847 -13.668 1.00 . A A . 116 TYR CE1 1 1
13 15208 1 1 36 TYR CE2 C -2.163 9.796 -14.520 1.00 . A A . 116 TYR CE2 1 1
13 15209 1 1 36 TYR CG C -4.309 9.159 -15.497 1.00 . A A . 116 TYR CG 1 1
13 15210 1 1 36 TYR CZ C -2.249 8.720 -13.610 1.00 . A A . 116 TYR CZ 1 1
13 15211 1 1 36 TYR H H -5.751 10.079 -19.156 1.00 . A A . 116 TYR H 1 1
13 15212 1 1 36 TYR HA H -4.764 7.719 -17.648 1.00 . A A . 116 TYR HA 1 1
13 15213 1 1 36 TYR HB2 H -5.484 10.485 -16.716 1.00 . A A . 116 TYR HB2 1 1
13 15214 1 1 36 TYR HB3 H -6.374 9.216 -15.918 1.00 . A A . 116 TYR HB3 1 1
13 15215 1 1 36 TYR HD1 H -5.228 7.390 -14.643 1.00 . A A . 116 TYR HD1 1 1
13 15216 1 1 36 TYR HD2 H -3.082 10.810 -16.182 1.00 . A A . 116 TYR HD2 1 1
13 15217 1 1 36 TYR HE1 H -3.426 7.008 -12.989 1.00 . A A . 116 TYR HE1 1 1
13 15218 1 1 36 TYR HE2 H -1.315 10.468 -14.490 1.00 . A A . 116 TYR HE2 1 1
13 15219 1 1 36 TYR HH H -1.385 7.737 -12.135 1.00 . A A . 116 TYR HH 1 1
13 15220 1 1 36 TYR N N -5.027 9.442 -18.833 1.00 . A A . 116 TYR N 1 1
13 15221 1 1 36 TYR O O -7.622 8.855 -18.654 1.00 . A A . 116 TYR O 1 1
13 15222 1 1 36 TYR OH O -1.262 8.534 -12.688 1.00 . A A . 116 TYR OH 1 1
13 15223 1 1 37 THR C C -8.904 6.002 -16.157 1.00 . A A . 117 THR C 1 1
13 15224 1 1 37 THR CA C -8.598 6.458 -17.576 1.00 . A A . 117 THR CA 1 1
13 15225 1 1 37 THR CB C -8.784 5.340 -18.621 1.00 . A A . 117 THR CB 1 1
13 15226 1 1 37 THR CG2 C -10.263 5.175 -18.991 1.00 . A A . 117 THR CG2 1 1
13 15227 1 1 37 THR H H -6.554 6.350 -17.064 1.00 . A A . 117 THR H 1 1
13 15228 1 1 37 THR HA H -9.259 7.283 -17.832 1.00 . A A . 117 THR HA 1 1
13 15229 1 1 37 THR HB H -8.425 4.400 -18.203 1.00 . A A . 117 THR HB 1 1
13 15230 1 1 37 THR HG1 H -8.188 4.902 -20.450 1.00 . A A . 117 THR HG1 1 1
13 15231 1 1 37 THR HG21 H -10.630 6.082 -19.473 1.00 . A A . 117 THR HG21 1 1
13 15232 1 1 37 THR HG22 H -10.392 4.329 -19.669 1.00 . A A . 117 THR HG22 1 1
13 15233 1 1 37 THR HG23 H -10.856 4.998 -18.095 1.00 . A A . 117 THR HG23 1 1
13 15234 1 1 37 THR N N -7.226 6.937 -17.550 1.00 . A A . 117 THR N 1 1
13 15235 1 1 37 THR O O -8.078 5.344 -15.512 1.00 . A A . 117 THR O 1 1
13 15236 1 1 37 THR OG1 O -8.058 5.628 -19.811 1.00 . A A . 117 THR OG1 1 1
13 15237 1 1 38 VAL C C -11.929 5.760 -14.220 1.00 . A A . 118 VAL C 1 1
13 15238 1 1 38 VAL CA C -10.451 6.129 -14.264 1.00 . A A . 118 VAL CA 1 1
13 15239 1 1 38 VAL CB C -10.134 7.347 -13.365 1.00 . A A . 118 VAL CB 1 1
13 15240 1 1 38 VAL CG1 C -8.629 7.633 -13.244 1.00 . A A . 118 VAL CG1 1 1
13 15241 1 1 38 VAL CG2 C -10.820 8.638 -13.848 1.00 . A A . 118 VAL CG2 1 1
13 15242 1 1 38 VAL H H -10.740 6.890 -16.218 1.00 . A A . 118 VAL H 1 1
13 15243 1 1 38 VAL HA H -9.887 5.271 -13.898 1.00 . A A . 118 VAL HA 1 1
13 15244 1 1 38 VAL HB H -10.498 7.124 -12.363 1.00 . A A . 118 VAL HB 1 1
13 15245 1 1 38 VAL HG11 H -8.216 7.946 -14.204 1.00 . A A . 118 VAL HG11 1 1
13 15246 1 1 38 VAL HG12 H -8.456 8.421 -12.508 1.00 . A A . 118 VAL HG12 1 1
13 15247 1 1 38 VAL HG13 H -8.103 6.739 -12.908 1.00 . A A . 118 VAL HG13 1 1
13 15248 1 1 38 VAL HG21 H -10.626 9.436 -13.134 1.00 . A A . 118 VAL HG21 1 1
13 15249 1 1 38 VAL HG22 H -10.440 8.942 -14.826 1.00 . A A . 118 VAL HG22 1 1
13 15250 1 1 38 VAL HG23 H -11.900 8.493 -13.912 1.00 . A A . 118 VAL HG23 1 1
13 15251 1 1 38 VAL N N -10.066 6.394 -15.640 1.00 . A A . 118 VAL N 1 1
13 15252 1 1 38 VAL O O -12.715 6.182 -15.074 1.00 . A A . 118 VAL O 1 1
13 15253 1 1 39 LYS C C -13.972 5.260 -11.478 1.00 . A A . 119 LYS C 1 1
13 15254 1 1 39 LYS CA C -13.683 4.670 -12.852 1.00 . A A . 119 LYS CA 1 1
13 15255 1 1 39 LYS CB C -13.805 3.137 -12.883 1.00 . A A . 119 LYS CB 1 1
13 15256 1 1 39 LYS CD C -15.265 1.109 -12.637 1.00 . A A . 119 LYS CD 1 1
13 15257 1 1 39 LYS CE C -16.642 0.594 -12.187 1.00 . A A . 119 LYS CE 1 1
13 15258 1 1 39 LYS CG C -15.160 2.620 -12.388 1.00 . A A . 119 LYS CG 1 1
13 15259 1 1 39 LYS H H -11.594 4.686 -12.543 1.00 . A A . 119 LYS H 1 1
13 15260 1 1 39 LYS HA H -14.368 5.100 -13.588 1.00 . A A . 119 LYS HA 1 1
13 15261 1 1 39 LYS HB2 H -13.655 2.813 -13.913 1.00 . A A . 119 LYS HB2 1 1
13 15262 1 1 39 LYS HB3 H -13.020 2.699 -12.261 1.00 . A A . 119 LYS HB3 1 1
13 15263 1 1 39 LYS HD2 H -15.128 0.907 -13.702 1.00 . A A . 119 LYS HD2 1 1
13 15264 1 1 39 LYS HD3 H -14.474 0.598 -12.078 1.00 . A A . 119 LYS HD3 1 1
13 15265 1 1 39 LYS HE2 H -16.765 0.808 -11.120 1.00 . A A . 119 LYS HE2 1 1
13 15266 1 1 39 LYS HE3 H -17.420 1.138 -12.732 1.00 . A A . 119 LYS HE3 1 1
13 15267 1 1 39 LYS HG2 H -15.249 2.820 -11.319 1.00 . A A . 119 LYS HG2 1 1
13 15268 1 1 39 LYS HG3 H -15.966 3.137 -12.908 1.00 . A A . 119 LYS HG3 1 1
13 15269 1 1 39 LYS HZ1 H -16.724 -1.094 -13.410 1.00 . A A . 119 LYS HZ1 1 1
13 15270 1 1 39 LYS HZ2 H -16.121 -1.413 -11.917 1.00 . A A . 119 LYS HZ2 1 1
13 15271 1 1 39 LYS HZ3 H -17.724 -1.179 -12.126 1.00 . A A . 119 LYS HZ3 1 1
13 15272 1 1 39 LYS N N -12.312 5.018 -13.184 1.00 . A A . 119 LYS N 1 1
13 15273 1 1 39 LYS NZ N -16.807 -0.866 -12.426 1.00 . A A . 119 LYS NZ 1 1
13 15274 1 1 39 LYS O O -13.220 5.016 -10.535 1.00 . A A . 119 LYS O 1 1
13 15275 1 1 40 PHE C C -16.404 5.374 -9.499 1.00 . A A . 120 PHE C 1 1
13 15276 1 1 40 PHE CA C -15.540 6.493 -10.080 1.00 . A A . 120 PHE CA 1 1
13 15277 1 1 40 PHE CB C -16.374 7.767 -10.260 1.00 . A A . 120 PHE CB 1 1
13 15278 1 1 40 PHE CD1 C -14.739 9.615 -9.679 1.00 . A A . 120 PHE CD1 1 1
13 15279 1 1 40 PHE CD2 C -15.711 9.576 -11.910 1.00 . A A . 120 PHE CD2 1 1
13 15280 1 1 40 PHE CE1 C -14.042 10.792 -10.003 1.00 . A A . 120 PHE CE1 1 1
13 15281 1 1 40 PHE CE2 C -15.014 10.751 -12.233 1.00 . A A . 120 PHE CE2 1 1
13 15282 1 1 40 PHE CG C -15.589 9.012 -10.626 1.00 . A A . 120 PHE CG 1 1
13 15283 1 1 40 PHE CZ C -14.179 11.360 -11.279 1.00 . A A . 120 PHE CZ 1 1
13 15284 1 1 40 PHE H H -15.652 6.138 -12.167 1.00 . A A . 120 PHE H 1 1
13 15285 1 1 40 PHE HA H -14.708 6.706 -9.405 1.00 . A A . 120 PHE HA 1 1
13 15286 1 1 40 PHE HB2 H -17.148 7.587 -11.009 1.00 . A A . 120 PHE HB2 1 1
13 15287 1 1 40 PHE HB3 H -16.884 7.975 -9.322 1.00 . A A . 120 PHE HB3 1 1
13 15288 1 1 40 PHE HD1 H -14.615 9.184 -8.696 1.00 . A A . 120 PHE HD1 1 1
13 15289 1 1 40 PHE HD2 H -16.343 9.112 -12.654 1.00 . A A . 120 PHE HD2 1 1
13 15290 1 1 40 PHE HE1 H -13.398 11.257 -9.266 1.00 . A A . 120 PHE HE1 1 1
13 15291 1 1 40 PHE HE2 H -15.123 11.183 -13.217 1.00 . A A . 120 PHE HE2 1 1
13 15292 1 1 40 PHE HZ H -13.642 12.265 -11.524 1.00 . A A . 120 PHE HZ 1 1
13 15293 1 1 40 PHE N N -15.032 6.045 -11.367 1.00 . A A . 120 PHE N 1 1
13 15294 1 1 40 PHE O O -17.037 4.627 -10.243 1.00 . A A . 120 PHE O 1 1
13 15295 1 1 41 TYR C C -18.659 4.122 -7.737 1.00 . A A . 121 TYR C 1 1
13 15296 1 1 41 TYR CA C -17.147 4.183 -7.478 1.00 . A A . 121 TYR CA 1 1
13 15297 1 1 41 TYR CB C -16.843 4.245 -5.973 1.00 . A A . 121 TYR CB 1 1
13 15298 1 1 41 TYR CD1 C -14.427 3.474 -5.801 1.00 . A A . 121 TYR CD1 1 1
13 15299 1 1 41 TYR CD2 C -14.975 5.784 -5.244 1.00 . A A . 121 TYR CD2 1 1
13 15300 1 1 41 TYR CE1 C -13.062 3.735 -5.564 1.00 . A A . 121 TYR CE1 1 1
13 15301 1 1 41 TYR CE2 C -13.618 6.052 -5.018 1.00 . A A . 121 TYR CE2 1 1
13 15302 1 1 41 TYR CG C -15.380 4.504 -5.662 1.00 . A A . 121 TYR CG 1 1
13 15303 1 1 41 TYR CZ C -12.655 5.038 -5.201 1.00 . A A . 121 TYR CZ 1 1
13 15304 1 1 41 TYR H H -15.931 5.926 -7.602 1.00 . A A . 121 TYR H 1 1
13 15305 1 1 41 TYR HA H -16.716 3.271 -7.876 1.00 . A A . 121 TYR HA 1 1
13 15306 1 1 41 TYR HB2 H -17.450 5.031 -5.521 1.00 . A A . 121 TYR HB2 1 1
13 15307 1 1 41 TYR HB3 H -17.139 3.298 -5.518 1.00 . A A . 121 TYR HB3 1 1
13 15308 1 1 41 TYR HD1 H -14.739 2.481 -6.090 1.00 . A A . 121 TYR HD1 1 1
13 15309 1 1 41 TYR HD2 H -15.696 6.576 -5.094 1.00 . A A . 121 TYR HD2 1 1
13 15310 1 1 41 TYR HE1 H -12.330 2.939 -5.657 1.00 . A A . 121 TYR HE1 1 1
13 15311 1 1 41 TYR HE2 H -13.316 7.037 -4.706 1.00 . A A . 121 TYR HE2 1 1
13 15312 1 1 41 TYR HH H -10.746 4.576 -5.186 1.00 . A A . 121 TYR HH 1 1
13 15313 1 1 41 TYR N N -16.488 5.297 -8.169 1.00 . A A . 121 TYR N 1 1
13 15314 1 1 41 TYR O O -19.265 3.055 -7.616 1.00 . A A . 121 TYR O 1 1
13 15315 1 1 41 TYR OH O -11.338 5.331 -5.024 1.00 . A A . 121 TYR OH 1 1
13 15316 1 1 42 ASP C C -20.979 4.497 -9.768 1.00 . A A . 122 ASP C 1 1
13 15317 1 1 42 ASP CA C -20.685 5.311 -8.497 1.00 . A A . 122 ASP CA 1 1
13 15318 1 1 42 ASP CB C -21.105 6.772 -8.704 1.00 . A A . 122 ASP CB 1 1
13 15319 1 1 42 ASP CG C -22.614 6.893 -8.976 1.00 . A A . 122 ASP CG 1 1
13 15320 1 1 42 ASP H H -18.735 6.107 -8.149 1.00 . A A . 122 ASP H 1 1
13 15321 1 1 42 ASP HA H -21.276 4.904 -7.676 1.00 . A A . 122 ASP HA 1 1
13 15322 1 1 42 ASP HB2 H -20.854 7.347 -7.809 1.00 . A A . 122 ASP HB2 1 1
13 15323 1 1 42 ASP HB3 H -20.542 7.191 -9.540 1.00 . A A . 122 ASP HB3 1 1
13 15324 1 1 42 ASP N N -19.270 5.253 -8.117 1.00 . A A . 122 ASP N 1 1
13 15325 1 1 42 ASP O O -22.092 3.993 -9.928 1.00 . A A . 122 ASP O 1 1
13 15326 1 1 42 ASP OD1 O -23.401 6.771 -8.005 1.00 . A A . 122 ASP OD1 1 1
13 15327 1 1 42 ASP OD2 O -23.012 7.115 -10.144 1.00 . A A . 122 ASP OD2 1 1
13 15328 1 1 43 GLY C C -19.569 4.273 -13.116 1.00 . A A . 123 GLY C 1 1
13 15329 1 1 43 GLY CA C -20.061 3.530 -11.868 1.00 . A A . 123 GLY CA 1 1
13 15330 1 1 43 GLY H H -19.057 4.684 -10.407 1.00 . A A . 123 GLY H 1 1
13 15331 1 1 43 GLY HA2 H -19.454 2.633 -11.731 1.00 . A A . 123 GLY HA2 1 1
13 15332 1 1 43 GLY HA3 H -21.090 3.219 -12.047 1.00 . A A . 123 GLY HA3 1 1
13 15333 1 1 43 GLY N N -19.981 4.338 -10.650 1.00 . A A . 123 GLY N 1 1
13 15334 1 1 43 GLY O O -19.285 3.633 -14.129 1.00 . A A . 123 GLY O 1 1
13 15335 1 1 44 VAL C C -17.562 6.130 -14.501 1.00 . A A . 124 VAL C 1 1
13 15336 1 1 44 VAL CA C -19.030 6.451 -14.175 1.00 . A A . 124 VAL CA 1 1
13 15337 1 1 44 VAL CB C -19.254 7.943 -13.814 1.00 . A A . 124 VAL CB 1 1
13 15338 1 1 44 VAL CG1 C -18.828 8.909 -14.932 1.00 . A A . 124 VAL CG1 1 1
13 15339 1 1 44 VAL CG2 C -20.730 8.230 -13.494 1.00 . A A . 124 VAL CG2 1 1
13 15340 1 1 44 VAL H H -19.735 6.072 -12.205 1.00 . A A . 124 VAL H 1 1
13 15341 1 1 44 VAL HA H -19.635 6.203 -15.052 1.00 . A A . 124 VAL HA 1 1
13 15342 1 1 44 VAL HB H -18.669 8.180 -12.928 1.00 . A A . 124 VAL HB 1 1
13 15343 1 1 44 VAL HG11 H -19.038 9.937 -14.636 1.00 . A A . 124 VAL HG11 1 1
13 15344 1 1 44 VAL HG12 H -17.755 8.836 -15.115 1.00 . A A . 124 VAL HG12 1 1
13 15345 1 1 44 VAL HG13 H -19.370 8.687 -15.854 1.00 . A A . 124 VAL HG13 1 1
13 15346 1 1 44 VAL HG21 H -21.054 7.668 -12.618 1.00 . A A . 124 VAL HG21 1 1
13 15347 1 1 44 VAL HG22 H -20.868 9.290 -13.273 1.00 . A A . 124 VAL HG22 1 1
13 15348 1 1 44 VAL HG23 H -21.360 7.961 -14.345 1.00 . A A . 124 VAL HG23 1 1
13 15349 1 1 44 VAL N N -19.479 5.609 -13.062 1.00 . A A . 124 VAL N 1 1
13 15350 1 1 44 VAL O O -16.764 5.867 -13.599 1.00 . A A . 124 VAL O 1 1
13 15351 1 1 45 VAL C C -15.523 7.175 -17.216 1.00 . A A . 125 VAL C 1 1
13 15352 1 1 45 VAL CA C -15.832 6.002 -16.279 1.00 . A A . 125 VAL CA 1 1
13 15353 1 1 45 VAL CB C -15.743 4.638 -17.007 1.00 . A A . 125 VAL CB 1 1
13 15354 1 1 45 VAL CG1 C -14.323 4.321 -17.501 1.00 . A A . 125 VAL CG1 1 1
13 15355 1 1 45 VAL CG2 C -16.185 3.468 -16.114 1.00 . A A . 125 VAL CG2 1 1
13 15356 1 1 45 VAL H H -17.874 6.478 -16.480 1.00 . A A . 125 VAL H 1 1
13 15357 1 1 45 VAL HA H -15.132 6.017 -15.446 1.00 . A A . 125 VAL HA 1 1
13 15358 1 1 45 VAL HB H -16.413 4.665 -17.867 1.00 . A A . 125 VAL HB 1 1
13 15359 1 1 45 VAL HG11 H -13.989 5.072 -18.216 1.00 . A A . 125 VAL HG11 1 1
13 15360 1 1 45 VAL HG12 H -13.629 4.287 -16.660 1.00 . A A . 125 VAL HG12 1 1
13 15361 1 1 45 VAL HG13 H -14.314 3.357 -18.010 1.00 . A A . 125 VAL HG13 1 1
13 15362 1 1 45 VAL HG21 H -17.236 3.567 -15.857 1.00 . A A . 125 VAL HG21 1 1
13 15363 1 1 45 VAL HG22 H -16.064 2.521 -16.646 1.00 . A A . 125 VAL HG22 1 1
13 15364 1 1 45 VAL HG23 H -15.588 3.449 -15.208 1.00 . A A . 125 VAL HG23 1 1
13 15365 1 1 45 VAL N N -17.191 6.212 -15.780 1.00 . A A . 125 VAL N 1 1
13 15366 1 1 45 VAL O O -16.422 7.657 -17.913 1.00 . A A . 125 VAL O 1 1
13 15367 1 1 46 GLN C C -12.363 8.565 -18.503 1.00 . A A . 126 GLN C 1 1
13 15368 1 1 46 GLN CA C -13.836 8.731 -18.118 1.00 . A A . 126 GLN CA 1 1
13 15369 1 1 46 GLN CB C -14.084 10.101 -17.442 1.00 . A A . 126 GLN CB 1 1
13 15370 1 1 46 GLN CD C -13.519 11.713 -15.500 1.00 . A A . 126 GLN CD 1 1
13 15371 1 1 46 GLN CG C -13.394 10.295 -16.075 1.00 . A A . 126 GLN CG 1 1
13 15372 1 1 46 GLN H H -13.556 7.212 -16.652 1.00 . A A . 126 GLN H 1 1
13 15373 1 1 46 GLN HA H -14.432 8.691 -19.036 1.00 . A A . 126 GLN HA 1 1
13 15374 1 1 46 GLN HB2 H -13.745 10.889 -18.118 1.00 . A A . 126 GLN HB2 1 1
13 15375 1 1 46 GLN HB3 H -15.159 10.229 -17.305 1.00 . A A . 126 GLN HB3 1 1
13 15376 1 1 46 GLN HE21 H -12.120 11.332 -14.069 1.00 . A A . 126 GLN HE21 1 1
13 15377 1 1 46 GLN HE22 H -12.792 12.949 -14.048 1.00 . A A . 126 GLN HE22 1 1
13 15378 1 1 46 GLN HG2 H -13.814 9.597 -15.351 1.00 . A A . 126 GLN HG2 1 1
13 15379 1 1 46 GLN HG3 H -12.334 10.071 -16.183 1.00 . A A . 126 GLN HG3 1 1
13 15380 1 1 46 GLN N N -14.270 7.645 -17.237 1.00 . A A . 126 GLN N 1 1
13 15381 1 1 46 GLN NE2 N -12.750 12.015 -14.462 1.00 . A A . 126 GLN NE2 1 1
13 15382 1 1 46 GLN O O -11.584 8.002 -17.732 1.00 . A A . 126 GLN O 1 1
13 15383 1 1 46 GLN OE1 O -14.296 12.544 -15.967 1.00 . A A . 126 GLN OE1 1 1
13 15384 1 1 47 THR C C -10.309 10.771 -19.972 1.00 . A A . 127 THR C 1 1
13 15385 1 1 47 THR CA C -10.597 9.270 -20.088 1.00 . A A . 127 THR CA 1 1
13 15386 1 1 47 THR CB C -10.376 8.731 -21.516 1.00 . A A . 127 THR CB 1 1
13 15387 1 1 47 THR CG2 C -8.883 8.555 -21.822 1.00 . A A . 127 THR CG2 1 1
13 15388 1 1 47 THR H H -12.676 9.606 -20.222 1.00 . A A . 127 THR H 1 1
13 15389 1 1 47 THR HA H -9.948 8.720 -19.409 1.00 . A A . 127 THR HA 1 1
13 15390 1 1 47 THR HB H -10.771 9.445 -22.237 1.00 . A A . 127 THR HB 1 1
13 15391 1 1 47 THR HG1 H -11.994 7.634 -21.772 1.00 . A A . 127 THR HG1 1 1
13 15392 1 1 47 THR HG21 H -8.755 8.159 -22.831 1.00 . A A . 127 THR HG21 1 1
13 15393 1 1 47 THR HG22 H -8.377 9.517 -21.756 1.00 . A A . 127 THR HG22 1 1
13 15394 1 1 47 THR HG23 H -8.430 7.869 -21.109 1.00 . A A . 127 THR HG23 1 1
13 15395 1 1 47 THR N N -11.987 9.122 -19.658 1.00 . A A . 127 THR N 1 1
13 15396 1 1 47 THR O O -11.108 11.598 -20.421 1.00 . A A . 127 THR O 1 1
13 15397 1 1 47 THR OG1 O -11.029 7.483 -21.712 1.00 . A A . 127 THR OG1 1 1
13 15398 1 1 48 VAL C C -7.331 12.638 -18.974 1.00 . A A . 128 VAL C 1 1
13 15399 1 1 48 VAL CA C -8.858 12.474 -18.906 1.00 . A A . 128 VAL CA 1 1
13 15400 1 1 48 VAL CB C -9.440 12.742 -17.492 1.00 . A A . 128 VAL CB 1 1
13 15401 1 1 48 VAL CG1 C -10.932 13.100 -17.532 1.00 . A A . 128 VAL CG1 1 1
13 15402 1 1 48 VAL CG2 C -9.248 11.562 -16.517 1.00 . A A . 128 VAL CG2 1 1
13 15403 1 1 48 VAL H H -8.550 10.390 -19.039 1.00 . A A . 128 VAL H 1 1
13 15404 1 1 48 VAL HA H -9.286 13.192 -19.605 1.00 . A A . 128 VAL HA 1 1
13 15405 1 1 48 VAL HB H -8.934 13.604 -17.075 1.00 . A A . 128 VAL HB 1 1
13 15406 1 1 48 VAL HG11 H -11.098 13.924 -18.230 1.00 . A A . 128 VAL HG11 1 1
13 15407 1 1 48 VAL HG12 H -11.533 12.248 -17.839 1.00 . A A . 128 VAL HG12 1 1
13 15408 1 1 48 VAL HG13 H -11.258 13.425 -16.544 1.00 . A A . 128 VAL HG13 1 1
13 15409 1 1 48 VAL HG21 H -9.870 10.713 -16.804 1.00 . A A . 128 VAL HG21 1 1
13 15410 1 1 48 VAL HG22 H -8.200 11.251 -16.526 1.00 . A A . 128 VAL HG22 1 1
13 15411 1 1 48 VAL HG23 H -9.519 11.877 -15.506 1.00 . A A . 128 VAL HG23 1 1
13 15412 1 1 48 VAL N N -9.203 11.119 -19.320 1.00 . A A . 128 VAL N 1 1
13 15413 1 1 48 VAL O O -6.617 11.689 -19.293 1.00 . A A . 128 VAL O 1 1
13 15414 1 1 49 LYS C C -4.623 14.030 -17.605 1.00 . A A . 129 LYS C 1 1
13 15415 1 1 49 LYS CA C -5.390 14.150 -18.917 1.00 . A A . 129 LYS CA 1 1
13 15416 1 1 49 LYS CB C -5.272 15.562 -19.521 1.00 . A A . 129 LYS CB 1 1
13 15417 1 1 49 LYS CD C -5.750 16.977 -21.579 1.00 . A A . 129 LYS CD 1 1
13 15418 1 1 49 LYS CE C -6.419 16.972 -22.965 1.00 . A A . 129 LYS CE 1 1
13 15419 1 1 49 LYS CG C -5.962 15.618 -20.893 1.00 . A A . 129 LYS CG 1 1
13 15420 1 1 49 LYS H H -7.407 14.590 -18.388 1.00 . A A . 129 LYS H 1 1
13 15421 1 1 49 LYS HA H -4.963 13.443 -19.628 1.00 . A A . 129 LYS HA 1 1
13 15422 1 1 49 LYS HB2 H -5.729 16.289 -18.847 1.00 . A A . 129 LYS HB2 1 1
13 15423 1 1 49 LYS HB3 H -4.217 15.812 -19.651 1.00 . A A . 129 LYS HB3 1 1
13 15424 1 1 49 LYS HD2 H -6.190 17.763 -20.962 1.00 . A A . 129 LYS HD2 1 1
13 15425 1 1 49 LYS HD3 H -4.679 17.162 -21.691 1.00 . A A . 129 LYS HD3 1 1
13 15426 1 1 49 LYS HE2 H -5.982 16.167 -23.561 1.00 . A A . 129 LYS HE2 1 1
13 15427 1 1 49 LYS HE3 H -7.486 16.759 -22.842 1.00 . A A . 129 LYS HE3 1 1
13 15428 1 1 49 LYS HG2 H -5.554 14.822 -21.516 1.00 . A A . 129 LYS HG2 1 1
13 15429 1 1 49 LYS HG3 H -7.031 15.437 -20.763 1.00 . A A . 129 LYS HG3 1 1
13 15430 1 1 49 LYS HZ1 H -6.675 19.031 -23.175 1.00 . A A . 129 LYS HZ1 1 1
13 15431 1 1 49 LYS HZ2 H -5.278 18.485 -23.838 1.00 . A A . 129 LYS HZ2 1 1
13 15432 1 1 49 LYS HZ3 H -6.704 18.227 -24.592 1.00 . A A . 129 LYS HZ3 1 1
13 15433 1 1 49 LYS N N -6.806 13.836 -18.715 1.00 . A A . 129 LYS N 1 1
13 15434 1 1 49 LYS NZ N -6.255 18.265 -23.684 1.00 . A A . 129 LYS NZ 1 1
13 15435 1 1 49 LYS O O -5.221 13.993 -16.532 1.00 . A A . 129 LYS O 1 1
13 15436 1 1 50 HIS C C -2.784 15.368 -15.643 1.00 . A A . 130 HIS C 1 1
13 15437 1 1 50 HIS CA C -2.420 14.149 -16.503 1.00 . A A . 130 HIS CA 1 1
13 15438 1 1 50 HIS CB C -0.952 14.190 -16.962 1.00 . A A . 130 HIS CB 1 1
13 15439 1 1 50 HIS CD2 C 0.017 14.092 -14.584 1.00 . A A . 130 HIS CD2 1 1
13 15440 1 1 50 HIS CE1 C 1.703 15.497 -14.829 1.00 . A A . 130 HIS CE1 1 1
13 15441 1 1 50 HIS CG C 0.028 14.555 -15.870 1.00 . A A . 130 HIS CG 1 1
13 15442 1 1 50 HIS H H -2.845 14.014 -18.593 1.00 . A A . 130 HIS H 1 1
13 15443 1 1 50 HIS HA H -2.562 13.257 -15.889 1.00 . A A . 130 HIS HA 1 1
13 15444 1 1 50 HIS HB2 H -0.676 13.213 -17.364 1.00 . A A . 130 HIS HB2 1 1
13 15445 1 1 50 HIS HB3 H -0.850 14.925 -17.762 1.00 . A A . 130 HIS HB3 1 1
13 15446 1 1 50 HIS HD2 H -0.687 13.389 -14.155 1.00 . A A . 130 HIS HD2 1 1
13 15447 1 1 50 HIS HE1 H 2.574 16.099 -14.594 1.00 . A A . 130 HIS HE1 1 1
13 15448 1 1 50 HIS HE2 H 1.350 14.587 -12.979 1.00 . A A . 130 HIS HE2 1 1
13 15449 1 1 50 HIS N N -3.292 14.053 -17.678 1.00 . A A . 130 HIS N 1 1
13 15450 1 1 50 HIS ND1 N 1.101 15.440 -16.029 1.00 . A A . 130 HIS ND1 1 1
13 15451 1 1 50 HIS NE2 N 1.075 14.702 -13.948 1.00 . A A . 130 HIS NE2 1 1
13 15452 1 1 50 HIS O O -2.851 15.253 -14.422 1.00 . A A . 130 HIS O 1 1
13 15453 1 1 51 ILE C C -4.887 17.496 -14.749 1.00 . A A . 131 ILE C 1 1
13 15454 1 1 51 ILE CA C -3.570 17.699 -15.522 1.00 . A A . 131 ILE CA 1 1
13 15455 1 1 51 ILE CB C -3.641 18.930 -16.451 1.00 . A A . 131 ILE CB 1 1
13 15456 1 1 51 ILE CD1 C -4.936 20.016 -18.398 1.00 . A A . 131 ILE CD1 1 1
13 15457 1 1 51 ILE CG1 C -4.574 18.717 -17.667 1.00 . A A . 131 ILE CG1 1 1
13 15458 1 1 51 ILE CG2 C -2.217 19.301 -16.888 1.00 . A A . 131 ILE CG2 1 1
13 15459 1 1 51 ILE H H -3.034 16.575 -17.261 1.00 . A A . 131 ILE H 1 1
13 15460 1 1 51 ILE HA H -2.812 17.904 -14.762 1.00 . A A . 131 ILE HA 1 1
13 15461 1 1 51 ILE HB H -4.032 19.762 -15.864 1.00 . A A . 131 ILE HB 1 1
13 15462 1 1 51 ILE HD11 H -4.044 20.466 -18.834 1.00 . A A . 131 ILE HD11 1 1
13 15463 1 1 51 ILE HD12 H -5.643 19.798 -19.199 1.00 . A A . 131 ILE HD12 1 1
13 15464 1 1 51 ILE HD13 H -5.396 20.718 -17.699 1.00 . A A . 131 ILE HD13 1 1
13 15465 1 1 51 ILE HG12 H -4.099 18.043 -18.378 1.00 . A A . 131 ILE HG12 1 1
13 15466 1 1 51 ILE HG13 H -5.501 18.257 -17.329 1.00 . A A . 131 ILE HG13 1 1
13 15467 1 1 51 ILE HG21 H -1.589 19.415 -16.003 1.00 . A A . 131 ILE HG21 1 1
13 15468 1 1 51 ILE HG22 H -1.795 18.526 -17.526 1.00 . A A . 131 ILE HG22 1 1
13 15469 1 1 51 ILE HG23 H -2.228 20.249 -17.425 1.00 . A A . 131 ILE HG23 1 1
13 15470 1 1 51 ILE N N -3.126 16.508 -16.257 1.00 . A A . 131 ILE N 1 1
13 15471 1 1 51 ILE O O -5.285 18.384 -13.991 1.00 . A A . 131 ILE O 1 1
13 15472 1 1 52 HIS C C -6.717 14.889 -13.264 1.00 . A A . 132 HIS C 1 1
13 15473 1 1 52 HIS CA C -6.830 16.049 -14.259 1.00 . A A . 132 HIS CA 1 1
13 15474 1 1 52 HIS CB C -7.888 15.677 -15.310 1.00 . A A . 132 HIS CB 1 1
13 15475 1 1 52 HIS CD2 C -8.089 18.009 -16.361 1.00 . A A . 132 HIS CD2 1 1
13 15476 1 1 52 HIS CE1 C -8.432 17.422 -18.459 1.00 . A A . 132 HIS CE1 1 1
13 15477 1 1 52 HIS CG C -8.084 16.646 -16.448 1.00 . A A . 132 HIS CG 1 1
13 15478 1 1 52 HIS H H -5.195 15.643 -15.532 1.00 . A A . 132 HIS H 1 1
13 15479 1 1 52 HIS HA H -7.159 16.936 -13.722 1.00 . A A . 132 HIS HA 1 1
13 15480 1 1 52 HIS HB2 H -7.611 14.709 -15.726 1.00 . A A . 132 HIS HB2 1 1
13 15481 1 1 52 HIS HB3 H -8.850 15.547 -14.813 1.00 . A A . 132 HIS HB3 1 1
13 15482 1 1 52 HIS HD2 H -7.945 18.603 -15.472 1.00 . A A . 132 HIS HD2 1 1
13 15483 1 1 52 HIS HE1 H -8.611 17.489 -19.522 1.00 . A A . 132 HIS HE1 1 1
13 15484 1 1 52 HIS HE2 H -8.384 19.453 -17.914 1.00 . A A . 132 HIS HE2 1 1
13 15485 1 1 52 HIS N N -5.564 16.353 -14.911 1.00 . A A . 132 HIS N 1 1
13 15486 1 1 52 HIS ND1 N -8.295 16.271 -17.778 1.00 . A A . 132 HIS ND1 1 1
13 15487 1 1 52 HIS NE2 N -8.314 18.478 -17.636 1.00 . A A . 132 HIS NE2 1 1
13 15488 1 1 52 HIS O O -7.702 14.602 -12.588 1.00 . A A . 132 HIS O 1 1
13 15489 1 1 53 VAL C C -4.066 12.909 -11.684 1.00 . A A . 133 VAL C 1 1
13 15490 1 1 53 VAL CA C -5.444 12.977 -12.341 1.00 . A A . 133 VAL CA 1 1
13 15491 1 1 53 VAL CB C -5.719 11.694 -13.158 1.00 . A A . 133 VAL CB 1 1
13 15492 1 1 53 VAL CG1 C -5.765 10.454 -12.252 1.00 . A A . 133 VAL CG1 1 1
13 15493 1 1 53 VAL CG2 C -7.052 11.764 -13.912 1.00 . A A . 133 VAL CG2 1 1
13 15494 1 1 53 VAL H H -4.795 14.455 -13.748 1.00 . A A . 133 VAL H 1 1
13 15495 1 1 53 VAL HA H -6.182 13.036 -11.542 1.00 . A A . 133 VAL HA 1 1
13 15496 1 1 53 VAL HB H -4.926 11.558 -13.892 1.00 . A A . 133 VAL HB 1 1
13 15497 1 1 53 VAL HG11 H -4.779 10.259 -11.822 1.00 . A A . 133 VAL HG11 1 1
13 15498 1 1 53 VAL HG12 H -6.487 10.599 -11.447 1.00 . A A . 133 VAL HG12 1 1
13 15499 1 1 53 VAL HG13 H -6.045 9.574 -12.829 1.00 . A A . 133 VAL HG13 1 1
13 15500 1 1 53 VAL HG21 H -7.851 12.064 -13.236 1.00 . A A . 133 VAL HG21 1 1
13 15501 1 1 53 VAL HG22 H -6.974 12.489 -14.724 1.00 . A A . 133 VAL HG22 1 1
13 15502 1 1 53 VAL HG23 H -7.290 10.792 -14.344 1.00 . A A . 133 VAL HG23 1 1
13 15503 1 1 53 VAL N N -5.587 14.176 -13.184 1.00 . A A . 133 VAL N 1 1
13 15504 1 1 53 VAL O O -3.047 13.167 -12.322 1.00 . A A . 133 VAL O 1 1
13 15505 1 1 54 LYS C C -2.998 11.117 -8.655 1.00 . A A . 134 LYS C 1 1
13 15506 1 1 54 LYS CA C -2.779 12.233 -9.682 1.00 . A A . 134 LYS CA 1 1
13 15507 1 1 54 LYS CB C -2.257 13.556 -9.076 1.00 . A A . 134 LYS CB 1 1
13 15508 1 1 54 LYS CD C -2.632 15.565 -7.591 1.00 . A A . 134 LYS CD 1 1
13 15509 1 1 54 LYS CE C -3.618 16.292 -6.661 1.00 . A A . 134 LYS CE 1 1
13 15510 1 1 54 LYS CG C -3.240 14.257 -8.118 1.00 . A A . 134 LYS CG 1 1
13 15511 1 1 54 LYS H H -4.889 12.230 -9.948 1.00 . A A . 134 LYS H 1 1
13 15512 1 1 54 LYS HA H -2.034 11.874 -10.394 1.00 . A A . 134 LYS HA 1 1
13 15513 1 1 54 LYS HB2 H -1.319 13.363 -8.551 1.00 . A A . 134 LYS HB2 1 1
13 15514 1 1 54 LYS HB3 H -2.028 14.234 -9.902 1.00 . A A . 134 LYS HB3 1 1
13 15515 1 1 54 LYS HD2 H -1.716 15.337 -7.040 1.00 . A A . 134 LYS HD2 1 1
13 15516 1 1 54 LYS HD3 H -2.386 16.208 -8.438 1.00 . A A . 134 LYS HD3 1 1
13 15517 1 1 54 LYS HE2 H -4.546 16.481 -7.210 1.00 . A A . 134 LYS HE2 1 1
13 15518 1 1 54 LYS HE3 H -3.851 15.636 -5.816 1.00 . A A . 134 LYS HE3 1 1
13 15519 1 1 54 LYS HG2 H -4.169 14.481 -8.646 1.00 . A A . 134 LYS HG2 1 1
13 15520 1 1 54 LYS HG3 H -3.463 13.600 -7.275 1.00 . A A . 134 LYS HG3 1 1
13 15521 1 1 54 LYS HZ1 H -2.223 17.425 -5.592 1.00 . A A . 134 LYS HZ1 1 1
13 15522 1 1 54 LYS HZ2 H -2.820 18.209 -6.914 1.00 . A A . 134 LYS HZ2 1 1
13 15523 1 1 54 LYS HZ3 H -3.732 18.061 -5.566 1.00 . A A . 134 LYS HZ3 1 1
13 15524 1 1 54 LYS N N -4.020 12.485 -10.419 1.00 . A A . 134 LYS N 1 1
13 15525 1 1 54 LYS NZ N -3.061 17.579 -6.156 1.00 . A A . 134 LYS NZ 1 1
13 15526 1 1 54 LYS O O -4.118 10.636 -8.496 1.00 . A A . 134 LYS O 1 1
13 15527 1 1 55 ALA C C -2.895 10.213 -5.750 1.00 . A A . 135 ALA C 1 1
13 15528 1 1 55 ALA CA C -1.977 9.722 -6.878 1.00 . A A . 135 ALA CA 1 1
13 15529 1 1 55 ALA CB C -0.544 9.517 -6.363 1.00 . A A . 135 ALA CB 1 1
13 15530 1 1 55 ALA H H -1.045 11.149 -8.136 1.00 . A A . 135 ALA H 1 1
13 15531 1 1 55 ALA HA H -2.355 8.768 -7.252 1.00 . A A . 135 ALA HA 1 1
13 15532 1 1 55 ALA HB1 H -0.544 8.899 -5.468 1.00 . A A . 135 ALA HB1 1 1
13 15533 1 1 55 ALA HB2 H 0.055 9.021 -7.130 1.00 . A A . 135 ALA HB2 1 1
13 15534 1 1 55 ALA HB3 H -0.093 10.478 -6.111 1.00 . A A . 135 ALA HB3 1 1
13 15535 1 1 55 ALA N N -1.928 10.685 -7.980 1.00 . A A . 135 ALA N 1 1
13 15536 1 1 55 ALA O O -3.276 11.381 -5.723 1.00 . A A . 135 ALA O 1 1
13 15537 1 1 56 PHE C C -3.008 10.792 -2.777 1.00 . A A . 136 PHE C 1 1
13 15538 1 1 56 PHE CA C -3.904 9.812 -3.562 1.00 . A A . 136 PHE CA 1 1
13 15539 1 1 56 PHE CB C -4.361 8.628 -2.694 1.00 . A A . 136 PHE CB 1 1
13 15540 1 1 56 PHE CD1 C -6.476 9.726 -1.834 1.00 . A A . 136 PHE CD1 1 1
13 15541 1 1 56 PHE CD2 C -4.965 8.709 -0.223 1.00 . A A . 136 PHE CD2 1 1
13 15542 1 1 56 PHE CE1 C -7.309 10.163 -0.792 1.00 . A A . 136 PHE CE1 1 1
13 15543 1 1 56 PHE CE2 C -5.824 9.102 0.819 1.00 . A A . 136 PHE CE2 1 1
13 15544 1 1 56 PHE CG C -5.285 9.028 -1.556 1.00 . A A . 136 PHE CG 1 1
13 15545 1 1 56 PHE CZ C -6.987 9.843 0.539 1.00 . A A . 136 PHE CZ 1 1
13 15546 1 1 56 PHE H H -2.904 8.382 -4.819 1.00 . A A . 136 PHE H 1 1
13 15547 1 1 56 PHE HA H -4.784 10.367 -3.872 1.00 . A A . 136 PHE HA 1 1
13 15548 1 1 56 PHE HB2 H -4.891 7.906 -3.319 1.00 . A A . 136 PHE HB2 1 1
13 15549 1 1 56 PHE HB3 H -3.479 8.135 -2.283 1.00 . A A . 136 PHE HB3 1 1
13 15550 1 1 56 PHE HD1 H -6.761 9.933 -2.852 1.00 . A A . 136 PHE HD1 1 1
13 15551 1 1 56 PHE HD2 H -4.061 8.160 0.007 1.00 . A A . 136 PHE HD2 1 1
13 15552 1 1 56 PHE HE1 H -8.195 10.742 -1.021 1.00 . A A . 136 PHE HE1 1 1
13 15553 1 1 56 PHE HE2 H -5.590 8.834 1.840 1.00 . A A . 136 PHE HE2 1 1
13 15554 1 1 56 PHE HZ H -7.634 10.165 1.345 1.00 . A A . 136 PHE HZ 1 1
13 15555 1 1 56 PHE N N -3.223 9.345 -4.781 1.00 . A A . 136 PHE N 1 1
13 15556 1 1 56 PHE O O -3.501 11.627 -2.017 1.00 . A A . 136 PHE O 1 1
13 15557 1 1 57 SER C C -1.055 13.108 -3.102 1.00 . A A . 137 SER C 1 1
13 15558 1 1 57 SER CA C -0.743 11.718 -2.538 1.00 . A A . 137 SER CA 1 1
13 15559 1 1 57 SER CB C 0.659 11.273 -2.948 1.00 . A A . 137 SER CB 1 1
13 15560 1 1 57 SER H H -1.310 9.980 -3.557 1.00 . A A . 137 SER H 1 1
13 15561 1 1 57 SER HA H -0.806 11.735 -1.455 1.00 . A A . 137 SER HA 1 1
13 15562 1 1 57 SER HB2 H 0.759 11.287 -4.034 1.00 . A A . 137 SER HB2 1 1
13 15563 1 1 57 SER HB3 H 1.392 11.950 -2.515 1.00 . A A . 137 SER HB3 1 1
13 15564 1 1 57 SER HG H 1.821 9.747 -2.648 1.00 . A A . 137 SER HG 1 1
13 15565 1 1 57 SER N N -1.695 10.747 -3.026 1.00 . A A . 137 SER N 1 1
13 15566 1 1 57 SER O O -1.111 13.310 -4.316 1.00 . A A . 137 SER O 1 1
13 15567 1 1 57 SER OG O 0.882 9.955 -2.480 1.00 . A A . 137 SER OG 1 1
13 15568 1 1 58 LYS C C -0.611 16.133 -3.416 1.00 . A A . 138 LYS C 1 1
13 15569 1 1 58 LYS CA C -1.638 15.435 -2.517 1.00 . A A . 138 LYS CA 1 1
13 15570 1 1 58 LYS CB C -1.807 16.202 -1.190 1.00 . A A . 138 LYS CB 1 1
13 15571 1 1 58 LYS CD C -2.520 18.366 -0.029 1.00 . A A . 138 LYS CD 1 1
13 15572 1 1 58 LYS CE C -3.174 17.622 1.149 1.00 . A A . 138 LYS CE 1 1
13 15573 1 1 58 LYS CG C -2.522 17.554 -1.336 1.00 . A A . 138 LYS CG 1 1
13 15574 1 1 58 LYS H H -1.232 13.816 -1.211 1.00 . A A . 138 LYS H 1 1
13 15575 1 1 58 LYS HA H -2.608 15.382 -3.019 1.00 . A A . 138 LYS HA 1 1
13 15576 1 1 58 LYS HB2 H -2.395 15.582 -0.518 1.00 . A A . 138 LYS HB2 1 1
13 15577 1 1 58 LYS HB3 H -0.829 16.361 -0.733 1.00 . A A . 138 LYS HB3 1 1
13 15578 1 1 58 LYS HD2 H -1.488 18.620 0.226 1.00 . A A . 138 LYS HD2 1 1
13 15579 1 1 58 LYS HD3 H -3.064 19.295 -0.212 1.00 . A A . 138 LYS HD3 1 1
13 15580 1 1 58 LYS HE2 H -4.185 17.326 0.858 1.00 . A A . 138 LYS HE2 1 1
13 15581 1 1 58 LYS HE3 H -2.605 16.710 1.359 1.00 . A A . 138 LYS HE3 1 1
13 15582 1 1 58 LYS HG2 H -2.025 18.152 -2.101 1.00 . A A . 138 LYS HG2 1 1
13 15583 1 1 58 LYS HG3 H -3.550 17.380 -1.656 1.00 . A A . 138 LYS HG3 1 1
13 15584 1 1 58 LYS HZ1 H -3.769 19.303 2.230 1.00 . A A . 138 LYS HZ1 1 1
13 15585 1 1 58 LYS HZ2 H -3.668 17.955 3.143 1.00 . A A . 138 LYS HZ2 1 1
13 15586 1 1 58 LYS HZ3 H -2.303 18.723 2.691 1.00 . A A . 138 LYS HZ3 1 1
13 15587 1 1 58 LYS N N -1.243 14.069 -2.189 1.00 . A A . 138 LYS N 1 1
13 15588 1 1 58 LYS NZ N -3.231 18.459 2.379 1.00 . A A . 138 LYS NZ 1 1
13 15589 1 1 58 LYS O O -1.000 16.866 -4.323 1.00 . A A . 138 LYS O 1 1
13 15590 1 1 59 ASP C C 1.914 16.523 -5.256 1.00 . A A . 139 ASP C 1 1
13 15591 1 1 59 ASP CA C 1.785 16.669 -3.734 1.00 . A A . 139 ASP CA 1 1
13 15592 1 1 59 ASP CB C 3.098 16.286 -3.038 1.00 . A A . 139 ASP CB 1 1
13 15593 1 1 59 ASP CG C 4.296 17.039 -3.641 1.00 . A A . 139 ASP CG 1 1
13 15594 1 1 59 ASP H H 0.902 15.296 -2.376 1.00 . A A . 139 ASP H 1 1
13 15595 1 1 59 ASP HA H 1.608 17.725 -3.523 1.00 . A A . 139 ASP HA 1 1
13 15596 1 1 59 ASP HB2 H 3.019 16.529 -1.977 1.00 . A A . 139 ASP HB2 1 1
13 15597 1 1 59 ASP HB3 H 3.249 15.209 -3.121 1.00 . A A . 139 ASP HB3 1 1
13 15598 1 1 59 ASP N N 0.679 15.916 -3.141 1.00 . A A . 139 ASP N 1 1
13 15599 1 1 59 ASP O O 1.690 17.497 -5.979 1.00 . A A . 139 ASP O 1 1
13 15600 1 1 59 ASP OD1 O 4.288 18.293 -3.643 1.00 . A A . 139 ASP OD1 1 1
13 15601 1 1 59 ASP OD2 O 5.249 16.374 -4.111 1.00 . A A . 139 ASP OD2 1 1
13 15602 1 1 60 GLN C C 2.273 13.670 -7.593 1.00 . A A . 140 GLN C 1 1
13 15603 1 1 60 GLN CA C 2.631 15.097 -7.155 1.00 . A A . 140 GLN CA 1 1
13 15604 1 1 60 GLN CB C 4.151 15.338 -7.339 1.00 . A A . 140 GLN CB 1 1
13 15605 1 1 60 GLN CD C 6.071 16.975 -7.523 1.00 . A A . 140 GLN CD 1 1
13 15606 1 1 60 GLN CG C 4.554 16.818 -7.418 1.00 . A A . 140 GLN CG 1 1
13 15607 1 1 60 GLN H H 2.321 14.530 -5.134 1.00 . A A . 140 GLN H 1 1
13 15608 1 1 60 GLN HA H 2.081 15.789 -7.796 1.00 . A A . 140 GLN HA 1 1
13 15609 1 1 60 GLN HB2 H 4.683 14.878 -6.509 1.00 . A A . 140 GLN HB2 1 1
13 15610 1 1 60 GLN HB3 H 4.495 14.863 -8.258 1.00 . A A . 140 GLN HB3 1 1
13 15611 1 1 60 GLN HE21 H 6.275 16.692 -5.526 1.00 . A A . 140 GLN HE21 1 1
13 15612 1 1 60 GLN HE22 H 7.780 16.965 -6.410 1.00 . A A . 140 GLN HE22 1 1
13 15613 1 1 60 GLN HG2 H 4.082 17.276 -8.287 1.00 . A A . 140 GLN HG2 1 1
13 15614 1 1 60 GLN HG3 H 4.216 17.351 -6.532 1.00 . A A . 140 GLN HG3 1 1
13 15615 1 1 60 GLN N N 2.260 15.327 -5.754 1.00 . A A . 140 GLN N 1 1
13 15616 1 1 60 GLN NE2 N 6.774 16.872 -6.407 1.00 . A A . 140 GLN NE2 1 1
13 15617 1 1 60 GLN O O 1.963 12.809 -6.768 1.00 . A A . 140 GLN O 1 1
13 15618 1 1 60 GLN OE1 O 6.624 17.188 -8.601 1.00 . A A . 140 GLN OE1 1 1
13 15619 1 1 61 ASN C C 3.222 11.149 -9.289 1.00 . A A . 141 ASN C 1 1
13 15620 1 1 61 ASN CA C 2.068 12.139 -9.549 1.00 . A A . 141 ASN CA 1 1
13 15621 1 1 61 ASN CB C 1.862 12.397 -11.059 1.00 . A A . 141 ASN CB 1 1
13 15622 1 1 61 ASN CG C 1.267 11.207 -11.795 1.00 . A A . 141 ASN CG 1 1
13 15623 1 1 61 ASN H H 2.652 14.182 -9.514 1.00 . A A . 141 ASN H 1 1
13 15624 1 1 61 ASN HA H 1.148 11.735 -9.126 1.00 . A A . 141 ASN HA 1 1
13 15625 1 1 61 ASN HB2 H 1.202 13.257 -11.182 1.00 . A A . 141 ASN HB2 1 1
13 15626 1 1 61 ASN HB3 H 2.830 12.633 -11.515 1.00 . A A . 141 ASN HB3 1 1
13 15627 1 1 61 ASN HD21 H -0.602 12.022 -11.950 1.00 . A A . 141 ASN HD21 1 1
13 15628 1 1 61 ASN HD22 H -0.431 10.343 -12.446 1.00 . A A . 141 ASN HD22 1 1
13 15629 1 1 61 ASN N N 2.337 13.432 -8.909 1.00 . A A . 141 ASN N 1 1
13 15630 1 1 61 ASN ND2 N -0.020 11.204 -12.080 1.00 . A A . 141 ASN ND2 1 1
13 15631 1 1 61 ASN O O 4.342 11.584 -9.012 1.00 . A A . 141 ASN O 1 1
13 15632 1 1 61 ASN OD1 O 1.972 10.265 -12.109 1.00 . A A . 141 ASN OD1 1 1
13 15633 1 1 62 ILE C C 3.784 7.605 -10.138 1.00 . A A . 142 ILE C 1 1
13 15634 1 1 62 ILE CA C 3.932 8.774 -9.119 1.00 . A A . 142 ILE CA 1 1
13 15635 1 1 62 ILE CB C 3.914 8.307 -7.628 1.00 . A A . 142 ILE CB 1 1
13 15636 1 1 62 ILE CD1 C 3.359 8.870 -5.146 1.00 . A A . 142 ILE CD1 1 1
13 15637 1 1 62 ILE CG1 C 3.403 9.355 -6.601 1.00 . A A . 142 ILE CG1 1 1
13 15638 1 1 62 ILE CG2 C 5.351 7.896 -7.240 1.00 . A A . 142 ILE CG2 1 1
13 15639 1 1 62 ILE H H 2.012 9.536 -9.617 1.00 . A A . 142 ILE H 1 1
13 15640 1 1 62 ILE HA H 4.912 9.213 -9.306 1.00 . A A . 142 ILE HA 1 1
13 15641 1 1 62 ILE HB H 3.258 7.441 -7.543 1.00 . A A . 142 ILE HB 1 1
13 15642 1 1 62 ILE HD11 H 4.367 8.731 -4.757 1.00 . A A . 142 ILE HD11 1 1
13 15643 1 1 62 ILE HD12 H 2.861 9.625 -4.539 1.00 . A A . 142 ILE HD12 1 1
13 15644 1 1 62 ILE HD13 H 2.805 7.935 -5.077 1.00 . A A . 142 ILE HD13 1 1
13 15645 1 1 62 ILE HG12 H 4.037 10.238 -6.647 1.00 . A A . 142 ILE HG12 1 1
13 15646 1 1 62 ILE HG13 H 2.388 9.646 -6.863 1.00 . A A . 142 ILE HG13 1 1
13 15647 1 1 62 ILE HG21 H 5.984 8.782 -7.189 1.00 . A A . 142 ILE HG21 1 1
13 15648 1 1 62 ILE HG22 H 5.356 7.382 -6.280 1.00 . A A . 142 ILE HG22 1 1
13 15649 1 1 62 ILE HG23 H 5.771 7.217 -7.981 1.00 . A A . 142 ILE HG23 1 1
13 15650 1 1 62 ILE N N 2.948 9.836 -9.373 1.00 . A A . 142 ILE N 1 1
13 15651 1 1 62 ILE O O 4.161 6.468 -9.844 1.00 . A A . 142 ILE O 1 1
13 15652 1 1 63 VAL C C 3.418 7.497 -13.767 1.00 . A A . 143 VAL C 1 1
13 15653 1 1 63 VAL CA C 3.080 6.858 -12.409 1.00 . A A . 143 VAL CA 1 1
13 15654 1 1 63 VAL CB C 1.657 6.242 -12.424 1.00 . A A . 143 VAL CB 1 1
13 15655 1 1 63 VAL CG1 C 1.586 5.039 -13.379 1.00 . A A . 143 VAL CG1 1 1
13 15656 1 1 63 VAL CG2 C 1.161 5.789 -11.044 1.00 . A A . 143 VAL CG2 1 1
13 15657 1 1 63 VAL H H 3.025 8.817 -11.569 1.00 . A A . 143 VAL H 1 1
13 15658 1 1 63 VAL HA H 3.795 6.053 -12.233 1.00 . A A . 143 VAL HA 1 1
13 15659 1 1 63 VAL HB H 0.958 6.993 -12.781 1.00 . A A . 143 VAL HB 1 1
13 15660 1 1 63 VAL HG11 H 2.263 4.251 -13.044 1.00 . A A . 143 VAL HG11 1 1
13 15661 1 1 63 VAL HG12 H 0.568 4.646 -13.410 1.00 . A A . 143 VAL HG12 1 1
13 15662 1 1 63 VAL HG13 H 1.859 5.338 -14.391 1.00 . A A . 143 VAL HG13 1 1
13 15663 1 1 63 VAL HG21 H 0.180 5.323 -11.138 1.00 . A A . 143 VAL HG21 1 1
13 15664 1 1 63 VAL HG22 H 1.856 5.064 -10.616 1.00 . A A . 143 VAL HG22 1 1
13 15665 1 1 63 VAL HG23 H 1.063 6.639 -10.370 1.00 . A A . 143 VAL HG23 1 1
13 15666 1 1 63 VAL N N 3.228 7.853 -11.336 1.00 . A A . 143 VAL N 1 1
13 15667 1 1 63 VAL O O 4.370 7.063 -14.419 1.00 . A A . 143 VAL O 1 1
13 15668 1 1 64 GLY C C 4.277 10.051 -15.296 1.00 . A A . 144 GLY C 1 1
13 15669 1 1 64 GLY CA C 2.962 9.282 -15.419 1.00 . A A . 144 GLY CA 1 1
13 15670 1 1 64 GLY H H 1.937 8.889 -13.598 1.00 . A A . 144 GLY H 1 1
13 15671 1 1 64 GLY HA2 H 3.016 8.588 -16.260 1.00 . A A . 144 GLY HA2 1 1
13 15672 1 1 64 GLY HA3 H 2.147 9.986 -15.600 1.00 . A A . 144 GLY HA3 1 1
13 15673 1 1 64 GLY N N 2.685 8.537 -14.188 1.00 . A A . 144 GLY N 1 1
13 15674 1 1 64 GLY O O 5.044 10.136 -16.258 1.00 . A A . 144 GLY O 1 1
13 15675 1 1 65 ASN C C 6.135 10.522 -12.274 1.00 . A A . 145 ASN C 1 1
13 15676 1 1 65 ASN CA C 5.849 11.114 -13.662 1.00 . A A . 145 ASN CA 1 1
13 15677 1 1 65 ASN CB C 5.737 12.652 -13.659 1.00 . A A . 145 ASN CB 1 1
13 15678 1 1 65 ASN CG C 7.081 13.376 -13.566 1.00 . A A . 145 ASN CG 1 1
13 15679 1 1 65 ASN H H 3.916 10.364 -13.334 1.00 . A A . 145 ASN H 1 1
13 15680 1 1 65 ASN HA H 6.637 10.812 -14.355 1.00 . A A . 145 ASN HA 1 1
13 15681 1 1 65 ASN HB2 H 5.256 12.964 -14.589 1.00 . A A . 145 ASN HB2 1 1
13 15682 1 1 65 ASN HB3 H 5.100 12.967 -12.830 1.00 . A A . 145 ASN HB3 1 1
13 15683 1 1 65 ASN HD21 H 6.225 15.194 -13.899 1.00 . A A . 145 ASN HD21 1 1
13 15684 1 1 65 ASN HD22 H 7.956 15.205 -13.682 1.00 . A A . 145 ASN HD22 1 1
13 15685 1 1 65 ASN N N 4.576 10.534 -14.087 1.00 . A A . 145 ASN N 1 1
13 15686 1 1 65 ASN ND2 N 7.087 14.688 -13.727 1.00 . A A . 145 ASN ND2 1 1
13 15687 1 1 65 ASN O O 5.209 10.006 -11.652 1.00 . A A . 145 ASN O 1 1
13 15688 1 1 65 ASN OD1 O 8.127 12.771 -13.348 1.00 . A A . 145 ASN OD1 1 1
13 15689 1 1 66 ALA C C 8.351 10.754 -9.444 1.00 . A A . 146 ALA C 1 1
13 15690 1 1 66 ALA CA C 7.782 9.859 -10.557 1.00 . A A . 146 ALA CA 1 1
13 15691 1 1 66 ALA CB C 8.762 8.758 -10.984 1.00 . A A . 146 ALA CB 1 1
13 15692 1 1 66 ALA H H 8.087 11.071 -12.297 1.00 . A A . 146 ALA H 1 1
13 15693 1 1 66 ALA HA H 6.914 9.366 -10.129 1.00 . A A . 146 ALA HA 1 1
13 15694 1 1 66 ALA HB1 H 8.308 8.141 -11.762 1.00 . A A . 146 ALA HB1 1 1
13 15695 1 1 66 ALA HB2 H 9.682 9.203 -11.363 1.00 . A A . 146 ALA HB2 1 1
13 15696 1 1 66 ALA HB3 H 8.996 8.120 -10.133 1.00 . A A . 146 ALA HB3 1 1
13 15697 1 1 66 ALA N N 7.367 10.590 -11.763 1.00 . A A . 146 ALA N 1 1
13 15698 1 1 66 ALA O O 9.047 10.256 -8.556 1.00 . A A . 146 ALA O 1 1
13 15699 1 1 67 ARG C C 7.876 12.973 -7.158 1.00 . A A . 147 ARG C 1 1
13 15700 1 1 67 ARG CA C 8.651 12.993 -8.484 1.00 . A A . 147 ARG CA 1 1
13 15701 1 1 67 ARG CB C 8.746 14.425 -9.051 1.00 . A A . 147 ARG CB 1 1
13 15702 1 1 67 ARG CD C 10.146 13.927 -11.159 1.00 . A A . 147 ARG CD 1 1
13 15703 1 1 67 ARG CG C 10.049 14.683 -9.828 1.00 . A A . 147 ARG CG 1 1
13 15704 1 1 67 ARG CZ C 11.768 13.826 -13.076 1.00 . A A . 147 ARG CZ 1 1
13 15705 1 1 67 ARG H H 7.476 12.433 -10.194 1.00 . A A . 147 ARG H 1 1
13 15706 1 1 67 ARG HA H 9.665 12.664 -8.236 1.00 . A A . 147 ARG HA 1 1
13 15707 1 1 67 ARG HB2 H 7.881 14.649 -9.676 1.00 . A A . 147 ARG HB2 1 1
13 15708 1 1 67 ARG HB3 H 8.734 15.132 -8.220 1.00 . A A . 147 ARG HB3 1 1
13 15709 1 1 67 ARG HD2 H 10.050 12.853 -10.987 1.00 . A A . 147 ARG HD2 1 1
13 15710 1 1 67 ARG HD3 H 9.334 14.269 -11.799 1.00 . A A . 147 ARG HD3 1 1
13 15711 1 1 67 ARG HE H 12.128 14.671 -11.265 1.00 . A A . 147 ARG HE 1 1
13 15712 1 1 67 ARG HG2 H 10.114 15.753 -10.036 1.00 . A A . 147 ARG HG2 1 1
13 15713 1 1 67 ARG HG3 H 10.897 14.416 -9.194 1.00 . A A . 147 ARG HG3 1 1
13 15714 1 1 67 ARG HH11 H 9.948 12.995 -13.554 1.00 . A A . 147 ARG HH11 1 1
13 15715 1 1 67 ARG HH12 H 11.133 12.919 -14.813 1.00 . A A . 147 ARG HH12 1 1
13 15716 1 1 67 ARG HH21 H 13.676 14.565 -12.956 1.00 . A A . 147 ARG HH21 1 1
13 15717 1 1 67 ARG HH22 H 13.278 13.849 -14.474 1.00 . A A . 147 ARG HH22 1 1
13 15718 1 1 67 ARG N N 8.093 12.070 -9.481 1.00 . A A . 147 ARG N 1 1
13 15719 1 1 67 ARG NE N 11.438 14.180 -11.826 1.00 . A A . 147 ARG NE 1 1
13 15720 1 1 67 ARG NH1 N 10.896 13.206 -13.869 1.00 . A A . 147 ARG NH1 1 1
13 15721 1 1 67 ARG NH2 N 12.988 14.096 -13.535 1.00 . A A . 147 ARG NH2 1 1
13 15722 1 1 67 ARG O O 8.416 13.445 -6.154 1.00 . A A . 147 ARG O 1 1
13 15723 1 1 68 GLY C C 6.287 11.338 -4.933 1.00 . A A . 200 GLY C 1 1
13 15724 1 1 68 GLY CA C 5.844 12.431 -5.901 1.00 . A A . 200 GLY CA 1 1
13 15725 1 1 68 GLY H H 6.220 12.083 -7.966 1.00 . A A . 200 GLY H 1 1
13 15726 1 1 68 GLY HA2 H 5.948 13.378 -5.364 1.00 . A A . 200 GLY HA2 1 1
13 15727 1 1 68 GLY HA3 H 4.790 12.297 -6.146 1.00 . A A . 200 GLY HA3 1 1
13 15728 1 1 68 GLY N N 6.637 12.467 -7.127 1.00 . A A . 200 GLY N 1 1
13 15729 1 1 68 GLY O O 7.172 10.524 -5.222 1.00 . A A . 200 GLY O 1 1
13 15730 1 1 69 SER C C 4.635 10.314 -1.831 1.00 . A A . 201 SER C 1 1
13 15731 1 1 69 SER CA C 5.949 10.589 -2.576 1.00 . A A . 201 SER CA 1 1
13 15732 1 1 69 SER CB C 6.886 11.463 -1.727 1.00 . A A . 201 SER CB 1 1
13 15733 1 1 69 SER H H 4.860 12.001 -3.663 1.00 . A A . 201 SER H 1 1
13 15734 1 1 69 SER HA H 6.434 9.647 -2.833 1.00 . A A . 201 SER HA 1 1
13 15735 1 1 69 SER HB2 H 6.451 12.464 -1.669 1.00 . A A . 201 SER HB2 1 1
13 15736 1 1 69 SER HB3 H 6.975 11.042 -0.726 1.00 . A A . 201 SER HB3 1 1
13 15737 1 1 69 SER HG H 8.733 12.140 -1.752 1.00 . A A . 201 SER HG 1 1
13 15738 1 1 69 SER N N 5.629 11.353 -3.774 1.00 . A A . 201 SER N 1 1
13 15739 1 1 69 SER O O 3.622 10.952 -2.123 1.00 . A A . 201 SER O 1 1
13 15740 1 1 69 SER OG O 8.177 11.565 -2.315 1.00 . A A . 201 SER OG 1 1
13 15741 1 1 70 ARG C C 2.821 10.186 0.617 1.00 . A A . 363 ARG C 1 1
13 15742 1 1 70 ARG CA C 3.384 8.995 -0.172 1.00 . A A . 363 ARG CA 1 1
13 15743 1 1 70 ARG CB C 3.604 7.745 0.701 1.00 . A A . 363 ARG CB 1 1
13 15744 1 1 70 ARG CD C 4.889 6.547 2.544 1.00 . A A . 363 ARG CD 1 1
13 15745 1 1 70 ARG CG C 4.572 7.900 1.889 1.00 . A A . 363 ARG CG 1 1
13 15746 1 1 70 ARG CZ C 3.130 5.975 4.264 1.00 . A A . 363 ARG CZ 1 1
13 15747 1 1 70 ARG H H 5.470 8.867 -0.672 1.00 . A A . 363 ARG H 1 1
13 15748 1 1 70 ARG HA H 2.650 8.716 -0.929 1.00 . A A . 363 ARG HA 1 1
13 15749 1 1 70 ARG HB2 H 2.631 7.441 1.090 1.00 . A A . 363 ARG HB2 1 1
13 15750 1 1 70 ARG HB3 H 3.969 6.943 0.055 1.00 . A A . 363 ARG HB3 1 1
13 15751 1 1 70 ARG HD2 H 5.368 5.899 1.808 1.00 . A A . 363 ARG HD2 1 1
13 15752 1 1 70 ARG HD3 H 5.601 6.696 3.357 1.00 . A A . 363 ARG HD3 1 1
13 15753 1 1 70 ARG HE H 3.218 5.245 2.385 1.00 . A A . 363 ARG HE 1 1
13 15754 1 1 70 ARG HG2 H 5.506 8.343 1.545 1.00 . A A . 363 ARG HG2 1 1
13 15755 1 1 70 ARG HG3 H 4.131 8.558 2.636 1.00 . A A . 363 ARG HG3 1 1
13 15756 1 1 70 ARG HH11 H 4.510 7.290 5.006 1.00 . A A . 363 ARG HH11 1 1
13 15757 1 1 70 ARG HH12 H 3.265 6.858 6.121 1.00 . A A . 363 ARG HH12 1 1
13 15758 1 1 70 ARG HH21 H 1.607 4.694 3.817 1.00 . A A . 363 ARG HH21 1 1
13 15759 1 1 70 ARG HH22 H 1.570 5.317 5.436 1.00 . A A . 363 ARG HH22 1 1
13 15760 1 1 70 ARG N N 4.615 9.363 -0.888 1.00 . A A . 363 ARG N 1 1
13 15761 1 1 70 ARG NE N 3.679 5.867 3.048 1.00 . A A . 363 ARG NE 1 1
13 15762 1 1 70 ARG NH1 N 3.669 6.760 5.196 1.00 . A A . 363 ARG NH1 1 1
13 15763 1 1 70 ARG NH2 N 2.026 5.283 4.531 1.00 . A A . 363 ARG NH2 1 1
13 15764 1 1 70 ARG O O 3.560 10.850 1.349 1.00 . A A . 363 ARG O 1 1
13 15765 1 1 71 ALA C C -0.754 11.077 1.094 1.00 . A A . 364 ALA C 1 1
13 15766 1 1 71 ALA CA C 0.739 11.443 1.204 1.00 . A A . 364 ALA CA 1 1
13 15767 1 1 71 ALA CB C 1.041 12.837 0.627 1.00 . A A . 364 ALA CB 1 1
13 15768 1 1 71 ALA H H 0.976 9.862 -0.162 1.00 . A A . 364 ALA H 1 1
13 15769 1 1 71 ALA HA H 1.020 11.438 2.260 1.00 . A A . 364 ALA HA 1 1
13 15770 1 1 71 ALA HB1 H 0.451 13.600 1.133 1.00 . A A . 364 ALA HB1 1 1
13 15771 1 1 71 ALA HB2 H 2.098 13.073 0.766 1.00 . A A . 364 ALA HB2 1 1
13 15772 1 1 71 ALA HB3 H 0.826 12.861 -0.438 1.00 . A A . 364 ALA HB3 1 1
13 15773 1 1 71 ALA N N 1.515 10.436 0.479 1.00 . A A . 364 ALA N 1 1
13 15774 1 1 71 ALA O O -1.096 10.020 0.556 1.00 . A A . 364 ALA O 1 1
13 15775 1 1 72 HIS C C -3.765 13.166 1.282 1.00 . A A . 365 HIS C 1 1
13 15776 1 1 72 HIS CA C -3.098 11.799 1.452 1.00 . A A . 365 HIS CA 1 1
13 15777 1 1 72 HIS CB C -3.641 11.080 2.699 1.00 . A A . 365 HIS CB 1 1
13 15778 1 1 72 HIS CD2 C -2.364 11.692 4.832 1.00 . A A . 365 HIS CD2 1 1
13 15779 1 1 72 HIS CE1 C -3.728 13.216 5.664 1.00 . A A . 365 HIS CE1 1 1
13 15780 1 1 72 HIS CG C -3.431 11.838 3.991 1.00 . A A . 365 HIS CG 1 1
13 15781 1 1 72 HIS H H -1.328 12.828 1.961 1.00 . A A . 365 HIS H 1 1
13 15782 1 1 72 HIS HA H -3.332 11.203 0.568 1.00 . A A . 365 HIS HA 1 1
13 15783 1 1 72 HIS HB2 H -4.713 10.924 2.577 1.00 . A A . 365 HIS HB2 1 1
13 15784 1 1 72 HIS HB3 H -3.173 10.097 2.782 1.00 . A A . 365 HIS HB3 1 1
13 15785 1 1 72 HIS HD2 H -1.524 11.019 4.700 1.00 . A A . 365 HIS HD2 1 1
13 15786 1 1 72 HIS HE1 H -4.142 13.966 6.328 1.00 . A A . 365 HIS HE1 1 1
13 15787 1 1 72 HIS HE2 H -1.954 12.708 6.674 1.00 . A A . 365 HIS HE2 1 1
13 15788 1 1 72 HIS N N -1.646 11.955 1.559 1.00 . A A . 365 HIS N 1 1
13 15789 1 1 72 HIS ND1 N -4.300 12.801 4.517 1.00 . A A . 365 HIS ND1 1 1
13 15790 1 1 72 HIS NE2 N -2.568 12.569 5.876 1.00 . A A . 365 HIS NE2 1 1
13 15791 1 1 72 HIS O O -3.111 14.194 1.469 1.00 . A A . 365 HIS O 1 1
13 15792 1 1 73 SER C C -7.233 14.160 1.454 1.00 . A A . 366 SER C 1 1
13 15793 1 1 73 SER CA C -5.873 14.371 0.768 1.00 . A A . 366 SER CA 1 1
13 15794 1 1 73 SER CB C -6.045 14.679 -0.726 1.00 . A A . 366 SER CB 1 1
13 15795 1 1 73 SER H H -5.551 12.290 0.857 1.00 . A A . 366 SER H 1 1
13 15796 1 1 73 SER HA H -5.379 15.216 1.243 1.00 . A A . 366 SER HA 1 1
13 15797 1 1 73 SER HB2 H -6.685 13.922 -1.179 1.00 . A A . 366 SER HB2 1 1
13 15798 1 1 73 SER HB3 H -6.530 15.650 -0.837 1.00 . A A . 366 SER HB3 1 1
13 15799 1 1 73 SER HG H -4.462 13.799 -1.481 1.00 . A A . 366 SER HG 1 1
13 15800 1 1 73 SER N N -5.057 13.170 0.940 1.00 . A A . 366 SER N 1 1
13 15801 1 1 73 SER O O -7.632 13.019 1.719 1.00 . A A . 366 SER O 1 1
13 15802 1 1 73 SER OG O -4.793 14.711 -1.400 1.00 . A A . 366 SER OG 1 1
13 15803 1 1 74 SER C C -10.477 15.380 1.797 1.00 . A A . 367 SER C 1 1
13 15804 1 1 74 SER CA C -9.155 15.234 2.564 1.00 . A A . 367 SER CA 1 1
13 15805 1 1 74 SER CB C -9.000 16.344 3.618 1.00 . A A . 367 SER CB 1 1
13 15806 1 1 74 SER H H -7.580 16.169 1.530 1.00 . A A . 367 SER H 1 1
13 15807 1 1 74 SER HA H -9.200 14.286 3.103 1.00 . A A . 367 SER HA 1 1
13 15808 1 1 74 SER HB2 H -9.965 16.543 4.082 1.00 . A A . 367 SER HB2 1 1
13 15809 1 1 74 SER HB3 H -8.312 15.996 4.391 1.00 . A A . 367 SER HB3 1 1
13 15810 1 1 74 SER HG H -8.395 18.213 3.756 1.00 . A A . 367 SER HG 1 1
13 15811 1 1 74 SER N N -7.958 15.250 1.724 1.00 . A A . 367 SER N 1 1
13 15812 1 1 74 SER O O -11.504 14.909 2.293 1.00 . A A . 367 SER O 1 1
13 15813 1 1 74 SER OG O -8.471 17.539 3.047 1.00 . A A . 367 SER OG 1 1
13 15814 1 1 75 HIS C C -12.139 14.829 -0.758 1.00 . A A . 368 HIS C 1 1
13 15815 1 1 75 HIS CA C -11.739 16.173 -0.144 1.00 . A A . 368 HIS CA 1 1
13 15816 1 1 75 HIS CB C -11.621 17.252 -1.230 1.00 . A A . 368 HIS CB 1 1
13 15817 1 1 75 HIS CD2 C -13.584 17.138 -2.882 1.00 . A A . 368 HIS CD2 1 1
13 15818 1 1 75 HIS CE1 C -14.938 18.609 -1.947 1.00 . A A . 368 HIS CE1 1 1
13 15819 1 1 75 HIS CG C -12.984 17.639 -1.761 1.00 . A A . 368 HIS CG 1 1
13 15820 1 1 75 HIS H H -9.632 16.360 0.215 1.00 . A A . 368 HIS H 1 1
13 15821 1 1 75 HIS HA H -12.513 16.498 0.554 1.00 . A A . 368 HIS HA 1 1
13 15822 1 1 75 HIS HB2 H -11.152 18.140 -0.802 1.00 . A A . 368 HIS HB2 1 1
13 15823 1 1 75 HIS HB3 H -10.990 16.898 -2.051 1.00 . A A . 368 HIS HB3 1 1
13 15824 1 1 75 HIS HD2 H -13.183 16.400 -3.561 1.00 . A A . 368 HIS HD2 1 1
13 15825 1 1 75 HIS HE1 H -15.807 19.233 -1.767 1.00 . A A . 368 HIS HE1 1 1
13 15826 1 1 75 HIS HE2 H -15.505 17.610 -3.709 1.00 . A A . 368 HIS HE2 1 1
13 15827 1 1 75 HIS N N -10.494 16.009 0.611 1.00 . A A . 368 HIS N 1 1
13 15828 1 1 75 HIS ND1 N -13.841 18.574 -1.169 1.00 . A A . 368 HIS ND1 1 1
13 15829 1 1 75 HIS NE2 N -14.809 17.760 -2.982 1.00 . A A . 368 HIS NE2 1 1
13 15830 1 1 75 HIS O O -11.318 14.185 -1.421 1.00 . A A . 368 HIS O 1 1
13 15831 1 1 76 LEU C C -15.500 13.335 -1.179 1.00 . A A . 369 LEU C 1 1
13 15832 1 1 76 LEU CA C -13.973 13.206 -1.143 1.00 . A A . 369 LEU CA 1 1
13 15833 1 1 76 LEU CB C -13.480 11.919 -0.438 1.00 . A A . 369 LEU CB 1 1
13 15834 1 1 76 LEU CD1 C -14.948 11.923 1.683 1.00 . A A . 369 LEU CD1 1 1
13 15835 1 1 76 LEU CD2 C -12.865 10.550 1.556 1.00 . A A . 369 LEU CD2 1 1
13 15836 1 1 76 LEU CG C -13.530 11.857 1.101 1.00 . A A . 369 LEU CG 1 1
13 15837 1 1 76 LEU H H -14.032 14.992 -0.039 1.00 . A A . 369 LEU H 1 1
13 15838 1 1 76 LEU HA H -13.642 13.159 -2.184 1.00 . A A . 369 LEU HA 1 1
13 15839 1 1 76 LEU HB2 H -14.028 11.062 -0.834 1.00 . A A . 369 LEU HB2 1 1
13 15840 1 1 76 LEU HB3 H -12.439 11.781 -0.731 1.00 . A A . 369 LEU HB3 1 1
13 15841 1 1 76 LEU HD11 H -15.582 11.164 1.228 1.00 . A A . 369 LEU HD11 1 1
13 15842 1 1 76 LEU HD12 H -14.913 11.761 2.762 1.00 . A A . 369 LEU HD12 1 1
13 15843 1 1 76 LEU HD13 H -15.381 12.903 1.506 1.00 . A A . 369 LEU HD13 1 1
13 15844 1 1 76 LEU HD21 H -11.844 10.499 1.173 1.00 . A A . 369 LEU HD21 1 1
13 15845 1 1 76 LEU HD22 H -12.827 10.514 2.645 1.00 . A A . 369 LEU HD22 1 1
13 15846 1 1 76 LEU HD23 H -13.423 9.689 1.190 1.00 . A A . 369 LEU HD23 1 1
13 15847 1 1 76 LEU HG H -12.952 12.681 1.514 1.00 . A A . 369 LEU HG 1 1
13 15848 1 1 76 LEU N N -13.388 14.405 -0.554 1.00 . A A . 369 LEU N 1 1
13 15849 1 1 76 LEU O O -16.064 14.319 -0.693 1.00 . A A . 369 LEU O 1 1
13 15850 1 1 77 . C C -18.456 12.310 -0.872 1.00 . A A . 370 M2L C 1 1
13 15851 1 1 77 . CA C -17.582 12.390 -2.130 1.00 . A A . 370 M2L CA 1 1
13 15852 1 1 77 . CB C -17.925 11.225 -3.073 1.00 . A A . 370 M2L CB 1 1
13 15853 1 1 77 . CD C -16.912 9.646 -4.852 1.00 . A A . 370 M2L CD 1 1
13 15854 1 1 77 . CE C -18.051 9.581 -5.886 1.00 . A A . 370 M2L CE 1 1
13 15855 1 1 77 . CM1 C -17.608 11.802 -7.056 1.00 . A A . 370 M2L CM1 1 1
13 15856 1 1 77 . CM2 C -18.717 9.956 -8.251 1.00 . A A . 370 M2L CM2 1 1
13 15857 1 1 77 . HA H -17.784 13.331 -2.650 1.00 . A A . 370 M2L HA 1 1
13 15858 1 1 77 . HB H -18.866 11.453 -3.581 1.00 . A A . 370 M2L HB 1 1
13 15859 1 1 77 . HBA H -18.061 10.316 -2.486 1.00 . A A . 370 M2L HBA 1 1
13 15860 1 1 77 . HD H -17.066 8.857 -4.112 1.00 . A A . 370 M2L HD 1 1
13 15861 1 1 77 . HDA H -15.952 9.443 -5.334 1.00 . A A . 370 M2L HDA 1 1
13 15862 1 1 77 . HE H -18.973 9.965 -5.448 1.00 . A A . 370 M2L HE 1 1
13 15863 1 1 77 . HEA H -18.229 8.525 -6.107 1.00 . A A . 370 M2L HEA 1 1
13 15864 1 1 77 . HM1 H -18.532 12.257 -6.696 1.00 . A A . 370 M2L HM1 1 1
13 15865 1 1 77 . HM1A H -16.800 12.083 -6.390 1.00 . A A . 370 M2L HM1A 1 1
13 15866 1 1 77 . HM1B H -17.362 12.227 -8.030 1.00 . A A . 370 M2L HM1B 1 1
13 15867 1 1 77 . HM2 H -18.789 8.872 -8.377 1.00 . A A . 370 M2L HM2 1 1
13 15868 1 1 77 . HM2A H -19.710 10.338 -8.013 1.00 . A A . 370 M2L HM2A 1 1
13 15869 1 1 77 . HM2B H -18.406 10.387 -9.205 1.00 . A A . 370 M2L HM2B 1 1
13 15870 1 1 77 . HNA H -15.637 11.562 -2.165 1.00 . A A . 370 M2L HNA 1 1
13 15871 1 1 77 . HZ H -16.835 9.986 -7.480 1.00 . A A . 370 M2L HZ 1 1
13 15872 1 1 77 . N N -16.157 12.352 -1.803 1.00 . A A . 370 M2L N 1 1
13 15873 1 1 77 . NZ N -17.758 10.316 -7.157 1.00 . A A . 370 M2L NZ 1 1
13 15874 1 1 77 . O O -18.022 11.809 0.166 1.00 . A A . 370 M2L O 1 1
13 15875 1 1 77 . SG S -16.819 10.988 -4.112 1.00 . A A . 370 M2L SG 1 1
13 15876 1 1 78 SER C C -21.118 11.361 0.569 1.00 . A A . 371 SER C 1 1
13 15877 1 1 78 SER CA C -20.704 12.762 0.081 1.00 . A A . 371 SER CA 1 1
13 15878 1 1 78 SER CB C -21.946 13.534 -0.399 1.00 . A A . 371 SER CB 1 1
13 15879 1 1 78 SER H H -20.000 13.204 -1.854 1.00 . A A . 371 SER H 1 1
13 15880 1 1 78 SER HA H -20.275 13.300 0.928 1.00 . A A . 371 SER HA 1 1
13 15881 1 1 78 SER HB2 H -22.495 12.921 -1.113 1.00 . A A . 371 SER HB2 1 1
13 15882 1 1 78 SER HB3 H -22.593 13.734 0.456 1.00 . A A . 371 SER HB3 1 1
13 15883 1 1 78 SER HG H -22.404 15.232 -1.282 1.00 . A A . 371 SER HG 1 1
13 15884 1 1 78 SER N N -19.715 12.744 -0.998 1.00 . A A . 371 SER N 1 1
13 15885 1 1 78 SER O O -21.674 11.232 1.663 1.00 . A A . 371 SER O 1 1
13 15886 1 1 78 SER OG O -21.584 14.763 -1.021 1.00 . A A . 371 SER OG 1 1
13 15887 1 1 79 LYS C C -20.060 7.933 -0.034 1.00 . A A . 372 LYS C 1 1
13 15888 1 1 79 LYS CA C -21.227 8.927 0.070 1.00 . A A . 372 LYS CA 1 1
13 15889 1 1 79 LYS CB C -22.438 8.539 -0.805 1.00 . A A . 372 LYS CB 1 1
13 15890 1 1 79 LYS CD C -23.372 7.986 -3.100 1.00 . A A . 372 LYS CD 1 1
13 15891 1 1 79 LYS CE C -23.032 7.824 -4.591 1.00 . A A . 372 LYS CE 1 1
13 15892 1 1 79 LYS CG C -22.138 8.461 -2.314 1.00 . A A . 372 LYS CG 1 1
13 15893 1 1 79 LYS H H -20.403 10.502 -1.116 1.00 . A A . 372 LYS H 1 1
13 15894 1 1 79 LYS HA H -21.560 8.878 1.111 1.00 . A A . 372 LYS HA 1 1
13 15895 1 1 79 LYS HB2 H -22.809 7.568 -0.471 1.00 . A A . 372 LYS HB2 1 1
13 15896 1 1 79 LYS HB3 H -23.235 9.265 -0.642 1.00 . A A . 372 LYS HB3 1 1
13 15897 1 1 79 LYS HD2 H -23.700 7.028 -2.696 1.00 . A A . 372 LYS HD2 1 1
13 15898 1 1 79 LYS HD3 H -24.174 8.718 -2.983 1.00 . A A . 372 LYS HD3 1 1
13 15899 1 1 79 LYS HE2 H -22.693 8.786 -4.989 1.00 . A A . 372 LYS HE2 1 1
13 15900 1 1 79 LYS HE3 H -22.209 7.111 -4.687 1.00 . A A . 372 LYS HE3 1 1
13 15901 1 1 79 LYS HG2 H -21.845 9.447 -2.676 1.00 . A A . 372 LYS HG2 1 1
13 15902 1 1 79 LYS HG3 H -21.320 7.762 -2.489 1.00 . A A . 372 LYS HG3 1 1
13 15903 1 1 79 LYS HZ1 H -24.951 8.006 -5.382 1.00 . A A . 372 LYS HZ1 1 1
13 15904 1 1 79 LYS HZ2 H -23.916 7.179 -6.356 1.00 . A A . 372 LYS HZ2 1 1
13 15905 1 1 79 LYS HZ3 H -24.543 6.458 -5.030 1.00 . A A . 372 LYS HZ3 1 1
13 15906 1 1 79 LYS N N -20.832 10.310 -0.220 1.00 . A A . 372 LYS N 1 1
13 15907 1 1 79 LYS NZ N -24.192 7.337 -5.383 1.00 . A A . 372 LYS NZ 1 1
13 15908 1 1 79 LYS O O -20.296 6.721 -0.068 1.00 . A A . 372 LYS O 1 1
13 15909 1 1 80 LYS C C -17.612 6.799 1.254 1.00 . A A . 373 LYS C 1 1
13 15910 1 1 80 LYS CA C -17.648 7.515 -0.103 1.00 . A A . 373 LYS CA 1 1
13 15911 1 1 80 LYS CB C -16.356 8.314 -0.382 1.00 . A A . 373 LYS CB 1 1
13 15912 1 1 80 LYS CD C -15.045 6.366 -1.471 1.00 . A A . 373 LYS CD 1 1
13 15913 1 1 80 LYS CE C -13.718 5.582 -1.540 1.00 . A A . 373 LYS CE 1 1
13 15914 1 1 80 LYS CG C -15.057 7.483 -0.407 1.00 . A A . 373 LYS CG 1 1
13 15915 1 1 80 LYS H H -18.653 9.397 0.039 1.00 . A A . 373 LYS H 1 1
13 15916 1 1 80 LYS HA H -17.793 6.778 -0.898 1.00 . A A . 373 LYS HA 1 1
13 15917 1 1 80 LYS HB2 H -16.453 8.821 -1.343 1.00 . A A . 373 LYS HB2 1 1
13 15918 1 1 80 LYS HB3 H -16.247 9.075 0.393 1.00 . A A . 373 LYS HB3 1 1
13 15919 1 1 80 LYS HD2 H -15.854 5.657 -1.284 1.00 . A A . 373 LYS HD2 1 1
13 15920 1 1 80 LYS HD3 H -15.222 6.825 -2.447 1.00 . A A . 373 LYS HD3 1 1
13 15921 1 1 80 LYS HE2 H -13.803 4.863 -2.362 1.00 . A A . 373 LYS HE2 1 1
13 15922 1 1 80 LYS HE3 H -12.901 6.268 -1.781 1.00 . A A . 373 LYS HE3 1 1
13 15923 1 1 80 LYS HG2 H -14.227 8.163 -0.611 1.00 . A A . 373 LYS HG2 1 1
13 15924 1 1 80 LYS HG3 H -14.898 7.049 0.580 1.00 . A A . 373 LYS HG3 1 1
13 15925 1 1 80 LYS HZ1 H -12.616 4.209 -0.436 1.00 . A A . 373 LYS HZ1 1 1
13 15926 1 1 80 LYS HZ2 H -13.146 5.458 0.472 1.00 . A A . 373 LYS HZ2 1 1
13 15927 1 1 80 LYS HZ3 H -14.188 4.266 0.033 1.00 . A A . 373 LYS HZ3 1 1
13 15928 1 1 80 LYS N N -18.809 8.411 -0.115 1.00 . A A . 373 LYS N 1 1
13 15929 1 1 80 LYS NZ N -13.398 4.838 -0.287 1.00 . A A . 373 LYS NZ 1 1
13 15930 1 1 80 LYS O O -17.936 7.397 2.286 1.00 . A A . 373 LYS O 1 1
13 15931 1 1 81 GLY C C -16.228 3.462 2.018 1.00 . A A . 374 GLY C 1 1
13 15932 1 1 81 GLY CA C -16.957 4.729 2.443 1.00 . A A . 374 GLY CA 1 1
13 15933 1 1 81 GLY H H -16.930 5.094 0.389 1.00 . A A . 374 GLY H 1 1
13 15934 1 1 81 GLY HA2 H -16.342 5.278 3.159 1.00 . A A . 374 GLY HA2 1 1
13 15935 1 1 81 GLY HA3 H -17.912 4.478 2.904 1.00 . A A . 374 GLY HA3 1 1
13 15936 1 1 81 GLY N N -17.185 5.539 1.258 1.00 . A A . 374 GLY N 1 1
13 15937 1 1 81 GLY O O -16.436 2.412 2.663 1.00 . A A . 374 GLY O 1 1
13 15938 1 1 81 GLY OXT O -15.464 3.523 1.024 1.00 . A A . 374 GLY OXT 1 1
14 15939 1 1 4 SER C C 1.141 -0.279 -1.482 1.00 . A A . 84 SER C 1 1
14 15940 1 1 4 SER CA C 1.895 -1.582 -1.175 1.00 . A A . 84 SER CA 1 1
14 15941 1 1 4 SER CB C 1.258 -2.328 0.017 1.00 . A A . 84 SER CB 1 1
14 15942 1 1 4 SER H H 3.445 -0.670 -0.171 1.00 . A A . 84 SER H 1 1
14 15943 1 1 4 SER HA H 1.812 -2.231 -2.049 1.00 . A A . 84 SER HA 1 1
14 15944 1 1 4 SER HB2 H 1.283 -1.697 0.908 1.00 . A A . 84 SER HB2 1 1
14 15945 1 1 4 SER HB3 H 0.218 -2.557 -0.214 1.00 . A A . 84 SER HB3 1 1
14 15946 1 1 4 SER HG H 1.480 -4.016 1.012 1.00 . A A . 84 SER HG 1 1
14 15947 1 1 4 SER N N 3.335 -1.331 -0.925 1.00 . A A . 84 SER N 1 1
14 15948 1 1 4 SER O O 1.491 0.785 -0.961 1.00 . A A . 84 SER O 1 1
14 15949 1 1 4 SER OG O 1.949 -3.545 0.288 1.00 . A A . 84 SER OG 1 1
14 15950 1 1 5 SER C C -0.126 1.948 -3.219 1.00 . A A . 85 SER C 1 1
14 15951 1 1 5 SER CA C -0.843 0.734 -2.611 1.00 . A A . 85 SER CA 1 1
14 15952 1 1 5 SER CB C -1.721 1.055 -1.387 1.00 . A A . 85 SER CB 1 1
14 15953 1 1 5 SER H H -0.183 -1.271 -2.663 1.00 . A A . 85 SER H 1 1
14 15954 1 1 5 SER HA H -1.505 0.367 -3.395 1.00 . A A . 85 SER HA 1 1
14 15955 1 1 5 SER HB2 H -1.135 1.623 -0.663 1.00 . A A . 85 SER HB2 1 1
14 15956 1 1 5 SER HB3 H -2.568 1.669 -1.703 1.00 . A A . 85 SER HB3 1 1
14 15957 1 1 5 SER HG H -2.782 0.110 -0.018 1.00 . A A . 85 SER HG 1 1
14 15958 1 1 5 SER N N 0.082 -0.363 -2.299 1.00 . A A . 85 SER N 1 1
14 15959 1 1 5 SER O O -0.251 3.076 -2.750 1.00 . A A . 85 SER O 1 1
14 15960 1 1 5 SER OG O -2.190 -0.136 -0.760 1.00 . A A . 85 SER OG 1 1
14 15961 1 1 6 GLU C C 1.016 3.336 -6.118 1.00 . A A . 86 GLU C 1 1
14 15962 1 1 6 GLU CA C 1.596 2.648 -4.869 1.00 . A A . 86 GLU CA 1 1
14 15963 1 1 6 GLU CB C 2.916 1.908 -5.136 1.00 . A A . 86 GLU CB 1 1
14 15964 1 1 6 GLU CD C 4.801 0.692 -3.933 1.00 . A A . 86 GLU CD 1 1
14 15965 1 1 6 GLU CG C 3.746 1.808 -3.849 1.00 . A A . 86 GLU CG 1 1
14 15966 1 1 6 GLU H H 0.695 0.744 -4.624 1.00 . A A . 86 GLU H 1 1
14 15967 1 1 6 GLU HA H 1.794 3.447 -4.153 1.00 . A A . 86 GLU HA 1 1
14 15968 1 1 6 GLU HB2 H 2.689 0.906 -5.504 1.00 . A A . 86 GLU HB2 1 1
14 15969 1 1 6 GLU HB3 H 3.511 2.428 -5.885 1.00 . A A . 86 GLU HB3 1 1
14 15970 1 1 6 GLU HG2 H 4.231 2.768 -3.659 1.00 . A A . 86 GLU HG2 1 1
14 15971 1 1 6 GLU HG3 H 3.086 1.608 -3.004 1.00 . A A . 86 GLU HG3 1 1
14 15972 1 1 6 GLU N N 0.663 1.689 -4.265 1.00 . A A . 86 GLU N 1 1
14 15973 1 1 6 GLU O O 1.753 4.010 -6.841 1.00 . A A . 86 GLU O 1 1
14 15974 1 1 6 GLU OE1 O 5.823 0.855 -4.643 1.00 . A A . 86 GLU OE1 1 1
14 15975 1 1 6 GLU OE2 O 4.601 -0.360 -3.274 1.00 . A A . 86 GLU OE2 1 1
14 15976 1 1 7 PHE C C -0.816 3.496 -8.783 1.00 . A A . 87 PHE C 1 1
14 15977 1 1 7 PHE CA C -1.080 3.944 -7.342 1.00 . A A . 87 PHE CA 1 1
14 15978 1 1 7 PHE CB C -0.998 5.466 -7.118 1.00 . A A . 87 PHE CB 1 1
14 15979 1 1 7 PHE CD1 C -2.087 5.700 -4.832 1.00 . A A . 87 PHE CD1 1 1
14 15980 1 1 7 PHE CD2 C 0.204 6.466 -5.123 1.00 . A A . 87 PHE CD2 1 1
14 15981 1 1 7 PHE CE1 C -2.053 6.116 -3.490 1.00 . A A . 87 PHE CE1 1 1
14 15982 1 1 7 PHE CE2 C 0.232 6.892 -3.785 1.00 . A A . 87 PHE CE2 1 1
14 15983 1 1 7 PHE CG C -0.963 5.888 -5.659 1.00 . A A . 87 PHE CG 1 1
14 15984 1 1 7 PHE CZ C -0.903 6.734 -2.970 1.00 . A A . 87 PHE CZ 1 1
14 15985 1 1 7 PHE H H -0.815 2.637 -5.696 1.00 . A A . 87 PHE H 1 1
14 15986 1 1 7 PHE HA H -2.115 3.670 -7.164 1.00 . A A . 87 PHE HA 1 1
14 15987 1 1 7 PHE HB2 H -0.102 5.849 -7.608 1.00 . A A . 87 PHE HB2 1 1
14 15988 1 1 7 PHE HB3 H -1.852 5.937 -7.605 1.00 . A A . 87 PHE HB3 1 1
14 15989 1 1 7 PHE HD1 H -2.977 5.236 -5.223 1.00 . A A . 87 PHE HD1 1 1
14 15990 1 1 7 PHE HD2 H 1.082 6.584 -5.741 1.00 . A A . 87 PHE HD2 1 1
14 15991 1 1 7 PHE HE1 H -2.915 5.957 -2.858 1.00 . A A . 87 PHE HE1 1 1
14 15992 1 1 7 PHE HE2 H 1.128 7.342 -3.382 1.00 . A A . 87 PHE HE2 1 1
14 15993 1 1 7 PHE HZ H -0.887 7.086 -1.948 1.00 . A A . 87 PHE HZ 1 1
14 15994 1 1 7 PHE N N -0.298 3.208 -6.345 1.00 . A A . 87 PHE N 1 1
14 15995 1 1 7 PHE O O -0.222 4.212 -9.590 1.00 . A A . 87 PHE O 1 1
14 15996 1 1 8 GLN C C -2.705 1.372 -10.894 1.00 . A A . 88 GLN C 1 1
14 15997 1 1 8 GLN CA C -1.273 1.694 -10.440 1.00 . A A . 88 GLN CA 1 1
14 15998 1 1 8 GLN CB C -0.353 0.451 -10.423 1.00 . A A . 88 GLN CB 1 1
14 15999 1 1 8 GLN CD C 1.605 1.175 -8.874 1.00 . A A . 88 GLN CD 1 1
14 16000 1 1 8 GLN CG C 1.140 0.796 -10.282 1.00 . A A . 88 GLN CG 1 1
14 16001 1 1 8 GLN H H -1.791 1.767 -8.399 1.00 . A A . 88 GLN H 1 1
14 16002 1 1 8 GLN HA H -0.880 2.421 -11.152 1.00 . A A . 88 GLN HA 1 1
14 16003 1 1 8 GLN HB2 H -0.658 -0.240 -9.633 1.00 . A A . 88 GLN HB2 1 1
14 16004 1 1 8 GLN HB3 H -0.451 -0.078 -11.370 1.00 . A A . 88 GLN HB3 1 1
14 16005 1 1 8 GLN HE21 H 3.089 2.356 -9.612 1.00 . A A . 88 GLN HE21 1 1
14 16006 1 1 8 GLN HE22 H 2.859 2.415 -7.879 1.00 . A A . 88 GLN HE22 1 1
14 16007 1 1 8 GLN HG2 H 1.729 -0.058 -10.615 1.00 . A A . 88 GLN HG2 1 1
14 16008 1 1 8 GLN HG3 H 1.340 1.633 -10.949 1.00 . A A . 88 GLN HG3 1 1
14 16009 1 1 8 GLN N N -1.304 2.295 -9.109 1.00 . A A . 88 GLN N 1 1
14 16010 1 1 8 GLN NE2 N 2.596 2.048 -8.785 1.00 . A A . 88 GLN NE2 1 1
14 16011 1 1 8 GLN O O -3.674 1.746 -10.233 1.00 . A A . 88 GLN O 1 1
14 16012 1 1 8 GLN OE1 O 1.089 0.703 -7.863 1.00 . A A . 88 GLN OE1 1 1
14 16013 1 1 9 ILE C C -4.763 -0.653 -11.387 1.00 . A A . 89 ILE C 1 1
14 16014 1 1 9 ILE CA C -4.151 0.206 -12.507 1.00 . A A . 89 ILE CA 1 1
14 16015 1 1 9 ILE CB C -4.003 -0.542 -13.854 1.00 . A A . 89 ILE CB 1 1
14 16016 1 1 9 ILE CD1 C -3.150 -0.239 -16.294 1.00 . A A . 89 ILE CD1 1 1
14 16017 1 1 9 ILE CG1 C -3.386 0.402 -14.920 1.00 . A A . 89 ILE CG1 1 1
14 16018 1 1 9 ILE CG2 C -5.364 -1.087 -14.330 1.00 . A A . 89 ILE CG2 1 1
14 16019 1 1 9 ILE H H -2.033 0.412 -12.552 1.00 . A A . 89 ILE H 1 1
14 16020 1 1 9 ILE HA H -4.798 1.062 -12.674 1.00 . A A . 89 ILE HA 1 1
14 16021 1 1 9 ILE HB H -3.343 -1.393 -13.697 1.00 . A A . 89 ILE HB 1 1
14 16022 1 1 9 ILE HD11 H -4.094 -0.432 -16.802 1.00 . A A . 89 ILE HD11 1 1
14 16023 1 1 9 ILE HD12 H -2.565 0.445 -16.911 1.00 . A A . 89 ILE HD12 1 1
14 16024 1 1 9 ILE HD13 H -2.594 -1.173 -16.177 1.00 . A A . 89 ILE HD13 1 1
14 16025 1 1 9 ILE HG12 H -4.033 1.268 -15.051 1.00 . A A . 89 ILE HG12 1 1
14 16026 1 1 9 ILE HG13 H -2.420 0.769 -14.568 1.00 . A A . 89 ILE HG13 1 1
14 16027 1 1 9 ILE HG21 H -5.260 -1.592 -15.291 1.00 . A A . 89 ILE HG21 1 1
14 16028 1 1 9 ILE HG22 H -5.745 -1.831 -13.630 1.00 . A A . 89 ILE HG22 1 1
14 16029 1 1 9 ILE HG23 H -6.089 -0.278 -14.423 1.00 . A A . 89 ILE HG23 1 1
14 16030 1 1 9 ILE N N -2.857 0.708 -12.045 1.00 . A A . 89 ILE N 1 1
14 16031 1 1 9 ILE O O -4.049 -1.391 -10.700 1.00 . A A . 89 ILE O 1 1
14 16032 1 1 10 ASN C C -6.449 -0.730 -8.749 1.00 . A A . 90 ASN C 1 1
14 16033 1 1 10 ASN CA C -6.866 -1.186 -10.160 1.00 . A A . 90 ASN CA 1 1
14 16034 1 1 10 ASN CB C -6.930 -2.725 -10.306 1.00 . A A . 90 ASN CB 1 1
14 16035 1 1 10 ASN CG C -7.621 -3.182 -11.585 1.00 . A A . 90 ASN CG 1 1
14 16036 1 1 10 ASN H H -6.604 0.075 -11.832 1.00 . A A . 90 ASN H 1 1
14 16037 1 1 10 ASN HA H -7.879 -0.818 -10.304 1.00 . A A . 90 ASN HA 1 1
14 16038 1 1 10 ASN HB2 H -5.924 -3.141 -10.240 1.00 . A A . 90 ASN HB2 1 1
14 16039 1 1 10 ASN HB3 H -7.497 -3.142 -9.470 1.00 . A A . 90 ASN HB3 1 1
14 16040 1 1 10 ASN HD21 H -6.186 -4.569 -11.999 1.00 . A A . 90 ASN HD21 1 1
14 16041 1 1 10 ASN HD22 H -7.491 -4.457 -13.161 1.00 . A A . 90 ASN HD22 1 1
14 16042 1 1 10 ASN N N -6.086 -0.553 -11.224 1.00 . A A . 90 ASN N 1 1
14 16043 1 1 10 ASN ND2 N -7.055 -4.141 -12.300 1.00 . A A . 90 ASN ND2 1 1
14 16044 1 1 10 ASN O O -6.711 -1.434 -7.774 1.00 . A A . 90 ASN O 1 1
14 16045 1 1 10 ASN OD1 O -8.678 -2.673 -11.944 1.00 . A A . 90 ASN OD1 1 1
14 16046 1 1 11 GLU C C -6.158 2.537 -7.392 1.00 . A A . 91 GLU C 1 1
14 16047 1 1 11 GLU CA C -5.580 1.111 -7.333 1.00 . A A . 91 GLU CA 1 1
14 16048 1 1 11 GLU CB C -4.064 1.042 -7.047 1.00 . A A . 91 GLU CB 1 1
14 16049 1 1 11 GLU CD C -4.408 0.865 -4.533 1.00 . A A . 91 GLU CD 1 1
14 16050 1 1 11 GLU CG C -3.607 1.527 -5.666 1.00 . A A . 91 GLU CG 1 1
14 16051 1 1 11 GLU H H -5.600 0.996 -9.435 1.00 . A A . 91 GLU H 1 1
14 16052 1 1 11 GLU HA H -6.101 0.569 -6.544 1.00 . A A . 91 GLU HA 1 1
14 16053 1 1 11 GLU HB2 H -3.739 0.007 -7.160 1.00 . A A . 91 GLU HB2 1 1
14 16054 1 1 11 GLU HB3 H -3.543 1.643 -7.784 1.00 . A A . 91 GLU HB3 1 1
14 16055 1 1 11 GLU HG2 H -2.545 1.301 -5.549 1.00 . A A . 91 GLU HG2 1 1
14 16056 1 1 11 GLU HG3 H -3.702 2.614 -5.613 1.00 . A A . 91 GLU HG3 1 1
14 16057 1 1 11 GLU N N -5.850 0.457 -8.613 1.00 . A A . 91 GLU N 1 1
14 16058 1 1 11 GLU O O -6.624 2.978 -8.448 1.00 . A A . 91 GLU O 1 1
14 16059 1 1 11 GLU OE1 O -4.095 -0.287 -4.152 1.00 . A A . 91 GLU OE1 1 1
14 16060 1 1 11 GLU OE2 O -5.354 1.518 -4.036 1.00 . A A . 91 GLU OE2 1 1
14 16061 1 1 12 GLN C C -5.969 5.652 -6.792 1.00 . A A . 92 GLN C 1 1
14 16062 1 1 12 GLN CA C -6.810 4.556 -6.132 1.00 . A A . 92 GLN CA 1 1
14 16063 1 1 12 GLN CB C -7.009 4.936 -4.652 1.00 . A A . 92 GLN CB 1 1
14 16064 1 1 12 GLN CD C -8.497 4.648 -2.619 1.00 . A A . 92 GLN CD 1 1
14 16065 1 1 12 GLN CG C -8.064 4.066 -3.970 1.00 . A A . 92 GLN CG 1 1
14 16066 1 1 12 GLN H H -5.808 2.815 -5.415 1.00 . A A . 92 GLN H 1 1
14 16067 1 1 12 GLN HA H -7.786 4.527 -6.619 1.00 . A A . 92 GLN HA 1 1
14 16068 1 1 12 GLN HB2 H -6.063 4.859 -4.111 1.00 . A A . 92 GLN HB2 1 1
14 16069 1 1 12 GLN HB3 H -7.353 5.972 -4.598 1.00 . A A . 92 GLN HB3 1 1
14 16070 1 1 12 GLN HE21 H -10.253 5.358 -3.377 1.00 . A A . 92 GLN HE21 1 1
14 16071 1 1 12 GLN HE22 H -9.974 5.669 -1.675 1.00 . A A . 92 GLN HE22 1 1
14 16072 1 1 12 GLN HG2 H -8.921 3.994 -4.633 1.00 . A A . 92 GLN HG2 1 1
14 16073 1 1 12 GLN HG3 H -7.664 3.064 -3.824 1.00 . A A . 92 GLN HG3 1 1
14 16074 1 1 12 GLN N N -6.203 3.232 -6.254 1.00 . A A . 92 GLN N 1 1
14 16075 1 1 12 GLN NE2 N -9.667 5.273 -2.554 1.00 . A A . 92 GLN NE2 1 1
14 16076 1 1 12 GLN O O -4.744 5.568 -6.862 1.00 . A A . 92 GLN O 1 1
14 16077 1 1 12 GLN OE1 O -7.786 4.542 -1.622 1.00 . A A . 92 GLN OE1 1 1
14 16078 1 1 13 VAL C C -7.116 9.090 -7.250 1.00 . A A . 93 VAL C 1 1
14 16079 1 1 13 VAL CA C -6.116 7.998 -7.624 1.00 . A A . 93 VAL CA 1 1
14 16080 1 1 13 VAL CB C -5.876 8.028 -9.151 1.00 . A A . 93 VAL CB 1 1
14 16081 1 1 13 VAL CG1 C -4.511 7.433 -9.514 1.00 . A A . 93 VAL CG1 1 1
14 16082 1 1 13 VAL CG2 C -7.018 7.399 -9.964 1.00 . A A . 93 VAL CG2 1 1
14 16083 1 1 13 VAL H H -7.669 6.699 -7.134 1.00 . A A . 93 VAL H 1 1
14 16084 1 1 13 VAL HA H -5.186 8.173 -7.096 1.00 . A A . 93 VAL HA 1 1
14 16085 1 1 13 VAL HB H -5.837 9.068 -9.466 1.00 . A A . 93 VAL HB 1 1
14 16086 1 1 13 VAL HG11 H -4.341 7.530 -10.587 1.00 . A A . 93 VAL HG11 1 1
14 16087 1 1 13 VAL HG12 H -3.722 7.980 -9.002 1.00 . A A . 93 VAL HG12 1 1
14 16088 1 1 13 VAL HG13 H -4.443 6.389 -9.219 1.00 . A A . 93 VAL HG13 1 1
14 16089 1 1 13 VAL HG21 H -7.132 6.344 -9.730 1.00 . A A . 93 VAL HG21 1 1
14 16090 1 1 13 VAL HG22 H -7.955 7.906 -9.732 1.00 . A A . 93 VAL HG22 1 1
14 16091 1 1 13 VAL HG23 H -6.812 7.513 -11.027 1.00 . A A . 93 VAL HG23 1 1
14 16092 1 1 13 VAL N N -6.654 6.728 -7.175 1.00 . A A . 93 VAL N 1 1
14 16093 1 1 13 VAL O O -8.273 8.803 -6.940 1.00 . A A . 93 VAL O 1 1
14 16094 1 1 14 LEU C C -7.771 11.890 -8.640 1.00 . A A . 94 LEU C 1 1
14 16095 1 1 14 LEU CA C -7.541 11.501 -7.191 1.00 . A A . 94 LEU CA 1 1
14 16096 1 1 14 LEU CB C -6.840 12.671 -6.483 1.00 . A A . 94 LEU CB 1 1
14 16097 1 1 14 LEU CD1 C -6.105 13.864 -4.438 1.00 . A A . 94 LEU CD1 1 1
14 16098 1 1 14 LEU CD2 C -8.249 12.573 -4.340 1.00 . A A . 94 LEU CD2 1 1
14 16099 1 1 14 LEU CG C -6.841 12.622 -4.950 1.00 . A A . 94 LEU CG 1 1
14 16100 1 1 14 LEU H H -5.744 10.517 -7.636 1.00 . A A . 94 LEU H 1 1
14 16101 1 1 14 LEU HA H -8.493 11.253 -6.721 1.00 . A A . 94 LEU HA 1 1
14 16102 1 1 14 LEU HB2 H -5.810 12.726 -6.838 1.00 . A A . 94 LEU HB2 1 1
14 16103 1 1 14 LEU HB3 H -7.327 13.590 -6.796 1.00 . A A . 94 LEU HB3 1 1
14 16104 1 1 14 LEU HD11 H -5.070 13.848 -4.783 1.00 . A A . 94 LEU HD11 1 1
14 16105 1 1 14 LEU HD12 H -6.598 14.775 -4.781 1.00 . A A . 94 LEU HD12 1 1
14 16106 1 1 14 LEU HD13 H -6.096 13.867 -3.350 1.00 . A A . 94 LEU HD13 1 1
14 16107 1 1 14 LEU HD21 H -8.181 12.676 -3.255 1.00 . A A . 94 LEU HD21 1 1
14 16108 1 1 14 LEU HD22 H -8.864 13.382 -4.732 1.00 . A A . 94 LEU HD22 1 1
14 16109 1 1 14 LEU HD23 H -8.719 11.612 -4.553 1.00 . A A . 94 LEU HD23 1 1
14 16110 1 1 14 LEU HG H -6.295 11.740 -4.624 1.00 . A A . 94 LEU HG 1 1
14 16111 1 1 14 LEU N N -6.677 10.342 -7.277 1.00 . A A . 94 LEU N 1 1
14 16112 1 1 14 LEU O O -6.803 12.061 -9.383 1.00 . A A . 94 LEU O 1 1
14 16113 1 1 15 ALA C C -10.444 13.517 -10.344 1.00 . A A . 95 ALA C 1 1
14 16114 1 1 15 ALA CA C -9.398 12.410 -10.396 1.00 . A A . 95 ALA CA 1 1
14 16115 1 1 15 ALA CB C -9.955 11.178 -11.108 1.00 . A A . 95 ALA CB 1 1
14 16116 1 1 15 ALA H H -9.787 11.913 -8.379 1.00 . A A . 95 ALA H 1 1
14 16117 1 1 15 ALA HA H -8.524 12.764 -10.940 1.00 . A A . 95 ALA HA 1 1
14 16118 1 1 15 ALA HB1 H -10.840 10.813 -10.579 1.00 . A A . 95 ALA HB1 1 1
14 16119 1 1 15 ALA HB2 H -10.237 11.457 -12.124 1.00 . A A . 95 ALA HB2 1 1
14 16120 1 1 15 ALA HB3 H -9.199 10.391 -11.141 1.00 . A A . 95 ALA HB3 1 1
14 16121 1 1 15 ALA N N -9.027 12.053 -9.042 1.00 . A A . 95 ALA N 1 1
14 16122 1 1 15 ALA O O -11.316 13.506 -9.473 1.00 . A A . 95 ALA O 1 1
14 16123 1 1 16 SER C C -12.636 15.107 -11.796 1.00 . A A . 96 SER C 1 1
14 16124 1 1 16 SER CA C -11.262 15.596 -11.336 1.00 . A A . 96 SER CA 1 1
14 16125 1 1 16 SER CB C -10.666 16.675 -12.246 1.00 . A A . 96 SER CB 1 1
14 16126 1 1 16 SER H H -9.550 14.489 -11.890 1.00 . A A . 96 SER H 1 1
14 16127 1 1 16 SER HA H -11.357 16.012 -10.342 1.00 . A A . 96 SER HA 1 1
14 16128 1 1 16 SER HB2 H -10.329 16.238 -13.185 1.00 . A A . 96 SER HB2 1 1
14 16129 1 1 16 SER HB3 H -11.412 17.444 -12.441 1.00 . A A . 96 SER HB3 1 1
14 16130 1 1 16 SER HG H -9.229 18.021 -12.074 1.00 . A A . 96 SER HG 1 1
14 16131 1 1 16 SER N N -10.346 14.476 -11.259 1.00 . A A . 96 SER N 1 1
14 16132 1 1 16 SER O O -12.778 14.539 -12.884 1.00 . A A . 96 SER O 1 1
14 16133 1 1 16 SER OG O -9.555 17.247 -11.571 1.00 . A A . 96 SER OG 1 1
14 16134 1 1 17 TRP C C -15.672 16.167 -11.915 1.00 . A A . 97 TRP C 1 1
14 16135 1 1 17 TRP CA C -15.027 14.980 -11.199 1.00 . A A . 97 TRP CA 1 1
14 16136 1 1 17 TRP CB C -15.725 14.637 -9.888 1.00 . A A . 97 TRP CB 1 1
14 16137 1 1 17 TRP CD1 C -17.505 13.050 -10.824 1.00 . A A . 97 TRP CD1 1 1
14 16138 1 1 17 TRP CD2 C -18.229 14.281 -9.115 1.00 . A A . 97 TRP CD2 1 1
14 16139 1 1 17 TRP CE2 C -19.299 13.407 -9.456 1.00 . A A . 97 TRP CE2 1 1
14 16140 1 1 17 TRP CE3 C -18.428 15.156 -8.037 1.00 . A A . 97 TRP CE3 1 1
14 16141 1 1 17 TRP CG C -17.082 14.005 -9.964 1.00 . A A . 97 TRP CG 1 1
14 16142 1 1 17 TRP CH2 C -20.644 14.240 -7.619 1.00 . A A . 97 TRP CH2 1 1
14 16143 1 1 17 TRP CZ2 C -20.494 13.376 -8.719 1.00 . A A . 97 TRP CZ2 1 1
14 16144 1 1 17 TRP CZ3 C -19.618 15.140 -7.290 1.00 . A A . 97 TRP CZ3 1 1
14 16145 1 1 17 TRP H H -13.436 15.776 -10.063 1.00 . A A . 97 TRP H 1 1
14 16146 1 1 17 TRP HA H -15.095 14.104 -11.825 1.00 . A A . 97 TRP HA 1 1
14 16147 1 1 17 TRP HB2 H -15.094 13.935 -9.341 1.00 . A A . 97 TRP HB2 1 1
14 16148 1 1 17 TRP HB3 H -15.800 15.550 -9.299 1.00 . A A . 97 TRP HB3 1 1
14 16149 1 1 17 TRP HD1 H -16.911 12.609 -11.613 1.00 . A A . 97 TRP HD1 1 1
14 16150 1 1 17 TRP HE1 H -19.333 12.028 -11.087 1.00 . A A . 97 TRP HE1 1 1
14 16151 1 1 17 TRP HE3 H -17.637 15.843 -7.797 1.00 . A A . 97 TRP HE3 1 1
14 16152 1 1 17 TRP HH2 H -21.542 14.223 -7.017 1.00 . A A . 97 TRP HH2 1 1
14 16153 1 1 17 TRP HZ2 H -21.289 12.694 -8.992 1.00 . A A . 97 TRP HZ2 1 1
14 16154 1 1 17 TRP HZ3 H -19.741 15.825 -6.459 1.00 . A A . 97 TRP HZ3 1 1
14 16155 1 1 17 TRP N N -13.632 15.280 -10.928 1.00 . A A . 97 TRP N 1 1
14 16156 1 1 17 TRP NE1 N -18.814 12.710 -10.545 1.00 . A A . 97 TRP NE1 1 1
14 16157 1 1 17 TRP O O -15.148 17.286 -11.864 1.00 . A A . 97 TRP O 1 1
14 16158 1 1 18 SER C C -17.965 18.156 -12.428 1.00 . A A . 98 SER C 1 1
14 16159 1 1 18 SER CA C -17.600 16.929 -13.284 1.00 . A A . 98 SER CA 1 1
14 16160 1 1 18 SER CB C -18.865 16.258 -13.838 1.00 . A A . 98 SER CB 1 1
14 16161 1 1 18 SER H H -17.201 14.991 -12.570 1.00 . A A . 98 SER H 1 1
14 16162 1 1 18 SER HA H -16.995 17.271 -14.126 1.00 . A A . 98 SER HA 1 1
14 16163 1 1 18 SER HB2 H -19.569 16.091 -13.018 1.00 . A A . 98 SER HB2 1 1
14 16164 1 1 18 SER HB3 H -19.335 16.922 -14.567 1.00 . A A . 98 SER HB3 1 1
14 16165 1 1 18 SER HG H -19.373 14.642 -14.845 1.00 . A A . 98 SER HG 1 1
14 16166 1 1 18 SER N N -16.824 15.930 -12.549 1.00 . A A . 98 SER N 1 1
14 16167 1 1 18 SER O O -18.255 19.224 -12.974 1.00 . A A . 98 SER O 1 1
14 16168 1 1 18 SER OG O -18.555 15.005 -14.448 1.00 . A A . 98 SER OG 1 1
14 16169 1 1 19 ASP C C -17.111 20.279 -10.481 1.00 . A A . 99 ASP C 1 1
14 16170 1 1 19 ASP CA C -18.029 19.103 -10.125 1.00 . A A . 99 ASP CA 1 1
14 16171 1 1 19 ASP CB C -17.670 18.570 -8.736 1.00 . A A . 99 ASP CB 1 1
14 16172 1 1 19 ASP CG C -17.199 19.694 -7.799 1.00 . A A . 99 ASP CG 1 1
14 16173 1 1 19 ASP H H -17.740 17.097 -10.725 1.00 . A A . 99 ASP H 1 1
14 16174 1 1 19 ASP HA H -19.058 19.462 -10.093 1.00 . A A . 99 ASP HA 1 1
14 16175 1 1 19 ASP HB2 H -18.536 18.061 -8.310 1.00 . A A . 99 ASP HB2 1 1
14 16176 1 1 19 ASP HB3 H -16.869 17.838 -8.843 1.00 . A A . 99 ASP HB3 1 1
14 16177 1 1 19 ASP N N -17.927 18.014 -11.095 1.00 . A A . 99 ASP N 1 1
14 16178 1 1 19 ASP O O -17.600 21.407 -10.560 1.00 . A A . 99 ASP O 1 1
14 16179 1 1 19 ASP OD1 O -18.053 20.403 -7.213 1.00 . A A . 99 ASP OD1 1 1
14 16180 1 1 19 ASP OD2 O -15.962 19.863 -7.660 1.00 . A A . 99 ASP OD2 1 1
14 16181 1 1 20 SER C C -13.352 20.268 -10.757 1.00 . A A . 100 SER C 1 1
14 16182 1 1 20 SER CA C -14.716 20.932 -10.997 1.00 . A A . 100 SER CA 1 1
14 16183 1 1 20 SER CB C -14.757 22.228 -10.157 1.00 . A A . 100 SER CB 1 1
14 16184 1 1 20 SER H H -15.564 19.023 -10.741 1.00 . A A . 100 SER H 1 1
14 16185 1 1 20 SER HA H -14.763 21.207 -12.047 1.00 . A A . 100 SER HA 1 1
14 16186 1 1 20 SER HB2 H -14.996 21.989 -9.121 1.00 . A A . 100 SER HB2 1 1
14 16187 1 1 20 SER HB3 H -13.770 22.700 -10.181 1.00 . A A . 100 SER HB3 1 1
14 16188 1 1 20 SER HG H -16.544 22.670 -10.659 1.00 . A A . 100 SER HG 1 1
14 16189 1 1 20 SER N N -15.817 20.003 -10.715 1.00 . A A . 100 SER N 1 1
14 16190 1 1 20 SER O O -12.461 20.420 -11.597 1.00 . A A . 100 SER O 1 1
14 16191 1 1 20 SER OG O -15.694 23.162 -10.659 1.00 . A A . 100 SER OG 1 1
14 16192 1 1 21 ARG C C -11.873 17.717 -8.534 1.00 . A A . 101 ARG C 1 1
14 16193 1 1 21 ARG CA C -11.830 19.081 -9.218 1.00 . A A . 101 ARG CA 1 1
14 16194 1 1 21 ARG CB C -11.063 20.155 -8.411 1.00 . A A . 101 ARG CB 1 1
14 16195 1 1 21 ARG CD C -12.926 20.777 -6.712 1.00 . A A . 101 ARG CD 1 1
14 16196 1 1 21 ARG CG C -11.457 20.384 -6.935 1.00 . A A . 101 ARG CG 1 1
14 16197 1 1 21 ARG CZ C -14.271 21.346 -4.658 1.00 . A A . 101 ARG CZ 1 1
14 16198 1 1 21 ARG H H -13.942 19.383 -9.011 1.00 . A A . 101 ARG H 1 1
14 16199 1 1 21 ARG HA H -11.245 18.922 -10.129 1.00 . A A . 101 ARG HA 1 1
14 16200 1 1 21 ARG HB2 H -10.003 19.875 -8.435 1.00 . A A . 101 ARG HB2 1 1
14 16201 1 1 21 ARG HB3 H -11.139 21.106 -8.942 1.00 . A A . 101 ARG HB3 1 1
14 16202 1 1 21 ARG HD2 H -13.222 21.534 -7.443 1.00 . A A . 101 ARG HD2 1 1
14 16203 1 1 21 ARG HD3 H -13.541 19.890 -6.854 1.00 . A A . 101 ARG HD3 1 1
14 16204 1 1 21 ARG HE H -12.287 21.678 -4.903 1.00 . A A . 101 ARG HE 1 1
14 16205 1 1 21 ARG HG2 H -11.243 19.488 -6.346 1.00 . A A . 101 ARG HG2 1 1
14 16206 1 1 21 ARG HG3 H -10.825 21.185 -6.551 1.00 . A A . 101 ARG HG3 1 1
14 16207 1 1 21 ARG HH11 H -15.445 20.523 -6.140 1.00 . A A . 101 ARG HH11 1 1
14 16208 1 1 21 ARG HH12 H -16.285 20.915 -4.684 1.00 . A A . 101 ARG HH12 1 1
14 16209 1 1 21 ARG HH21 H -13.428 22.178 -2.982 1.00 . A A . 101 ARG HH21 1 1
14 16210 1 1 21 ARG HH22 H -15.123 21.889 -2.864 1.00 . A A . 101 ARG HH22 1 1
14 16211 1 1 21 ARG N N -13.159 19.561 -9.629 1.00 . A A . 101 ARG N 1 1
14 16212 1 1 21 ARG NE N -13.120 21.307 -5.348 1.00 . A A . 101 ARG NE 1 1
14 16213 1 1 21 ARG NH1 N -15.407 20.903 -5.185 1.00 . A A . 101 ARG NH1 1 1
14 16214 1 1 21 ARG NH2 N -14.277 21.836 -3.420 1.00 . A A . 101 ARG NH2 1 1
14 16215 1 1 21 ARG O O -12.859 16.995 -8.657 1.00 . A A . 101 ARG O 1 1
14 16216 1 1 22 PHE C C -11.448 15.443 -6.396 1.00 . A A . 102 PHE C 1 1
14 16217 1 1 22 PHE CA C -10.442 16.025 -7.385 1.00 . A A . 102 PHE CA 1 1
14 16218 1 1 22 PHE CB C -9.058 16.082 -6.724 1.00 . A A . 102 PHE CB 1 1
14 16219 1 1 22 PHE CD1 C -7.781 15.790 -8.873 1.00 . A A . 102 PHE CD1 1 1
14 16220 1 1 22 PHE CD2 C -7.128 17.608 -7.395 1.00 . A A . 102 PHE CD2 1 1
14 16221 1 1 22 PHE CE1 C -6.834 16.216 -9.810 1.00 . A A . 102 PHE CE1 1 1
14 16222 1 1 22 PHE CE2 C -6.156 18.015 -8.331 1.00 . A A . 102 PHE CE2 1 1
14 16223 1 1 22 PHE CG C -7.961 16.506 -7.678 1.00 . A A . 102 PHE CG 1 1
14 16224 1 1 22 PHE CZ C -6.016 17.318 -9.545 1.00 . A A . 102 PHE CZ 1 1
14 16225 1 1 22 PHE H H -9.986 17.998 -7.913 1.00 . A A . 102 PHE H 1 1
14 16226 1 1 22 PHE HA H -10.384 15.355 -8.238 1.00 . A A . 102 PHE HA 1 1
14 16227 1 1 22 PHE HB2 H -9.096 16.768 -5.877 1.00 . A A . 102 PHE HB2 1 1
14 16228 1 1 22 PHE HB3 H -8.827 15.097 -6.329 1.00 . A A . 102 PHE HB3 1 1
14 16229 1 1 22 PHE HD1 H -8.369 14.915 -9.088 1.00 . A A . 102 PHE HD1 1 1
14 16230 1 1 22 PHE HD2 H -7.234 18.149 -6.462 1.00 . A A . 102 PHE HD2 1 1
14 16231 1 1 22 PHE HE1 H -6.737 15.695 -10.739 1.00 . A A . 102 PHE HE1 1 1
14 16232 1 1 22 PHE HE2 H -5.522 18.863 -8.118 1.00 . A A . 102 PHE HE2 1 1
14 16233 1 1 22 PHE HZ H -5.289 17.614 -10.286 1.00 . A A . 102 PHE HZ 1 1
14 16234 1 1 22 PHE N N -10.750 17.341 -7.920 1.00 . A A . 102 PHE N 1 1
14 16235 1 1 22 PHE O O -11.931 16.135 -5.498 1.00 . A A . 102 PHE O 1 1
14 16236 1 1 23 TYR C C -11.586 11.833 -5.901 1.00 . A A . 103 TYR C 1 1
14 16237 1 1 23 TYR CA C -12.318 13.171 -5.684 1.00 . A A . 103 TYR CA 1 1
14 16238 1 1 23 TYR CB C -13.797 13.026 -6.078 1.00 . A A . 103 TYR CB 1 1
14 16239 1 1 23 TYR CD1 C -14.710 15.271 -6.729 1.00 . A A . 103 TYR CD1 1 1
14 16240 1 1 23 TYR CD2 C -15.448 14.314 -4.623 1.00 . A A . 103 TYR CD2 1 1
14 16241 1 1 23 TYR CE1 C -15.513 16.397 -6.513 1.00 . A A . 103 TYR CE1 1 1
14 16242 1 1 23 TYR CE2 C -16.290 15.423 -4.410 1.00 . A A . 103 TYR CE2 1 1
14 16243 1 1 23 TYR CG C -14.672 14.228 -5.795 1.00 . A A . 103 TYR CG 1 1
14 16244 1 1 23 TYR CZ C -16.316 16.480 -5.352 1.00 . A A . 103 TYR CZ 1 1
14 16245 1 1 23 TYR H H -11.218 13.685 -7.359 1.00 . A A . 103 TYR H 1 1
14 16246 1 1 23 TYR HA H -12.242 13.479 -4.644 1.00 . A A . 103 TYR HA 1 1
14 16247 1 1 23 TYR HB2 H -13.852 12.801 -7.143 1.00 . A A . 103 TYR HB2 1 1
14 16248 1 1 23 TYR HB3 H -14.218 12.170 -5.554 1.00 . A A . 103 TYR HB3 1 1
14 16249 1 1 23 TYR HD1 H -14.113 15.206 -7.621 1.00 . A A . 103 TYR HD1 1 1
14 16250 1 1 23 TYR HD2 H -15.399 13.530 -3.883 1.00 . A A . 103 TYR HD2 1 1
14 16251 1 1 23 TYR HE1 H -15.503 17.185 -7.249 1.00 . A A . 103 TYR HE1 1 1
14 16252 1 1 23 TYR HE2 H -16.912 15.460 -3.527 1.00 . A A . 103 TYR HE2 1 1
14 16253 1 1 23 TYR HH H -17.624 17.543 -4.331 1.00 . A A . 103 TYR HH 1 1
14 16254 1 1 23 TYR N N -11.630 14.126 -6.544 1.00 . A A . 103 TYR N 1 1
14 16255 1 1 23 TYR O O -10.904 11.691 -6.924 1.00 . A A . 103 TYR O 1 1
14 16256 1 1 23 TYR OH O -17.106 17.577 -5.154 1.00 . A A . 103 TYR OH 1 1
14 16257 1 1 24 PRO C C -11.754 8.778 -6.370 1.00 . A A . 104 PRO C 1 1
14 16258 1 1 24 PRO CA C -11.053 9.537 -5.230 1.00 . A A . 104 PRO CA 1 1
14 16259 1 1 24 PRO CB C -11.114 8.817 -3.875 1.00 . A A . 104 PRO CB 1 1
14 16260 1 1 24 PRO CD C -12.350 10.869 -3.709 1.00 . A A . 104 PRO CD 1 1
14 16261 1 1 24 PRO CG C -12.345 9.426 -3.203 1.00 . A A . 104 PRO CG 1 1
14 16262 1 1 24 PRO HA H -10.011 9.683 -5.509 1.00 . A A . 104 PRO HA 1 1
14 16263 1 1 24 PRO HB2 H -11.197 7.732 -3.973 1.00 . A A . 104 PRO HB2 1 1
14 16264 1 1 24 PRO HB3 H -10.221 9.068 -3.297 1.00 . A A . 104 PRO HB3 1 1
14 16265 1 1 24 PRO HD2 H -13.376 11.229 -3.789 1.00 . A A . 104 PRO HD2 1 1
14 16266 1 1 24 PRO HD3 H -11.773 11.496 -3.029 1.00 . A A . 104 PRO HD3 1 1
14 16267 1 1 24 PRO HG2 H -13.248 8.923 -3.549 1.00 . A A . 104 PRO HG2 1 1
14 16268 1 1 24 PRO HG3 H -12.278 9.373 -2.117 1.00 . A A . 104 PRO HG3 1 1
14 16269 1 1 24 PRO N N -11.684 10.837 -5.002 1.00 . A A . 104 PRO N 1 1
14 16270 1 1 24 PRO O O -12.971 8.882 -6.543 1.00 . A A . 104 PRO O 1 1
14 16271 1 1 25 ALA C C -10.451 5.954 -8.340 1.00 . A A . 105 ALA C 1 1
14 16272 1 1 25 ALA CA C -11.415 7.139 -8.218 1.00 . A A . 105 ALA CA 1 1
14 16273 1 1 25 ALA CB C -11.404 7.958 -9.516 1.00 . A A . 105 ALA CB 1 1
14 16274 1 1 25 ALA H H -9.983 7.973 -6.927 1.00 . A A . 105 ALA H 1 1
14 16275 1 1 25 ALA HA H -12.424 6.766 -8.024 1.00 . A A . 105 ALA HA 1 1
14 16276 1 1 25 ALA HB1 H -10.393 8.327 -9.705 1.00 . A A . 105 ALA HB1 1 1
14 16277 1 1 25 ALA HB2 H -11.737 7.344 -10.353 1.00 . A A . 105 ALA HB2 1 1
14 16278 1 1 25 ALA HB3 H -12.073 8.812 -9.413 1.00 . A A . 105 ALA HB3 1 1
14 16279 1 1 25 ALA N N -10.982 7.990 -7.117 1.00 . A A . 105 ALA N 1 1
14 16280 1 1 25 ALA O O -9.334 6.001 -7.828 1.00 . A A . 105 ALA O 1 1
14 16281 1 1 26 LYS C C -9.373 3.984 -10.707 1.00 . A A . 106 LYS C 1 1
14 16282 1 1 26 LYS CA C -10.052 3.727 -9.359 1.00 . A A . 106 LYS CA 1 1
14 16283 1 1 26 LYS CB C -11.021 2.524 -9.398 1.00 . A A . 106 LYS CB 1 1
14 16284 1 1 26 LYS CD C -11.416 0.040 -9.558 1.00 . A A . 106 LYS CD 1 1
14 16285 1 1 26 LYS CE C -10.811 -1.336 -9.886 1.00 . A A . 106 LYS CE 1 1
14 16286 1 1 26 LYS CG C -10.380 1.166 -9.727 1.00 . A A . 106 LYS CG 1 1
14 16287 1 1 26 LYS H H -11.781 4.955 -9.487 1.00 . A A . 106 LYS H 1 1
14 16288 1 1 26 LYS HA H -9.300 3.574 -8.579 1.00 . A A . 106 LYS HA 1 1
14 16289 1 1 26 LYS HB2 H -11.494 2.448 -8.417 1.00 . A A . 106 LYS HB2 1 1
14 16290 1 1 26 LYS HB3 H -11.807 2.719 -10.133 1.00 . A A . 106 LYS HB3 1 1
14 16291 1 1 26 LYS HD2 H -11.779 0.038 -8.525 1.00 . A A . 106 LYS HD2 1 1
14 16292 1 1 26 LYS HD3 H -12.260 0.233 -10.224 1.00 . A A . 106 LYS HD3 1 1
14 16293 1 1 26 LYS HE2 H -10.442 -1.323 -10.917 1.00 . A A . 106 LYS HE2 1 1
14 16294 1 1 26 LYS HE3 H -9.963 -1.516 -9.217 1.00 . A A . 106 LYS HE3 1 1
14 16295 1 1 26 LYS HG2 H -10.030 1.170 -10.760 1.00 . A A . 106 LYS HG2 1 1
14 16296 1 1 26 LYS HG3 H -9.537 0.990 -9.057 1.00 . A A . 106 LYS HG3 1 1
14 16297 1 1 26 LYS HZ1 H -11.370 -3.340 -9.947 1.00 . A A . 106 LYS HZ1 1 1
14 16298 1 1 26 LYS HZ2 H -12.148 -2.502 -8.783 1.00 . A A . 106 LYS HZ2 1 1
14 16299 1 1 26 LYS HZ3 H -12.589 -2.333 -10.352 1.00 . A A . 106 LYS HZ3 1 1
14 16300 1 1 26 LYS N N -10.865 4.903 -9.042 1.00 . A A . 106 LYS N 1 1
14 16301 1 1 26 LYS NZ N -11.796 -2.444 -9.732 1.00 . A A . 106 LYS NZ 1 1
14 16302 1 1 26 LYS O O -10.048 4.409 -11.643 1.00 . A A . 106 LYS O 1 1
14 16303 1 1 27 VAL C C -7.925 2.573 -12.971 1.00 . A A . 107 VAL C 1 1
14 16304 1 1 27 VAL CA C -7.406 3.750 -12.150 1.00 . A A . 107 VAL CA 1 1
14 16305 1 1 27 VAL CB C -5.881 3.609 -11.993 1.00 . A A . 107 VAL CB 1 1
14 16306 1 1 27 VAL CG1 C -5.150 3.664 -13.344 1.00 . A A . 107 VAL CG1 1 1
14 16307 1 1 27 VAL CG2 C -5.254 4.692 -11.127 1.00 . A A . 107 VAL CG2 1 1
14 16308 1 1 27 VAL H H -7.542 3.389 -10.046 1.00 . A A . 107 VAL H 1 1
14 16309 1 1 27 VAL HA H -7.636 4.684 -12.661 1.00 . A A . 107 VAL HA 1 1
14 16310 1 1 27 VAL HB H -5.683 2.651 -11.524 1.00 . A A . 107 VAL HB 1 1
14 16311 1 1 27 VAL HG11 H -4.082 3.522 -13.176 1.00 . A A . 107 VAL HG11 1 1
14 16312 1 1 27 VAL HG12 H -5.488 2.869 -14.007 1.00 . A A . 107 VAL HG12 1 1
14 16313 1 1 27 VAL HG13 H -5.326 4.627 -13.831 1.00 . A A . 107 VAL HG13 1 1
14 16314 1 1 27 VAL HG21 H -4.177 4.531 -11.051 1.00 . A A . 107 VAL HG21 1 1
14 16315 1 1 27 VAL HG22 H -5.445 5.667 -11.572 1.00 . A A . 107 VAL HG22 1 1
14 16316 1 1 27 VAL HG23 H -5.662 4.648 -10.119 1.00 . A A . 107 VAL HG23 1 1
14 16317 1 1 27 VAL N N -8.074 3.722 -10.845 1.00 . A A . 107 VAL N 1 1
14 16318 1 1 27 VAL O O -7.917 1.441 -12.480 1.00 . A A . 107 VAL O 1 1
14 16319 1 1 28 THR C C -7.463 1.683 -16.260 1.00 . A A . 108 THR C 1 1
14 16320 1 1 28 THR CA C -8.568 1.752 -15.187 1.00 . A A . 108 THR CA 1 1
14 16321 1 1 28 THR CB C -10.001 1.945 -15.708 1.00 . A A . 108 THR CB 1 1
14 16322 1 1 28 THR CG2 C -11.027 1.708 -14.594 1.00 . A A . 108 THR CG2 1 1
14 16323 1 1 28 THR H H -8.320 3.762 -14.590 1.00 . A A . 108 THR H 1 1
14 16324 1 1 28 THR HA H -8.553 0.789 -14.675 1.00 . A A . 108 THR HA 1 1
14 16325 1 1 28 THR HB H -10.201 1.249 -16.515 1.00 . A A . 108 THR HB 1 1
14 16326 1 1 28 THR HG1 H -11.026 3.318 -16.646 1.00 . A A . 108 THR HG1 1 1
14 16327 1 1 28 THR HG21 H -10.859 0.731 -14.135 1.00 . A A . 108 THR HG21 1 1
14 16328 1 1 28 THR HG22 H -10.944 2.480 -13.824 1.00 . A A . 108 THR HG22 1 1
14 16329 1 1 28 THR HG23 H -12.030 1.728 -15.019 1.00 . A A . 108 THR HG23 1 1
14 16330 1 1 28 THR N N -8.263 2.811 -14.236 1.00 . A A . 108 THR N 1 1
14 16331 1 1 28 THR O O -7.146 0.583 -16.715 1.00 . A A . 108 THR O 1 1
14 16332 1 1 28 THR OG1 O -10.186 3.273 -16.151 1.00 . A A . 108 THR OG1 1 1
14 16333 1 1 29 ALA C C -4.784 4.076 -17.150 1.00 . A A . 109 ALA C 1 1
14 16334 1 1 29 ALA CA C -5.615 2.830 -17.456 1.00 . A A . 109 ALA CA 1 1
14 16335 1 1 29 ALA CB C -5.962 2.762 -18.950 1.00 . A A . 109 ALA CB 1 1
14 16336 1 1 29 ALA H H -7.126 3.700 -16.245 1.00 . A A . 109 ALA H 1 1
14 16337 1 1 29 ALA HA H -4.986 1.973 -17.204 1.00 . A A . 109 ALA HA 1 1
14 16338 1 1 29 ALA HB1 H -6.618 1.915 -19.149 1.00 . A A . 109 ALA HB1 1 1
14 16339 1 1 29 ALA HB2 H -6.452 3.680 -19.263 1.00 . A A . 109 ALA HB2 1 1
14 16340 1 1 29 ALA HB3 H -5.048 2.640 -19.536 1.00 . A A . 109 ALA HB3 1 1
14 16341 1 1 29 ALA N N -6.826 2.806 -16.629 1.00 . A A . 109 ALA N 1 1
14 16342 1 1 29 ALA O O -5.307 5.075 -16.653 1.00 . A A . 109 ALA O 1 1
14 16343 1 1 30 VAL C C -1.891 5.133 -18.872 1.00 . A A . 110 VAL C 1 1
14 16344 1 1 30 VAL CA C -2.589 5.166 -17.506 1.00 . A A . 110 VAL CA 1 1
14 16345 1 1 30 VAL CB C -1.587 4.996 -16.348 1.00 . A A . 110 VAL CB 1 1
14 16346 1 1 30 VAL CG1 C -0.652 6.207 -16.229 1.00 . A A . 110 VAL CG1 1 1
14 16347 1 1 30 VAL CG2 C -2.291 4.773 -15.004 1.00 . A A . 110 VAL CG2 1 1
14 16348 1 1 30 VAL H H -3.114 3.183 -17.891 1.00 . A A . 110 VAL H 1 1
14 16349 1 1 30 VAL HA H -3.151 6.094 -17.391 1.00 . A A . 110 VAL HA 1 1
14 16350 1 1 30 VAL HB H -1.001 4.100 -16.550 1.00 . A A . 110 VAL HB 1 1
14 16351 1 1 30 VAL HG11 H -1.229 7.106 -16.001 1.00 . A A . 110 VAL HG11 1 1
14 16352 1 1 30 VAL HG12 H 0.079 6.031 -15.442 1.00 . A A . 110 VAL HG12 1 1
14 16353 1 1 30 VAL HG13 H -0.102 6.363 -17.158 1.00 . A A . 110 VAL HG13 1 1
14 16354 1 1 30 VAL HG21 H -3.057 5.532 -14.851 1.00 . A A . 110 VAL HG21 1 1
14 16355 1 1 30 VAL HG22 H -2.751 3.784 -14.992 1.00 . A A . 110 VAL HG22 1 1
14 16356 1 1 30 VAL HG23 H -1.569 4.813 -14.187 1.00 . A A . 110 VAL HG23 1 1
14 16357 1 1 30 VAL N N -3.504 4.036 -17.515 1.00 . A A . 110 VAL N 1 1
14 16358 1 1 30 VAL O O -1.553 4.049 -19.359 1.00 . A A . 110 VAL O 1 1
14 16359 1 1 31 ASN C C -0.061 7.401 -20.894 1.00 . A A . 111 ASN C 1 1
14 16360 1 1 31 ASN CA C -1.214 6.404 -20.875 1.00 . A A . 111 ASN CA 1 1
14 16361 1 1 31 ASN CB C -2.348 6.890 -21.802 1.00 . A A . 111 ASN CB 1 1
14 16362 1 1 31 ASN CG C -3.673 6.131 -21.694 1.00 . A A . 111 ASN CG 1 1
14 16363 1 1 31 ASN H H -1.913 7.171 -19.021 1.00 . A A . 111 ASN H 1 1
14 16364 1 1 31 ASN HA H -0.874 5.431 -21.235 1.00 . A A . 111 ASN HA 1 1
14 16365 1 1 31 ASN HB2 H -2.527 7.933 -21.563 1.00 . A A . 111 ASN HB2 1 1
14 16366 1 1 31 ASN HB3 H -2.008 6.851 -22.839 1.00 . A A . 111 ASN HB3 1 1
14 16367 1 1 31 ASN HD21 H -4.733 7.846 -21.892 1.00 . A A . 111 ASN HD21 1 1
14 16368 1 1 31 ASN HD22 H -5.697 6.398 -21.631 1.00 . A A . 111 ASN HD22 1 1
14 16369 1 1 31 ASN N N -1.672 6.299 -19.490 1.00 . A A . 111 ASN N 1 1
14 16370 1 1 31 ASN ND2 N -4.792 6.842 -21.741 1.00 . A A . 111 ASN ND2 1 1
14 16371 1 1 31 ASN O O -0.276 8.593 -20.668 1.00 . A A . 111 ASN O 1 1
14 16372 1 1 31 ASN OD1 O -3.711 4.908 -21.568 1.00 . A A . 111 ASN OD1 1 1
14 16373 1 1 32 LYS C C 2.347 8.940 -22.096 1.00 . A A . 112 LYS C 1 1
14 16374 1 1 32 LYS CA C 2.374 7.771 -21.098 1.00 . A A . 112 LYS CA 1 1
14 16375 1 1 32 LYS CB C 3.613 6.863 -21.266 1.00 . A A . 112 LYS CB 1 1
14 16376 1 1 32 LYS CD C 5.108 8.206 -19.647 1.00 . A A . 112 LYS CD 1 1
14 16377 1 1 32 LYS CE C 6.533 8.709 -19.345 1.00 . A A . 112 LYS CE 1 1
14 16378 1 1 32 LYS CG C 4.980 7.535 -21.025 1.00 . A A . 112 LYS CG 1 1
14 16379 1 1 32 LYS H H 1.283 5.951 -21.356 1.00 . A A . 112 LYS H 1 1
14 16380 1 1 32 LYS HA H 2.388 8.204 -20.095 1.00 . A A . 112 LYS HA 1 1
14 16381 1 1 32 LYS HB2 H 3.527 6.029 -20.566 1.00 . A A . 112 LYS HB2 1 1
14 16382 1 1 32 LYS HB3 H 3.610 6.445 -22.273 1.00 . A A . 112 LYS HB3 1 1
14 16383 1 1 32 LYS HD2 H 4.418 9.045 -19.574 1.00 . A A . 112 LYS HD2 1 1
14 16384 1 1 32 LYS HD3 H 4.839 7.477 -18.879 1.00 . A A . 112 LYS HD3 1 1
14 16385 1 1 32 LYS HE2 H 6.553 9.079 -18.314 1.00 . A A . 112 LYS HE2 1 1
14 16386 1 1 32 LYS HE3 H 7.224 7.865 -19.410 1.00 . A A . 112 LYS HE3 1 1
14 16387 1 1 32 LYS HG2 H 5.748 6.766 -21.113 1.00 . A A . 112 LYS HG2 1 1
14 16388 1 1 32 LYS HG3 H 5.161 8.267 -21.812 1.00 . A A . 112 LYS HG3 1 1
14 16389 1 1 32 LYS HZ1 H 7.898 10.133 -19.983 1.00 . A A . 112 LYS HZ1 1 1
14 16390 1 1 32 LYS HZ2 H 7.059 9.479 -21.215 1.00 . A A . 112 LYS HZ2 1 1
14 16391 1 1 32 LYS HZ3 H 6.349 10.588 -20.229 1.00 . A A . 112 LYS HZ3 1 1
14 16392 1 1 32 LYS N N 1.164 6.939 -21.165 1.00 . A A . 112 LYS N 1 1
14 16393 1 1 32 LYS NZ N 6.982 9.798 -20.256 1.00 . A A . 112 LYS NZ 1 1
14 16394 1 1 32 LYS O O 3.095 9.901 -21.923 1.00 . A A . 112 LYS O 1 1
14 16395 1 1 33 ASP C C 0.805 11.295 -23.205 1.00 . A A . 113 ASP C 1 1
14 16396 1 1 33 ASP CA C 1.177 10.026 -23.988 1.00 . A A . 113 ASP CA 1 1
14 16397 1 1 33 ASP CB C 0.039 9.658 -24.944 1.00 . A A . 113 ASP CB 1 1
14 16398 1 1 33 ASP CG C -0.304 10.828 -25.883 1.00 . A A . 113 ASP CG 1 1
14 16399 1 1 33 ASP H H 0.924 8.049 -23.232 1.00 . A A . 113 ASP H 1 1
14 16400 1 1 33 ASP HA H 2.064 10.239 -24.582 1.00 . A A . 113 ASP HA 1 1
14 16401 1 1 33 ASP HB2 H 0.338 8.791 -25.537 1.00 . A A . 113 ASP HB2 1 1
14 16402 1 1 33 ASP HB3 H -0.844 9.381 -24.360 1.00 . A A . 113 ASP HB3 1 1
14 16403 1 1 33 ASP N N 1.461 8.894 -23.100 1.00 . A A . 113 ASP N 1 1
14 16404 1 1 33 ASP O O 1.132 12.403 -23.636 1.00 . A A . 113 ASP O 1 1
14 16405 1 1 33 ASP OD1 O 0.486 11.104 -26.820 1.00 . A A . 113 ASP OD1 1 1
14 16406 1 1 33 ASP OD2 O -1.365 11.472 -25.694 1.00 . A A . 113 ASP OD2 1 1
14 16407 1 1 34 GLY C C -1.571 12.105 -20.548 1.00 . A A . 114 GLY C 1 1
14 16408 1 1 34 GLY CA C -0.152 12.211 -21.106 1.00 . A A . 114 GLY CA 1 1
14 16409 1 1 34 GLY H H -0.019 10.191 -21.722 1.00 . A A . 114 GLY H 1 1
14 16410 1 1 34 GLY HA2 H 0.551 12.167 -20.273 1.00 . A A . 114 GLY HA2 1 1
14 16411 1 1 34 GLY HA3 H -0.050 13.180 -21.595 1.00 . A A . 114 GLY HA3 1 1
14 16412 1 1 34 GLY N N 0.170 11.133 -22.037 1.00 . A A . 114 GLY N 1 1
14 16413 1 1 34 GLY O O -2.109 13.109 -20.074 1.00 . A A . 114 GLY O 1 1
14 16414 1 1 35 THR C C -3.831 9.610 -19.356 1.00 . A A . 115 THR C 1 1
14 16415 1 1 35 THR CA C -3.626 10.774 -20.331 1.00 . A A . 115 THR CA 1 1
14 16416 1 1 35 THR CB C -4.460 10.703 -21.631 1.00 . A A . 115 THR CB 1 1
14 16417 1 1 35 THR CG2 C -4.304 11.968 -22.479 1.00 . A A . 115 THR CG2 1 1
14 16418 1 1 35 THR H H -1.711 10.101 -20.924 1.00 . A A . 115 THR H 1 1
14 16419 1 1 35 THR HA H -3.969 11.655 -19.795 1.00 . A A . 115 THR HA 1 1
14 16420 1 1 35 THR HB H -5.513 10.586 -21.378 1.00 . A A . 115 THR HB 1 1
14 16421 1 1 35 THR HG1 H -4.433 9.711 -23.330 1.00 . A A . 115 THR HG1 1 1
14 16422 1 1 35 THR HG21 H -3.295 12.028 -22.896 1.00 . A A . 115 THR HG21 1 1
14 16423 1 1 35 THR HG22 H -5.025 11.951 -23.295 1.00 . A A . 115 THR HG22 1 1
14 16424 1 1 35 THR HG23 H -4.491 12.851 -21.870 1.00 . A A . 115 THR HG23 1 1
14 16425 1 1 35 THR N N -2.210 10.934 -20.635 1.00 . A A . 115 THR N 1 1
14 16426 1 1 35 THR O O -2.902 8.878 -19.002 1.00 . A A . 115 THR O 1 1
14 16427 1 1 35 THR OG1 O -4.060 9.607 -22.431 1.00 . A A . 115 THR OG1 1 1
14 16428 1 1 36 TYR C C -6.886 8.133 -18.139 1.00 . A A . 116 TYR C 1 1
14 16429 1 1 36 TYR CA C -5.484 8.613 -17.806 1.00 . A A . 116 TYR CA 1 1
14 16430 1 1 36 TYR CB C -5.536 9.457 -16.519 1.00 . A A . 116 TYR CB 1 1
14 16431 1 1 36 TYR CD1 C -4.504 8.151 -14.616 1.00 . A A . 116 TYR CD1 1 1
14 16432 1 1 36 TYR CD2 C -3.246 10.006 -15.572 1.00 . A A . 116 TYR CD2 1 1
14 16433 1 1 36 TYR CE1 C -3.476 7.932 -13.681 1.00 . A A . 116 TYR CE1 1 1
14 16434 1 1 36 TYR CE2 C -2.220 9.799 -14.634 1.00 . A A . 116 TYR CE2 1 1
14 16435 1 1 36 TYR CG C -4.401 9.201 -15.551 1.00 . A A . 116 TYR CG 1 1
14 16436 1 1 36 TYR CZ C -2.332 8.760 -13.684 1.00 . A A . 116 TYR CZ 1 1
14 16437 1 1 36 TYR H H -5.792 10.091 -19.240 1.00 . A A . 116 TYR H 1 1
14 16438 1 1 36 TYR HA H -4.812 7.764 -17.684 1.00 . A A . 116 TYR HA 1 1
14 16439 1 1 36 TYR HB2 H -5.572 10.524 -16.772 1.00 . A A . 116 TYR HB2 1 1
14 16440 1 1 36 TYR HB3 H -6.467 9.247 -15.993 1.00 . A A . 116 TYR HB3 1 1
14 16441 1 1 36 TYR HD1 H -5.374 7.507 -14.611 1.00 . A A . 116 TYR HD1 1 1
14 16442 1 1 36 TYR HD2 H -3.140 10.792 -16.308 1.00 . A A . 116 TYR HD2 1 1
14 16443 1 1 36 TYR HE1 H -3.568 7.129 -12.962 1.00 . A A . 116 TYR HE1 1 1
14 16444 1 1 36 TYR HE2 H -1.349 10.438 -14.646 1.00 . A A . 116 TYR HE2 1 1
14 16445 1 1 36 TYR HH H -1.487 7.819 -12.168 1.00 . A A . 116 TYR HH 1 1
14 16446 1 1 36 TYR N N -5.061 9.477 -18.885 1.00 . A A . 116 TYR N 1 1
14 16447 1 1 36 TYR O O -7.643 8.857 -18.789 1.00 . A A . 116 TYR O 1 1
14 16448 1 1 36 TYR OH O -1.331 8.564 -12.778 1.00 . A A . 116 TYR OH 1 1
14 16449 1 1 37 THR C C -8.927 6.036 -16.221 1.00 . A A . 117 THR C 1 1
14 16450 1 1 37 THR CA C -8.622 6.489 -17.642 1.00 . A A . 117 THR CA 1 1
14 16451 1 1 37 THR CB C -8.771 5.362 -18.680 1.00 . A A . 117 THR CB 1 1
14 16452 1 1 37 THR CG2 C -10.240 5.151 -19.050 1.00 . A A . 117 THR CG2 1 1
14 16453 1 1 37 THR H H -6.598 6.422 -17.073 1.00 . A A . 117 THR H 1 1
14 16454 1 1 37 THR HA H -9.287 7.304 -17.911 1.00 . A A . 117 THR HA 1 1
14 16455 1 1 37 THR HB H -8.366 4.443 -18.256 1.00 . A A . 117 THR HB 1 1
14 16456 1 1 37 THR HG1 H -8.138 4.930 -20.500 1.00 . A A . 117 THR HG1 1 1
14 16457 1 1 37 THR HG21 H -10.632 6.037 -19.552 1.00 . A A . 117 THR HG21 1 1
14 16458 1 1 37 THR HG22 H -10.338 4.290 -19.711 1.00 . A A . 117 THR HG22 1 1
14 16459 1 1 37 THR HG23 H -10.834 4.968 -18.155 1.00 . A A . 117 THR HG23 1 1
14 16460 1 1 37 THR N N -7.262 6.981 -17.601 1.00 . A A . 117 THR N 1 1
14 16461 1 1 37 THR O O -8.087 5.395 -15.572 1.00 . A A . 117 THR O 1 1
14 16462 1 1 37 THR OG1 O -8.052 5.667 -19.869 1.00 . A A . 117 THR OG1 1 1
14 16463 1 1 38 VAL C C -11.937 5.820 -14.256 1.00 . A A . 118 VAL C 1 1
14 16464 1 1 38 VAL CA C -10.455 6.168 -14.317 1.00 . A A . 118 VAL CA 1 1
14 16465 1 1 38 VAL CB C -10.130 7.396 -13.437 1.00 . A A . 118 VAL CB 1 1
14 16466 1 1 38 VAL CG1 C -8.625 7.683 -13.333 1.00 . A A . 118 VAL CG1 1 1
14 16467 1 1 38 VAL CG2 C -10.822 8.679 -13.928 1.00 . A A . 118 VAL CG2 1 1
14 16468 1 1 38 VAL H H -10.775 6.900 -16.282 1.00 . A A . 118 VAL H 1 1
14 16469 1 1 38 VAL HA H -9.892 5.312 -13.945 1.00 . A A . 118 VAL HA 1 1
14 16470 1 1 38 VAL HB H -10.488 7.187 -12.430 1.00 . A A . 118 VAL HB 1 1
14 16471 1 1 38 VAL HG11 H -8.451 8.472 -12.600 1.00 . A A . 118 VAL HG11 1 1
14 16472 1 1 38 VAL HG12 H -8.096 6.794 -12.998 1.00 . A A . 118 VAL HG12 1 1
14 16473 1 1 38 VAL HG13 H -8.222 8.001 -14.296 1.00 . A A . 118 VAL HG13 1 1
14 16474 1 1 38 VAL HG21 H -10.468 8.951 -14.925 1.00 . A A . 118 VAL HG21 1 1
14 16475 1 1 38 VAL HG22 H -11.905 8.540 -13.951 1.00 . A A . 118 VAL HG22 1 1
14 16476 1 1 38 VAL HG23 H -10.600 9.495 -13.246 1.00 . A A . 118 VAL HG23 1 1
14 16477 1 1 38 VAL N N -10.090 6.419 -15.701 1.00 . A A . 118 VAL N 1 1
14 16478 1 1 38 VAL O O -12.715 6.217 -15.128 1.00 . A A . 118 VAL O 1 1
14 16479 1 1 39 LYS C C -14.001 5.356 -11.487 1.00 . A A . 119 LYS C 1 1
14 16480 1 1 39 LYS CA C -13.704 4.794 -12.866 1.00 . A A . 119 LYS CA 1 1
14 16481 1 1 39 LYS CB C -13.852 3.265 -12.929 1.00 . A A . 119 LYS CB 1 1
14 16482 1 1 39 LYS CD C -15.361 1.254 -12.747 1.00 . A A . 119 LYS CD 1 1
14 16483 1 1 39 LYS CE C -16.771 0.779 -12.353 1.00 . A A . 119 LYS CE 1 1
14 16484 1 1 39 LYS CG C -15.222 2.757 -12.460 1.00 . A A . 119 LYS CG 1 1
14 16485 1 1 39 LYS H H -11.618 4.831 -12.525 1.00 . A A . 119 LYS H 1 1
14 16486 1 1 39 LYS HA H -14.378 5.241 -13.596 1.00 . A A . 119 LYS HA 1 1
14 16487 1 1 39 LYS HB2 H -13.695 2.963 -13.963 1.00 . A A . 119 LYS HB2 1 1
14 16488 1 1 39 LYS HB3 H -13.079 2.800 -12.311 1.00 . A A . 119 LYS HB3 1 1
14 16489 1 1 39 LYS HD2 H -15.194 1.072 -13.814 1.00 . A A . 119 LYS HD2 1 1
14 16490 1 1 39 LYS HD3 H -14.601 0.710 -12.177 1.00 . A A . 119 LYS HD3 1 1
14 16491 1 1 39 LYS HE2 H -16.923 0.971 -11.286 1.00 . A A . 119 LYS HE2 1 1
14 16492 1 1 39 LYS HE3 H -17.504 1.367 -12.913 1.00 . A A . 119 LYS HE3 1 1
14 16493 1 1 39 LYS HG2 H -15.322 2.927 -11.388 1.00 . A A . 119 LYS HG2 1 1
14 16494 1 1 39 LYS HG3 H -16.011 3.305 -12.977 1.00 . A A . 119 LYS HG3 1 1
14 16495 1 1 39 LYS HZ1 H -16.344 -1.252 -12.109 1.00 . A A . 119 LYS HZ1 1 1
14 16496 1 1 39 LYS HZ2 H -17.926 -0.948 -12.366 1.00 . A A . 119 LYS HZ2 1 1
14 16497 1 1 39 LYS HZ3 H -16.883 -0.881 -13.615 1.00 . A A . 119 LYS HZ3 1 1
14 16498 1 1 39 LYS N N -12.329 5.133 -13.186 1.00 . A A . 119 LYS N 1 1
14 16499 1 1 39 LYS NZ N -16.986 -0.668 -12.630 1.00 . A A . 119 LYS NZ 1 1
14 16500 1 1 39 LYS O O -13.268 5.069 -10.540 1.00 . A A . 119 LYS O 1 1
14 16501 1 1 40 PHE C C -16.429 5.458 -9.530 1.00 . A A . 120 PHE C 1 1
14 16502 1 1 40 PHE CA C -15.558 6.592 -10.074 1.00 . A A . 120 PHE CA 1 1
14 16503 1 1 40 PHE CB C -16.371 7.886 -10.219 1.00 . A A . 120 PHE CB 1 1
14 16504 1 1 40 PHE CD1 C -14.759 9.689 -9.453 1.00 . A A . 120 PHE CD1 1 1
14 16505 1 1 40 PHE CD2 C -15.546 9.731 -11.756 1.00 . A A . 120 PHE CD2 1 1
14 16506 1 1 40 PHE CE1 C -14.018 10.859 -9.684 1.00 . A A . 120 PHE CE1 1 1
14 16507 1 1 40 PHE CE2 C -14.788 10.892 -11.989 1.00 . A A . 120 PHE CE2 1 1
14 16508 1 1 40 PHE CG C -15.540 9.128 -10.484 1.00 . A A . 120 PHE CG 1 1
14 16509 1 1 40 PHE CZ C -14.021 11.455 -10.954 1.00 . A A . 120 PHE CZ 1 1
14 16510 1 1 40 PHE H H -15.647 6.303 -12.172 1.00 . A A . 120 PHE H 1 1
14 16511 1 1 40 PHE HA H -14.724 6.771 -9.391 1.00 . A A . 120 PHE HA 1 1
14 16512 1 1 40 PHE HB2 H -17.110 7.760 -11.012 1.00 . A A . 120 PHE HB2 1 1
14 16513 1 1 40 PHE HB3 H -16.924 8.054 -9.296 1.00 . A A . 120 PHE HB3 1 1
14 16514 1 1 40 PHE HD1 H -14.720 9.224 -8.479 1.00 . A A . 120 PHE HD1 1 1
14 16515 1 1 40 PHE HD2 H -16.132 9.305 -12.557 1.00 . A A . 120 PHE HD2 1 1
14 16516 1 1 40 PHE HE1 H -13.445 11.299 -8.879 1.00 . A A . 120 PHE HE1 1 1
14 16517 1 1 40 PHE HE2 H -14.800 11.352 -12.965 1.00 . A A . 120 PHE HE2 1 1
14 16518 1 1 40 PHE HZ H -13.433 12.343 -11.134 1.00 . A A . 120 PHE HZ 1 1
14 16519 1 1 40 PHE N N -15.043 6.171 -11.367 1.00 . A A . 120 PHE N 1 1
14 16520 1 1 40 PHE O O -17.078 4.745 -10.295 1.00 . A A . 120 PHE O 1 1
14 16521 1 1 41 TYR C C -18.614 4.073 -7.768 1.00 . A A . 121 TYR C 1 1
14 16522 1 1 41 TYR CA C -17.102 4.172 -7.536 1.00 . A A . 121 TYR CA 1 1
14 16523 1 1 41 TYR CB C -16.780 4.236 -6.037 1.00 . A A . 121 TYR CB 1 1
14 16524 1 1 41 TYR CD1 C -14.370 3.469 -6.053 1.00 . A A . 121 TYR CD1 1 1
14 16525 1 1 41 TYR CD2 C -14.869 5.722 -5.272 1.00 . A A . 121 TYR CD2 1 1
14 16526 1 1 41 TYR CE1 C -12.998 3.701 -5.861 1.00 . A A . 121 TYR CE1 1 1
14 16527 1 1 41 TYR CE2 C -13.499 5.957 -5.079 1.00 . A A . 121 TYR CE2 1 1
14 16528 1 1 41 TYR CG C -15.307 4.482 -5.777 1.00 . A A . 121 TYR CG 1 1
14 16529 1 1 41 TYR CZ C -12.557 4.954 -5.384 1.00 . A A . 121 TYR CZ 1 1
14 16530 1 1 41 TYR H H -15.931 5.944 -7.623 1.00 . A A . 121 TYR H 1 1
14 16531 1 1 41 TYR HA H -16.644 3.274 -7.946 1.00 . A A . 121 TYR HA 1 1
14 16532 1 1 41 TYR HB2 H -17.369 5.034 -5.581 1.00 . A A . 121 TYR HB2 1 1
14 16533 1 1 41 TYR HB3 H -17.072 3.296 -5.568 1.00 . A A . 121 TYR HB3 1 1
14 16534 1 1 41 TYR HD1 H -14.701 2.506 -6.419 1.00 . A A . 121 TYR HD1 1 1
14 16535 1 1 41 TYR HD2 H -15.572 6.510 -5.030 1.00 . A A . 121 TYR HD2 1 1
14 16536 1 1 41 TYR HE1 H -12.289 2.914 -6.081 1.00 . A A . 121 TYR HE1 1 1
14 16537 1 1 41 TYR HE2 H -13.178 6.912 -4.696 1.00 . A A . 121 TYR HE2 1 1
14 16538 1 1 41 TYR HH H -10.668 4.477 -5.573 1.00 . A A . 121 TYR HH 1 1
14 16539 1 1 41 TYR N N -16.487 5.325 -8.203 1.00 . A A . 121 TYR N 1 1
14 16540 1 1 41 TYR O O -19.182 2.982 -7.712 1.00 . A A . 121 TYR O 1 1
14 16541 1 1 41 TYR OH O -11.226 5.195 -5.220 1.00 . A A . 121 TYR OH 1 1
14 16542 1 1 42 ASP C C -21.000 4.571 -9.719 1.00 . A A . 122 ASP C 1 1
14 16543 1 1 42 ASP CA C -20.691 5.264 -8.381 1.00 . A A . 122 ASP CA 1 1
14 16544 1 1 42 ASP CB C -21.150 6.722 -8.401 1.00 . A A . 122 ASP CB 1 1
14 16545 1 1 42 ASP CG C -22.641 6.841 -8.766 1.00 . A A . 122 ASP CG 1 1
14 16546 1 1 42 ASP H H -18.749 6.082 -8.032 1.00 . A A . 122 ASP H 1 1
14 16547 1 1 42 ASP HA H -21.251 4.748 -7.597 1.00 . A A . 122 ASP HA 1 1
14 16548 1 1 42 ASP HB2 H -20.980 7.153 -7.409 1.00 . A A . 122 ASP HB2 1 1
14 16549 1 1 42 ASP HB3 H -20.548 7.281 -9.121 1.00 . A A . 122 ASP HB3 1 1
14 16550 1 1 42 ASP N N -19.264 5.212 -8.048 1.00 . A A . 122 ASP N 1 1
14 16551 1 1 42 ASP O O -22.109 4.068 -9.904 1.00 . A A . 122 ASP O 1 1
14 16552 1 1 42 ASP OD1 O -23.503 6.519 -7.912 1.00 . A A . 122 ASP OD1 1 1
14 16553 1 1 42 ASP OD2 O -22.953 7.260 -9.905 1.00 . A A . 122 ASP OD2 1 1
14 16554 1 1 43 GLY C C -19.580 4.460 -13.102 1.00 . A A . 123 GLY C 1 1
14 16555 1 1 43 GLY CA C -20.097 3.714 -11.868 1.00 . A A . 123 GLY CA 1 1
14 16556 1 1 43 GLY H H -19.096 4.843 -10.388 1.00 . A A . 123 GLY H 1 1
14 16557 1 1 43 GLY HA2 H -19.511 2.803 -11.737 1.00 . A A . 123 GLY HA2 1 1
14 16558 1 1 43 GLY HA3 H -21.131 3.428 -12.062 1.00 . A A . 123 GLY HA3 1 1
14 16559 1 1 43 GLY N N -20.018 4.493 -10.632 1.00 . A A . 123 GLY N 1 1
14 16560 1 1 43 GLY O O -19.304 3.824 -14.117 1.00 . A A . 123 GLY O 1 1
14 16561 1 1 44 VAL C C -17.557 6.279 -14.493 1.00 . A A . 124 VAL C 1 1
14 16562 1 1 44 VAL CA C -19.012 6.634 -14.147 1.00 . A A . 124 VAL CA 1 1
14 16563 1 1 44 VAL CB C -19.191 8.126 -13.762 1.00 . A A . 124 VAL CB 1 1
14 16564 1 1 44 VAL CG1 C -18.749 9.088 -14.878 1.00 . A A . 124 VAL CG1 1 1
14 16565 1 1 44 VAL CG2 C -20.659 8.447 -13.425 1.00 . A A . 124 VAL CG2 1 1
14 16566 1 1 44 VAL H H -19.718 6.255 -12.173 1.00 . A A . 124 VAL H 1 1
14 16567 1 1 44 VAL HA H -19.632 6.415 -15.018 1.00 . A A . 124 VAL HA 1 1
14 16568 1 1 44 VAL HB H -18.591 8.335 -12.878 1.00 . A A . 124 VAL HB 1 1
14 16569 1 1 44 VAL HG11 H -18.942 10.120 -14.579 1.00 . A A . 124 VAL HG11 1 1
14 16570 1 1 44 VAL HG12 H -17.679 8.991 -15.067 1.00 . A A . 124 VAL HG12 1 1
14 16571 1 1 44 VAL HG13 H -19.297 8.878 -15.799 1.00 . A A . 124 VAL HG13 1 1
14 16572 1 1 44 VAL HG21 H -20.764 9.505 -13.182 1.00 . A A . 124 VAL HG21 1 1
14 16573 1 1 44 VAL HG22 H -21.301 8.216 -14.277 1.00 . A A . 124 VAL HG22 1 1
14 16574 1 1 44 VAL HG23 H -20.996 7.876 -12.560 1.00 . A A . 124 VAL HG23 1 1
14 16575 1 1 44 VAL N N -19.468 5.794 -13.035 1.00 . A A . 124 VAL N 1 1
14 16576 1 1 44 VAL O O -16.749 6.003 -13.605 1.00 . A A . 124 VAL O 1 1
14 16577 1 1 45 VAL C C -15.536 7.275 -17.232 1.00 . A A . 125 VAL C 1 1
14 16578 1 1 45 VAL CA C -15.858 6.101 -16.299 1.00 . A A . 125 VAL CA 1 1
14 16579 1 1 45 VAL CB C -15.810 4.738 -17.035 1.00 . A A . 125 VAL CB 1 1
14 16580 1 1 45 VAL CG1 C -14.403 4.411 -17.568 1.00 . A A . 125 VAL CG1 1 1
14 16581 1 1 45 VAL CG2 C -16.242 3.570 -16.133 1.00 . A A . 125 VAL CG2 1 1
14 16582 1 1 45 VAL H H -17.894 6.612 -16.467 1.00 . A A . 125 VAL H 1 1
14 16583 1 1 45 VAL HA H -15.142 6.093 -15.477 1.00 . A A . 125 VAL HA 1 1
14 16584 1 1 45 VAL HB H -16.501 4.774 -17.878 1.00 . A A . 125 VAL HB 1 1
14 16585 1 1 45 VAL HG11 H -14.410 3.439 -18.066 1.00 . A A . 125 VAL HG11 1 1
14 16586 1 1 45 VAL HG12 H -14.085 5.157 -18.296 1.00 . A A . 125 VAL HG12 1 1
14 16587 1 1 45 VAL HG13 H -13.686 4.381 -16.745 1.00 . A A . 125 VAL HG13 1 1
14 16588 1 1 45 VAL HG21 H -17.283 3.688 -15.831 1.00 . A A . 125 VAL HG21 1 1
14 16589 1 1 45 VAL HG22 H -16.158 2.628 -16.678 1.00 . A A . 125 VAL HG22 1 1
14 16590 1 1 45 VAL HG23 H -15.608 3.530 -15.251 1.00 . A A . 125 VAL HG23 1 1
14 16591 1 1 45 VAL N N -17.203 6.340 -15.779 1.00 . A A . 125 VAL N 1 1
14 16592 1 1 45 VAL O O -16.432 7.767 -17.926 1.00 . A A . 125 VAL O 1 1
14 16593 1 1 46 GLN C C -12.374 8.632 -18.540 1.00 . A A . 126 GLN C 1 1
14 16594 1 1 46 GLN CA C -13.843 8.809 -18.145 1.00 . A A . 126 GLN CA 1 1
14 16595 1 1 46 GLN CB C -14.082 10.180 -17.467 1.00 . A A . 126 GLN CB 1 1
14 16596 1 1 46 GLN CD C -13.533 11.784 -15.519 1.00 . A A . 126 GLN CD 1 1
14 16597 1 1 46 GLN CG C -13.358 10.379 -16.116 1.00 . A A . 126 GLN CG 1 1
14 16598 1 1 46 GLN H H -13.567 7.278 -16.683 1.00 . A A . 126 GLN H 1 1
14 16599 1 1 46 GLN HA H -14.442 8.774 -19.058 1.00 . A A . 126 GLN HA 1 1
14 16600 1 1 46 GLN HB2 H -13.766 10.968 -18.155 1.00 . A A . 126 GLN HB2 1 1
14 16601 1 1 46 GLN HB3 H -15.153 10.304 -17.301 1.00 . A A . 126 GLN HB3 1 1
14 16602 1 1 46 GLN HE21 H -12.037 11.488 -14.171 1.00 . A A . 126 GLN HE21 1 1
14 16603 1 1 46 GLN HE22 H -12.823 13.056 -14.095 1.00 . A A . 126 GLN HE22 1 1
14 16604 1 1 46 GLN HG2 H -13.730 9.651 -15.395 1.00 . A A . 126 GLN HG2 1 1
14 16605 1 1 46 GLN HG3 H -12.294 10.203 -16.255 1.00 . A A . 126 GLN HG3 1 1
14 16606 1 1 46 GLN N N -14.278 7.727 -17.260 1.00 . A A . 126 GLN N 1 1
14 16607 1 1 46 GLN NE2 N -12.733 12.130 -14.519 1.00 . A A . 126 GLN NE2 1 1
14 16608 1 1 46 GLN O O -11.593 8.061 -17.772 1.00 . A A . 126 GLN O 1 1
14 16609 1 1 46 GLN OE1 O -14.378 12.573 -15.936 1.00 . A A . 126 GLN OE1 1 1
14 16610 1 1 47 THR C C -10.311 10.828 -20.034 1.00 . A A . 127 THR C 1 1
14 16611 1 1 47 THR CA C -10.615 9.332 -20.137 1.00 . A A . 127 THR CA 1 1
14 16612 1 1 47 THR CB C -10.437 8.801 -21.574 1.00 . A A . 127 THR CB 1 1
14 16613 1 1 47 THR CG2 C -8.955 8.607 -21.913 1.00 . A A . 127 THR CG2 1 1
14 16614 1 1 47 THR H H -12.692 9.663 -20.258 1.00 . A A . 127 THR H 1 1
14 16615 1 1 47 THR HA H -9.964 8.768 -19.476 1.00 . A A . 127 THR HA 1 1
14 16616 1 1 47 THR HB H -10.846 9.528 -22.275 1.00 . A A . 127 THR HB 1 1
14 16617 1 1 47 THR HG1 H -11.238 7.394 -22.699 1.00 . A A . 127 THR HG1 1 1
14 16618 1 1 47 THR HG21 H -8.854 8.234 -22.933 1.00 . A A . 127 THR HG21 1 1
14 16619 1 1 47 THR HG22 H -8.425 9.557 -21.841 1.00 . A A . 127 THR HG22 1 1
14 16620 1 1 47 THR HG23 H -8.498 7.901 -21.222 1.00 . A A . 127 THR HG23 1 1
14 16621 1 1 47 THR N N -11.997 9.196 -19.688 1.00 . A A . 127 THR N 1 1
14 16622 1 1 47 THR O O -11.093 11.659 -20.509 1.00 . A A . 127 THR O 1 1
14 16623 1 1 47 THR OG1 O -11.127 7.568 -21.744 1.00 . A A . 127 THR OG1 1 1
14 16624 1 1 48 VAL C C -7.330 12.697 -19.013 1.00 . A A . 128 VAL C 1 1
14 16625 1 1 48 VAL CA C -8.859 12.536 -18.977 1.00 . A A . 128 VAL CA 1 1
14 16626 1 1 48 VAL CB C -9.484 12.828 -17.586 1.00 . A A . 128 VAL CB 1 1
14 16627 1 1 48 VAL CG1 C -10.982 13.160 -17.667 1.00 . A A . 128 VAL CG1 1 1
14 16628 1 1 48 VAL CG2 C -9.295 11.678 -16.579 1.00 . A A . 128 VAL CG2 1 1
14 16629 1 1 48 VAL H H -8.560 10.444 -19.089 1.00 . A A . 128 VAL H 1 1
14 16630 1 1 48 VAL HA H -9.269 13.245 -19.696 1.00 . A A . 128 VAL HA 1 1
14 16631 1 1 48 VAL HB H -9.001 13.709 -17.180 1.00 . A A . 128 VAL HB 1 1
14 16632 1 1 48 VAL HG11 H -11.558 12.285 -17.960 1.00 . A A . 128 VAL HG11 1 1
14 16633 1 1 48 VAL HG12 H -11.334 13.504 -16.693 1.00 . A A . 128 VAL HG12 1 1
14 16634 1 1 48 VAL HG13 H -11.146 13.959 -18.392 1.00 . A A . 128 VAL HG13 1 1
14 16635 1 1 48 VAL HG21 H -9.589 12.019 -15.585 1.00 . A A . 128 VAL HG21 1 1
14 16636 1 1 48 VAL HG22 H -9.908 10.813 -16.845 1.00 . A A . 128 VAL HG22 1 1
14 16637 1 1 48 VAL HG23 H -8.246 11.373 -16.557 1.00 . A A . 128 VAL HG23 1 1
14 16638 1 1 48 VAL N N -9.208 11.174 -19.376 1.00 . A A . 128 VAL N 1 1
14 16639 1 1 48 VAL O O -6.615 11.751 -19.346 1.00 . A A . 128 VAL O 1 1
14 16640 1 1 49 LYS C C -4.652 14.052 -17.520 1.00 . A A . 129 LYS C 1 1
14 16641 1 1 49 LYS CA C -5.381 14.206 -18.854 1.00 . A A . 129 LYS CA 1 1
14 16642 1 1 49 LYS CB C -5.247 15.640 -19.402 1.00 . A A . 129 LYS CB 1 1
14 16643 1 1 49 LYS CD C -5.706 17.178 -21.364 1.00 . A A . 129 LYS CD 1 1
14 16644 1 1 49 LYS CE C -6.446 17.401 -22.696 1.00 . A A . 129 LYS CE 1 1
14 16645 1 1 49 LYS CG C -5.884 15.760 -20.794 1.00 . A A . 129 LYS CG 1 1
14 16646 1 1 49 LYS H H -7.416 14.628 -18.373 1.00 . A A . 129 LYS H 1 1
14 16647 1 1 49 LYS HA H -4.928 13.531 -19.578 1.00 . A A . 129 LYS HA 1 1
14 16648 1 1 49 LYS HB2 H -5.727 16.338 -18.715 1.00 . A A . 129 LYS HB2 1 1
14 16649 1 1 49 LYS HB3 H -4.188 15.903 -19.481 1.00 . A A . 129 LYS HB3 1 1
14 16650 1 1 49 LYS HD2 H -6.104 17.891 -20.638 1.00 . A A . 129 LYS HD2 1 1
14 16651 1 1 49 LYS HD3 H -4.643 17.395 -21.490 1.00 . A A . 129 LYS HD3 1 1
14 16652 1 1 49 LYS HE2 H -7.490 17.094 -22.579 1.00 . A A . 129 LYS HE2 1 1
14 16653 1 1 49 LYS HE3 H -6.442 18.474 -22.910 1.00 . A A . 129 LYS HE3 1 1
14 16654 1 1 49 LYS HG2 H -5.415 15.031 -21.453 1.00 . A A . 129 LYS HG2 1 1
14 16655 1 1 49 LYS HG3 H -6.948 15.531 -20.722 1.00 . A A . 129 LYS HG3 1 1
14 16656 1 1 49 LYS HZ1 H -6.326 16.901 -24.703 1.00 . A A . 129 LYS HZ1 1 1
14 16657 1 1 49 LYS HZ2 H -4.869 16.960 -23.983 1.00 . A A . 129 LYS HZ2 1 1
14 16658 1 1 49 LYS HZ3 H -5.866 15.677 -23.734 1.00 . A A . 129 LYS HZ3 1 1
14 16659 1 1 49 LYS N N -6.807 13.886 -18.710 1.00 . A A . 129 LYS N 1 1
14 16660 1 1 49 LYS NZ N -5.833 16.683 -23.846 1.00 . A A . 129 LYS NZ 1 1
14 16661 1 1 49 LYS O O -5.282 13.979 -16.469 1.00 . A A . 129 LYS O 1 1
14 16662 1 1 50 HIS C C -2.898 15.390 -15.476 1.00 . A A . 130 HIS C 1 1
14 16663 1 1 50 HIS CA C -2.498 14.176 -16.327 1.00 . A A . 130 HIS CA 1 1
14 16664 1 1 50 HIS CB C -1.009 14.214 -16.713 1.00 . A A . 130 HIS CB 1 1
14 16665 1 1 50 HIS CD2 C -0.145 14.283 -14.286 1.00 . A A . 130 HIS CD2 1 1
14 16666 1 1 50 HIS CE1 C 1.595 15.616 -14.571 1.00 . A A . 130 HIS CE1 1 1
14 16667 1 1 50 HIS CG C -0.068 14.640 -15.605 1.00 . A A . 130 HIS CG 1 1
14 16668 1 1 50 HIS H H -2.837 14.082 -18.438 1.00 . A A . 130 HIS H 1 1
14 16669 1 1 50 HIS HA H -2.671 13.283 -15.722 1.00 . A A . 130 HIS HA 1 1
14 16670 1 1 50 HIS HB2 H -0.709 13.226 -17.069 1.00 . A A . 130 HIS HB2 1 1
14 16671 1 1 50 HIS HB3 H -0.880 14.916 -17.540 1.00 . A A . 130 HIS HB3 1 1
14 16672 1 1 50 HIS HD2 H -0.888 13.636 -13.829 1.00 . A A . 130 HIS HD2 1 1
14 16673 1 1 50 HIS HE1 H 2.479 16.207 -14.359 1.00 . A A . 130 HIS HE1 1 1
14 16674 1 1 50 HIS HE2 H 1.126 14.875 -12.663 1.00 . A A . 130 HIS HE2 1 1
14 16675 1 1 50 HIS N N -3.318 14.091 -17.543 1.00 . A A . 130 HIS N 1 1
14 16676 1 1 50 HIS ND1 N 1.035 15.480 -15.786 1.00 . A A . 130 HIS ND1 1 1
14 16677 1 1 50 HIS NE2 N 0.903 14.916 -13.652 1.00 . A A . 130 HIS NE2 1 1
14 16678 1 1 50 HIS O O -3.011 15.271 -14.261 1.00 . A A . 130 HIS O 1 1
14 16679 1 1 51 ILE C C -5.045 17.472 -14.630 1.00 . A A . 131 ILE C 1 1
14 16680 1 1 51 ILE CA C -3.703 17.708 -15.348 1.00 . A A . 131 ILE CA 1 1
14 16681 1 1 51 ILE CB C -3.755 18.959 -16.249 1.00 . A A . 131 ILE CB 1 1
14 16682 1 1 51 ILE CD1 C -4.991 20.085 -18.205 1.00 . A A . 131 ILE CD1 1 1
14 16683 1 1 51 ILE CG1 C -4.641 18.768 -17.499 1.00 . A A . 131 ILE CG1 1 1
14 16684 1 1 51 ILE CG2 C -2.321 19.358 -16.622 1.00 . A A . 131 ILE CG2 1 1
14 16685 1 1 51 ILE H H -3.077 16.625 -17.084 1.00 . A A . 131 ILE H 1 1
14 16686 1 1 51 ILE HA H -2.977 17.906 -14.557 1.00 . A A . 131 ILE HA 1 1
14 16687 1 1 51 ILE HB H -4.174 19.773 -15.654 1.00 . A A . 131 ILE HB 1 1
14 16688 1 1 51 ILE HD11 H -5.672 19.884 -19.032 1.00 . A A . 131 ILE HD11 1 1
14 16689 1 1 51 ILE HD12 H -5.477 20.767 -17.505 1.00 . A A . 131 ILE HD12 1 1
14 16690 1 1 51 ILE HD13 H -4.093 20.556 -18.602 1.00 . A A . 131 ILE HD13 1 1
14 16691 1 1 51 ILE HG12 H -4.137 18.117 -18.215 1.00 . A A . 131 ILE HG12 1 1
14 16692 1 1 51 ILE HG13 H -5.574 18.292 -17.206 1.00 . A A . 131 ILE HG13 1 1
14 16693 1 1 51 ILE HG21 H -1.728 19.451 -15.711 1.00 . A A . 131 ILE HG21 1 1
14 16694 1 1 51 ILE HG22 H -1.870 18.606 -17.269 1.00 . A A . 131 ILE HG22 1 1
14 16695 1 1 51 ILE HG23 H -2.322 20.321 -17.130 1.00 . A A . 131 ILE HG23 1 1
14 16696 1 1 51 ILE N N -3.219 16.534 -16.088 1.00 . A A . 131 ILE N 1 1
14 16697 1 1 51 ILE O O -5.482 18.338 -13.869 1.00 . A A . 131 ILE O 1 1
14 16698 1 1 52 HIS C C -6.870 14.784 -13.276 1.00 . A A . 132 HIS C 1 1
14 16699 1 1 52 HIS CA C -6.974 15.982 -14.227 1.00 . A A . 132 HIS CA 1 1
14 16700 1 1 52 HIS CB C -8.000 15.641 -15.319 1.00 . A A . 132 HIS CB 1 1
14 16701 1 1 52 HIS CD2 C -8.200 18.007 -16.296 1.00 . A A . 132 HIS CD2 1 1
14 16702 1 1 52 HIS CE1 C -8.470 17.487 -18.420 1.00 . A A . 132 HIS CE1 1 1
14 16703 1 1 52 HIS CG C -8.173 16.649 -16.428 1.00 . A A . 132 HIS CG 1 1
14 16704 1 1 52 HIS H H -5.294 15.626 -15.451 1.00 . A A . 132 HIS H 1 1
14 16705 1 1 52 HIS HA H -7.324 16.842 -13.661 1.00 . A A . 132 HIS HA 1 1
14 16706 1 1 52 HIS HB2 H -7.696 14.696 -15.765 1.00 . A A . 132 HIS HB2 1 1
14 16707 1 1 52 HIS HB3 H -8.973 15.479 -14.856 1.00 . A A . 132 HIS HB3 1 1
14 16708 1 1 52 HIS HD2 H -8.090 18.572 -15.380 1.00 . A A . 132 HIS HD2 1 1
14 16709 1 1 52 HIS HE1 H -8.617 17.590 -19.485 1.00 . A A . 132 HIS HE1 1 1
14 16710 1 1 52 HIS HE2 H -8.474 19.498 -17.806 1.00 . A A . 132 HIS HE2 1 1
14 16711 1 1 52 HIS N N -5.696 16.321 -14.836 1.00 . A A . 132 HIS N 1 1
14 16712 1 1 52 HIS ND1 N -8.336 16.318 -17.775 1.00 . A A . 132 HIS ND1 1 1
14 16713 1 1 52 HIS NE2 N -8.395 18.517 -17.558 1.00 . A A . 132 HIS NE2 1 1
14 16714 1 1 52 HIS O O -7.866 14.470 -12.624 1.00 . A A . 132 HIS O 1 1
14 16715 1 1 53 VAL C C -4.195 12.807 -11.759 1.00 . A A . 133 VAL C 1 1
14 16716 1 1 53 VAL CA C -5.592 12.873 -12.368 1.00 . A A . 133 VAL CA 1 1
14 16717 1 1 53 VAL CB C -5.896 11.585 -13.164 1.00 . A A . 133 VAL CB 1 1
14 16718 1 1 53 VAL CG1 C -5.930 10.348 -12.254 1.00 . A A . 133 VAL CG1 1 1
14 16719 1 1 53 VAL CG2 C -7.243 11.649 -13.889 1.00 . A A . 133 VAL CG2 1 1
14 16720 1 1 53 VAL H H -4.941 14.364 -13.754 1.00 . A A . 133 VAL H 1 1
14 16721 1 1 53 VAL HA H -6.301 12.952 -11.546 1.00 . A A . 133 VAL HA 1 1
14 16722 1 1 53 VAL HB H -5.120 11.445 -13.915 1.00 . A A . 133 VAL HB 1 1
14 16723 1 1 53 VAL HG11 H -6.660 10.485 -11.456 1.00 . A A . 133 VAL HG11 1 1
14 16724 1 1 53 VAL HG12 H -6.189 9.461 -12.832 1.00 . A A . 133 VAL HG12 1 1
14 16725 1 1 53 VAL HG13 H -4.945 10.179 -11.818 1.00 . A A . 133 VAL HG13 1 1
14 16726 1 1 53 VAL HG21 H -7.189 12.400 -14.676 1.00 . A A . 133 VAL HG21 1 1
14 16727 1 1 53 VAL HG22 H -7.472 10.686 -14.345 1.00 . A A . 133 VAL HG22 1 1
14 16728 1 1 53 VAL HG23 H -8.035 11.910 -13.187 1.00 . A A . 133 VAL HG23 1 1
14 16729 1 1 53 VAL N N -5.742 14.069 -13.210 1.00 . A A . 133 VAL N 1 1
14 16730 1 1 53 VAL O O -3.196 13.042 -12.440 1.00 . A A . 133 VAL O 1 1
14 16731 1 1 54 LYS C C -3.046 11.043 -8.751 1.00 . A A . 134 LYS C 1 1
14 16732 1 1 54 LYS CA C -2.849 12.140 -9.799 1.00 . A A . 134 LYS CA 1 1
14 16733 1 1 54 LYS CB C -2.294 13.455 -9.208 1.00 . A A . 134 LYS CB 1 1
14 16734 1 1 54 LYS CD C -2.567 15.440 -7.660 1.00 . A A . 134 LYS CD 1 1
14 16735 1 1 54 LYS CE C -3.457 16.127 -6.609 1.00 . A A . 134 LYS CE 1 1
14 16736 1 1 54 LYS CG C -3.223 14.158 -8.195 1.00 . A A . 134 LYS CG 1 1
14 16737 1 1 54 LYS H H -4.963 12.152 -9.991 1.00 . A A . 134 LYS H 1 1
14 16738 1 1 54 LYS HA H -2.143 11.759 -10.537 1.00 . A A . 134 LYS HA 1 1
14 16739 1 1 54 LYS HB2 H -1.341 13.248 -8.720 1.00 . A A . 134 LYS HB2 1 1
14 16740 1 1 54 LYS HB3 H -2.098 14.141 -10.033 1.00 . A A . 134 LYS HB3 1 1
14 16741 1 1 54 LYS HD2 H -1.604 15.187 -7.206 1.00 . A A . 134 LYS HD2 1 1
14 16742 1 1 54 LYS HD3 H -2.402 16.121 -8.499 1.00 . A A . 134 LYS HD3 1 1
14 16743 1 1 54 LYS HE2 H -4.411 16.394 -7.080 1.00 . A A . 134 LYS HE2 1 1
14 16744 1 1 54 LYS HE3 H -3.664 15.412 -5.807 1.00 . A A . 134 LYS HE3 1 1
14 16745 1 1 54 LYS HG2 H -4.170 14.410 -8.673 1.00 . A A . 134 LYS HG2 1 1
14 16746 1 1 54 LYS HG3 H -3.427 13.488 -7.361 1.00 . A A . 134 LYS HG3 1 1
14 16747 1 1 54 LYS HZ1 H -3.463 17.836 -5.421 1.00 . A A . 134 LYS HZ1 1 1
14 16748 1 1 54 LYS HZ2 H -1.999 17.115 -5.471 1.00 . A A . 134 LYS HZ2 1 1
14 16749 1 1 54 LYS HZ3 H -2.538 18.007 -6.755 1.00 . A A . 134 LYS HZ3 1 1
14 16750 1 1 54 LYS N N -4.109 12.405 -10.488 1.00 . A A . 134 LYS N 1 1
14 16751 1 1 54 LYS NZ N -2.820 17.347 -6.035 1.00 . A A . 134 LYS NZ 1 1
14 16752 1 1 54 LYS O O -4.175 10.641 -8.494 1.00 . A A . 134 LYS O 1 1
14 16753 1 1 55 ALA C C -2.845 10.185 -5.853 1.00 . A A . 135 ALA C 1 1
14 16754 1 1 55 ALA CA C -1.979 9.645 -7.001 1.00 . A A . 135 ALA CA 1 1
14 16755 1 1 55 ALA CB C -0.528 9.468 -6.532 1.00 . A A . 135 ALA CB 1 1
14 16756 1 1 55 ALA H H -1.058 10.858 -8.472 1.00 . A A . 135 ALA H 1 1
14 16757 1 1 55 ALA HA H -2.372 8.680 -7.323 1.00 . A A . 135 ALA HA 1 1
14 16758 1 1 55 ALA HB1 H 0.051 8.936 -7.291 1.00 . A A . 135 ALA HB1 1 1
14 16759 1 1 55 ALA HB2 H -0.069 10.441 -6.334 1.00 . A A . 135 ALA HB2 1 1
14 16760 1 1 55 ALA HB3 H -0.505 8.898 -5.607 1.00 . A A . 135 ALA HB3 1 1
14 16761 1 1 55 ALA N N -1.962 10.573 -8.132 1.00 . A A . 135 ALA N 1 1
14 16762 1 1 55 ALA O O -3.155 11.375 -5.808 1.00 . A A . 135 ALA O 1 1
14 16763 1 1 56 PHE C C -2.841 10.692 -2.816 1.00 . A A . 136 PHE C 1 1
14 16764 1 1 56 PHE CA C -3.818 9.825 -3.635 1.00 . A A . 136 PHE CA 1 1
14 16765 1 1 56 PHE CB C -4.414 8.679 -2.801 1.00 . A A . 136 PHE CB 1 1
14 16766 1 1 56 PHE CD1 C -6.625 9.771 -2.175 1.00 . A A . 136 PHE CD1 1 1
14 16767 1 1 56 PHE CD2 C -5.189 8.939 -0.392 1.00 . A A . 136 PHE CD2 1 1
14 16768 1 1 56 PHE CE1 C -7.551 10.229 -1.219 1.00 . A A . 136 PHE CE1 1 1
14 16769 1 1 56 PHE CE2 C -6.126 9.375 0.561 1.00 . A A . 136 PHE CE2 1 1
14 16770 1 1 56 PHE CG C -5.432 9.139 -1.766 1.00 . A A . 136 PHE CG 1 1
14 16771 1 1 56 PHE CZ C -7.299 10.030 0.149 1.00 . A A . 136 PHE CZ 1 1
14 16772 1 1 56 PHE H H -2.901 8.363 -4.909 1.00 . A A . 136 PHE H 1 1
14 16773 1 1 56 PHE HA H -4.646 10.469 -3.934 1.00 . A A . 136 PHE HA 1 1
14 16774 1 1 56 PHE HB2 H -4.918 7.974 -3.466 1.00 . A A . 136 PHE HB2 1 1
14 16775 1 1 56 PHE HB3 H -3.604 8.148 -2.301 1.00 . A A . 136 PHE HB3 1 1
14 16776 1 1 56 PHE HD1 H -6.834 9.905 -3.228 1.00 . A A . 136 PHE HD1 1 1
14 16777 1 1 56 PHE HD2 H -4.281 8.445 -0.067 1.00 . A A . 136 PHE HD2 1 1
14 16778 1 1 56 PHE HE1 H -8.456 10.733 -1.531 1.00 . A A . 136 PHE HE1 1 1
14 16779 1 1 56 PHE HE2 H -5.949 9.207 1.616 1.00 . A A . 136 PHE HE2 1 1
14 16780 1 1 56 PHE HZ H -8.008 10.379 0.888 1.00 . A A . 136 PHE HZ 1 1
14 16781 1 1 56 PHE N N -3.185 9.335 -4.869 1.00 . A A . 136 PHE N 1 1
14 16782 1 1 56 PHE O O -3.262 11.394 -1.896 1.00 . A A . 136 PHE O 1 1
14 16783 1 1 57 SER C C -0.945 13.045 -3.014 1.00 . A A . 137 SER C 1 1
14 16784 1 1 57 SER CA C -0.564 11.615 -2.631 1.00 . A A . 137 SER CA 1 1
14 16785 1 1 57 SER CB C 0.811 11.262 -3.196 1.00 . A A . 137 SER CB 1 1
14 16786 1 1 57 SER H H -1.206 10.025 -3.836 1.00 . A A . 137 SER H 1 1
14 16787 1 1 57 SER HA H -0.546 11.511 -1.552 1.00 . A A . 137 SER HA 1 1
14 16788 1 1 57 SER HB2 H 0.825 11.423 -4.276 1.00 . A A . 137 SER HB2 1 1
14 16789 1 1 57 SER HB3 H 1.572 11.895 -2.737 1.00 . A A . 137 SER HB3 1 1
14 16790 1 1 57 SER HG H 1.904 9.662 -3.411 1.00 . A A . 137 SER HG 1 1
14 16791 1 1 57 SER N N -1.549 10.697 -3.167 1.00 . A A . 137 SER N 1 1
14 16792 1 1 57 SER O O -1.057 13.383 -4.194 1.00 . A A . 137 SER O 1 1
14 16793 1 1 57 SER OG O 1.093 9.902 -2.923 1.00 . A A . 137 SER OG 1 1
14 16794 1 1 58 LYS C C -0.543 16.043 -3.029 1.00 . A A . 138 LYS C 1 1
14 16795 1 1 58 LYS CA C -1.548 15.277 -2.164 1.00 . A A . 138 LYS CA 1 1
14 16796 1 1 58 LYS CB C -1.672 15.904 -0.764 1.00 . A A . 138 LYS CB 1 1
14 16797 1 1 58 LYS CD C -2.282 17.947 0.634 1.00 . A A . 138 LYS CD 1 1
14 16798 1 1 58 LYS CE C -2.789 17.056 1.786 1.00 . A A . 138 LYS CE 1 1
14 16799 1 1 58 LYS CG C -2.372 17.270 -0.746 1.00 . A A . 138 LYS CG 1 1
14 16800 1 1 58 LYS H H -1.119 13.525 -1.051 1.00 . A A . 138 LYS H 1 1
14 16801 1 1 58 LYS HA H -2.535 15.263 -2.639 1.00 . A A . 138 LYS HA 1 1
14 16802 1 1 58 LYS HB2 H -2.251 15.224 -0.145 1.00 . A A . 138 LYS HB2 1 1
14 16803 1 1 58 LYS HB3 H -0.677 16.002 -0.325 1.00 . A A . 138 LYS HB3 1 1
14 16804 1 1 58 LYS HD2 H -1.239 18.218 0.821 1.00 . A A . 138 LYS HD2 1 1
14 16805 1 1 58 LYS HD3 H -2.869 18.865 0.597 1.00 . A A . 138 LYS HD3 1 1
14 16806 1 1 58 LYS HE2 H -3.809 16.738 1.559 1.00 . A A . 138 LYS HE2 1 1
14 16807 1 1 58 LYS HE3 H -2.162 16.160 1.854 1.00 . A A . 138 LYS HE3 1 1
14 16808 1 1 58 LYS HG2 H -1.914 17.930 -1.484 1.00 . A A . 138 LYS HG2 1 1
14 16809 1 1 58 LYS HG3 H -3.423 17.134 -1.010 1.00 . A A . 138 LYS HG3 1 1
14 16810 1 1 58 LYS HZ1 H -3.357 18.592 3.081 1.00 . A A . 138 LYS HZ1 1 1
14 16811 1 1 58 LYS HZ2 H -3.106 17.166 3.835 1.00 . A A . 138 LYS HZ2 1 1
14 16812 1 1 58 LYS HZ3 H -1.831 18.058 3.344 1.00 . A A . 138 LYS HZ3 1 1
14 16813 1 1 58 LYS N N -1.135 13.888 -1.995 1.00 . A A . 138 LYS N 1 1
14 16814 1 1 58 LYS NZ N -2.769 17.767 3.093 1.00 . A A . 138 LYS NZ 1 1
14 16815 1 1 58 LYS O O -0.937 16.784 -3.928 1.00 . A A . 138 LYS O 1 1
14 16816 1 1 59 ASP C C 1.932 16.618 -4.809 1.00 . A A . 139 ASP C 1 1
14 16817 1 1 59 ASP CA C 1.867 16.613 -3.280 1.00 . A A . 139 ASP CA 1 1
14 16818 1 1 59 ASP CB C 3.178 16.063 -2.700 1.00 . A A . 139 ASP CB 1 1
14 16819 1 1 59 ASP CG C 4.406 16.782 -3.286 1.00 . A A . 139 ASP CG 1 1
14 16820 1 1 59 ASP H H 0.963 15.197 -1.992 1.00 . A A . 139 ASP H 1 1
14 16821 1 1 59 ASP HA H 1.756 17.644 -2.942 1.00 . A A . 139 ASP HA 1 1
14 16822 1 1 59 ASP HB2 H 3.167 16.191 -1.615 1.00 . A A . 139 ASP HB2 1 1
14 16823 1 1 59 ASP HB3 H 3.241 14.990 -2.908 1.00 . A A . 139 ASP HB3 1 1
14 16824 1 1 59 ASP N N 0.748 15.836 -2.744 1.00 . A A . 139 ASP N 1 1
14 16825 1 1 59 ASP O O 1.823 17.679 -5.427 1.00 . A A . 139 ASP O 1 1
14 16826 1 1 59 ASP OD1 O 4.510 18.024 -3.143 1.00 . A A . 139 ASP OD1 1 1
14 16827 1 1 59 ASP OD2 O 5.269 16.102 -3.888 1.00 . A A . 139 ASP OD2 1 1
14 16828 1 1 60 GLN C C 1.885 13.880 -7.265 1.00 . A A . 140 GLN C 1 1
14 16829 1 1 60 GLN CA C 2.382 15.263 -6.842 1.00 . A A . 140 GLN CA 1 1
14 16830 1 1 60 GLN CB C 3.907 15.339 -7.086 1.00 . A A . 140 GLN CB 1 1
14 16831 1 1 60 GLN CD C 6.011 16.716 -7.305 1.00 . A A . 140 GLN CD 1 1
14 16832 1 1 60 GLN CG C 4.491 16.758 -7.130 1.00 . A A . 140 GLN CG 1 1
14 16833 1 1 60 GLN H H 2.067 14.592 -4.870 1.00 . A A . 140 GLN H 1 1
14 16834 1 1 60 GLN HA H 1.868 16.025 -7.432 1.00 . A A . 140 GLN HA 1 1
14 16835 1 1 60 GLN HB2 H 4.407 14.780 -6.300 1.00 . A A . 140 GLN HB2 1 1
14 16836 1 1 60 GLN HB3 H 4.150 14.861 -8.035 1.00 . A A . 140 GLN HB3 1 1
14 16837 1 1 60 GLN HE21 H 6.270 16.357 -5.327 1.00 . A A . 140 GLN HE21 1 1
14 16838 1 1 60 GLN HE22 H 7.755 16.468 -6.279 1.00 . A A . 140 GLN HE22 1 1
14 16839 1 1 60 GLN HG2 H 4.041 17.307 -7.958 1.00 . A A . 140 GLN HG2 1 1
14 16840 1 1 60 GLN HG3 H 4.267 17.285 -6.204 1.00 . A A . 140 GLN HG3 1 1
14 16841 1 1 60 GLN N N 2.094 15.441 -5.421 1.00 . A A . 140 GLN N 1 1
14 16842 1 1 60 GLN NE2 N 6.748 16.497 -6.227 1.00 . A A . 140 GLN NE2 1 1
14 16843 1 1 60 GLN O O 1.645 13.011 -6.422 1.00 . A A . 140 GLN O 1 1
14 16844 1 1 60 GLN OE1 O 6.536 16.877 -8.405 1.00 . A A . 140 GLN OE1 1 1
14 16845 1 1 61 ASN C C 2.782 11.462 -9.005 1.00 . A A . 141 ASN C 1 1
14 16846 1 1 61 ASN CA C 1.523 12.322 -9.118 1.00 . A A . 141 ASN CA 1 1
14 16847 1 1 61 ASN CB C 1.092 12.418 -10.595 1.00 . A A . 141 ASN CB 1 1
14 16848 1 1 61 ASN CG C 0.426 11.138 -11.077 1.00 . A A . 141 ASN CG 1 1
14 16849 1 1 61 ASN H H 2.030 14.394 -9.224 1.00 . A A . 141 ASN H 1 1
14 16850 1 1 61 ASN HA H 0.733 11.864 -8.521 1.00 . A A . 141 ASN HA 1 1
14 16851 1 1 61 ASN HB2 H 0.381 13.235 -10.722 1.00 . A A . 141 ASN HB2 1 1
14 16852 1 1 61 ASN HB3 H 1.979 12.607 -11.205 1.00 . A A . 141 ASN HB3 1 1
14 16853 1 1 61 ASN HD21 H 0.642 11.591 -13.058 1.00 . A A . 141 ASN HD21 1 1
14 16854 1 1 61 ASN HD22 H -0.176 10.075 -12.661 1.00 . A A . 141 ASN HD22 1 1
14 16855 1 1 61 ASN N N 1.774 13.658 -8.577 1.00 . A A . 141 ASN N 1 1
14 16856 1 1 61 ASN ND2 N 0.297 10.932 -12.370 1.00 . A A . 141 ASN ND2 1 1
14 16857 1 1 61 ASN O O 3.860 11.993 -8.745 1.00 . A A . 141 ASN O 1 1
14 16858 1 1 61 ASN OD1 O 0.022 10.320 -10.263 1.00 . A A . 141 ASN OD1 1 1
14 16859 1 1 62 ILE C C 3.975 8.604 -10.658 1.00 . A A . 142 ILE C 1 1
14 16860 1 1 62 ILE CA C 3.830 9.258 -9.286 1.00 . A A . 142 ILE CA 1 1
14 16861 1 1 62 ILE CB C 3.798 8.316 -8.053 1.00 . A A . 142 ILE CB 1 1
14 16862 1 1 62 ILE CD1 C 3.861 8.394 -5.434 1.00 . A A . 142 ILE CD1 1 1
14 16863 1 1 62 ILE CG1 C 3.707 9.158 -6.754 1.00 . A A . 142 ILE CG1 1 1
14 16864 1 1 62 ILE CG2 C 5.061 7.444 -8.055 1.00 . A A . 142 ILE CG2 1 1
14 16865 1 1 62 ILE H H 1.764 9.764 -9.491 1.00 . A A . 142 ILE H 1 1
14 16866 1 1 62 ILE HA H 4.731 9.851 -9.177 1.00 . A A . 142 ILE HA 1 1
14 16867 1 1 62 ILE HB H 2.921 7.668 -8.109 1.00 . A A . 142 ILE HB 1 1
14 16868 1 1 62 ILE HD11 H 3.638 9.069 -4.607 1.00 . A A . 142 ILE HD11 1 1
14 16869 1 1 62 ILE HD12 H 3.175 7.549 -5.401 1.00 . A A . 142 ILE HD12 1 1
14 16870 1 1 62 ILE HD13 H 4.884 8.038 -5.319 1.00 . A A . 142 ILE HD13 1 1
14 16871 1 1 62 ILE HG12 H 4.474 9.935 -6.778 1.00 . A A . 142 ILE HG12 1 1
14 16872 1 1 62 ILE HG13 H 2.731 9.648 -6.722 1.00 . A A . 142 ILE HG13 1 1
14 16873 1 1 62 ILE HG21 H 5.133 6.880 -8.985 1.00 . A A . 142 ILE HG21 1 1
14 16874 1 1 62 ILE HG22 H 5.946 8.075 -7.952 1.00 . A A . 142 ILE HG22 1 1
14 16875 1 1 62 ILE HG23 H 5.025 6.723 -7.241 1.00 . A A . 142 ILE HG23 1 1
14 16876 1 1 62 ILE N N 2.680 10.157 -9.290 1.00 . A A . 142 ILE N 1 1
14 16877 1 1 62 ILE O O 4.893 8.982 -11.379 1.00 . A A . 142 ILE O 1 1
14 16878 1 1 63 VAL C C 3.433 7.744 -13.606 1.00 . A A . 143 VAL C 1 1
14 16879 1 1 63 VAL CA C 3.342 6.913 -12.312 1.00 . A A . 143 VAL CA 1 1
14 16880 1 1 63 VAL CB C 2.366 5.725 -12.463 1.00 . A A . 143 VAL CB 1 1
14 16881 1 1 63 VAL CG1 C 2.543 4.739 -11.302 1.00 . A A . 143 VAL CG1 1 1
14 16882 1 1 63 VAL CG2 C 0.887 6.122 -12.584 1.00 . A A . 143 VAL CG2 1 1
14 16883 1 1 63 VAL H H 2.328 7.440 -10.478 1.00 . A A . 143 VAL H 1 1
14 16884 1 1 63 VAL HA H 4.337 6.480 -12.184 1.00 . A A . 143 VAL HA 1 1
14 16885 1 1 63 VAL HB H 2.633 5.191 -13.375 1.00 . A A . 143 VAL HB 1 1
14 16886 1 1 63 VAL HG11 H 3.587 4.426 -11.240 1.00 . A A . 143 VAL HG11 1 1
14 16887 1 1 63 VAL HG12 H 2.243 5.190 -10.357 1.00 . A A . 143 VAL HG12 1 1
14 16888 1 1 63 VAL HG13 H 1.923 3.861 -11.485 1.00 . A A . 143 VAL HG13 1 1
14 16889 1 1 63 VAL HG21 H 0.748 6.843 -13.392 1.00 . A A . 143 VAL HG21 1 1
14 16890 1 1 63 VAL HG22 H 0.290 5.240 -12.827 1.00 . A A . 143 VAL HG22 1 1
14 16891 1 1 63 VAL HG23 H 0.520 6.550 -11.651 1.00 . A A . 143 VAL HG23 1 1
14 16892 1 1 63 VAL N N 3.084 7.709 -11.093 1.00 . A A . 143 VAL N 1 1
14 16893 1 1 63 VAL O O 4.040 7.286 -14.572 1.00 . A A . 143 VAL O 1 1
14 16894 1 1 64 GLY C C 3.885 11.054 -14.553 1.00 . A A . 144 GLY C 1 1
14 16895 1 1 64 GLY CA C 2.947 9.866 -14.778 1.00 . A A . 144 GLY CA 1 1
14 16896 1 1 64 GLY H H 2.394 9.294 -12.801 1.00 . A A . 144 GLY H 1 1
14 16897 1 1 64 GLY HA2 H 3.284 9.323 -15.661 1.00 . A A . 144 GLY HA2 1 1
14 16898 1 1 64 GLY HA3 H 1.940 10.235 -14.985 1.00 . A A . 144 GLY HA3 1 1
14 16899 1 1 64 GLY N N 2.893 8.970 -13.620 1.00 . A A . 144 GLY N 1 1
14 16900 1 1 64 GLY O O 3.714 12.081 -15.208 1.00 . A A . 144 GLY O 1 1
14 16901 1 1 65 ASN C C 7.005 11.720 -12.595 1.00 . A A . 145 ASN C 1 1
14 16902 1 1 65 ASN CA C 5.636 12.121 -13.165 1.00 . A A . 145 ASN CA 1 1
14 16903 1 1 65 ASN CB C 4.825 12.911 -12.115 1.00 . A A . 145 ASN CB 1 1
14 16904 1 1 65 ASN CG C 5.656 13.927 -11.337 1.00 . A A . 145 ASN CG 1 1
14 16905 1 1 65 ASN H H 4.956 10.080 -13.120 1.00 . A A . 145 ASN H 1 1
14 16906 1 1 65 ASN HA H 5.823 12.767 -14.026 1.00 . A A . 145 ASN HA 1 1
14 16907 1 1 65 ASN HB2 H 3.991 13.415 -12.604 1.00 . A A . 145 ASN HB2 1 1
14 16908 1 1 65 ASN HB3 H 4.411 12.209 -11.389 1.00 . A A . 145 ASN HB3 1 1
14 16909 1 1 65 ASN HD21 H 5.300 15.457 -12.645 1.00 . A A . 145 ASN HD21 1 1
14 16910 1 1 65 ASN HD22 H 6.283 15.844 -11.249 1.00 . A A . 145 ASN HD22 1 1
14 16911 1 1 65 ASN N N 4.820 10.971 -13.589 1.00 . A A . 145 ASN N 1 1
14 16912 1 1 65 ASN ND2 N 5.749 15.167 -11.784 1.00 . A A . 145 ASN ND2 1 1
14 16913 1 1 65 ASN O O 8.001 12.359 -12.922 1.00 . A A . 145 ASN O 1 1
14 16914 1 1 65 ASN OD1 O 6.222 13.580 -10.311 1.00 . A A . 145 ASN OD1 1 1
14 16915 1 1 66 ALA C C 9.091 10.979 -10.232 1.00 . A A . 146 ALA C 1 1
14 16916 1 1 66 ALA CA C 8.260 10.065 -11.164 1.00 . A A . 146 ALA CA 1 1
14 16917 1 1 66 ALA CB C 9.114 9.384 -12.246 1.00 . A A . 146 ALA CB 1 1
14 16918 1 1 66 ALA H H 6.201 10.185 -11.566 1.00 . A A . 146 ALA H 1 1
14 16919 1 1 66 ALA HA H 7.879 9.260 -10.526 1.00 . A A . 146 ALA HA 1 1
14 16920 1 1 66 ALA HB1 H 9.587 10.135 -12.880 1.00 . A A . 146 ALA HB1 1 1
14 16921 1 1 66 ALA HB2 H 9.891 8.778 -11.779 1.00 . A A . 146 ALA HB2 1 1
14 16922 1 1 66 ALA HB3 H 8.488 8.732 -12.857 1.00 . A A . 146 ALA HB3 1 1
14 16923 1 1 66 ALA N N 7.069 10.662 -11.781 1.00 . A A . 146 ALA N 1 1
14 16924 1 1 66 ALA O O 10.168 10.561 -9.801 1.00 . A A . 146 ALA O 1 1
14 16925 1 1 67 ARG C C 8.445 13.124 -7.593 1.00 . A A . 147 ARG C 1 1
14 16926 1 1 67 ARG CA C 9.261 13.066 -8.890 1.00 . A A . 147 ARG CA 1 1
14 16927 1 1 67 ARG CB C 9.466 14.495 -9.438 1.00 . A A . 147 ARG CB 1 1
14 16928 1 1 67 ARG CD C 10.233 14.089 -11.851 1.00 . A A . 147 ARG CD 1 1
14 16929 1 1 67 ARG CG C 10.586 14.674 -10.480 1.00 . A A . 147 ARG CG 1 1
14 16930 1 1 67 ARG CZ C 11.147 14.069 -14.174 1.00 . A A . 147 ARG CZ 1 1
14 16931 1 1 67 ARG H H 7.734 12.499 -10.260 1.00 . A A . 147 ARG H 1 1
14 16932 1 1 67 ARG HA H 10.240 12.663 -8.624 1.00 . A A . 147 ARG HA 1 1
14 16933 1 1 67 ARG HB2 H 8.528 14.875 -9.842 1.00 . A A . 147 ARG HB2 1 1
14 16934 1 1 67 ARG HB3 H 9.727 15.138 -8.596 1.00 . A A . 147 ARG HB3 1 1
14 16935 1 1 67 ARG HD2 H 10.204 13.003 -11.774 1.00 . A A . 147 ARG HD2 1 1
14 16936 1 1 67 ARG HD3 H 9.252 14.465 -12.146 1.00 . A A . 147 ARG HD3 1 1
14 16937 1 1 67 ARG HE H 11.991 15.027 -12.586 1.00 . A A . 147 ARG HE 1 1
14 16938 1 1 67 ARG HG2 H 10.757 15.744 -10.600 1.00 . A A . 147 ARG HG2 1 1
14 16939 1 1 67 ARG HG3 H 11.507 14.221 -10.113 1.00 . A A . 147 ARG HG3 1 1
14 16940 1 1 67 ARG HH11 H 9.412 12.999 -13.959 1.00 . A A . 147 ARG HH11 1 1
14 16941 1 1 67 ARG HH12 H 10.061 13.007 -15.569 1.00 . A A . 147 ARG HH12 1 1
14 16942 1 1 67 ARG HH21 H 12.865 15.040 -14.722 1.00 . A A . 147 ARG HH21 1 1
14 16943 1 1 67 ARG HH22 H 12.080 14.192 -16.004 1.00 . A A . 147 ARG HH22 1 1
14 16944 1 1 67 ARG N N 8.621 12.186 -9.880 1.00 . A A . 147 ARG N 1 1
14 16945 1 1 67 ARG NE N 11.215 14.449 -12.889 1.00 . A A . 147 ARG NE 1 1
14 16946 1 1 67 ARG NH1 N 10.141 13.306 -14.604 1.00 . A A . 147 ARG NH1 1 1
14 16947 1 1 67 ARG NH2 N 12.093 14.458 -15.027 1.00 . A A . 147 ARG NH2 1 1
14 16948 1 1 67 ARG O O 9.017 13.432 -6.544 1.00 . A A . 147 ARG O 1 1
14 16949 1 1 68 GLY C C 6.680 11.587 -5.544 1.00 . A A . 200 GLY C 1 1
14 16950 1 1 68 GLY CA C 6.302 12.751 -6.452 1.00 . A A . 200 GLY CA 1 1
14 16951 1 1 68 GLY H H 6.689 12.698 -8.536 1.00 . A A . 200 GLY H 1 1
14 16952 1 1 68 GLY HA2 H 6.415 13.660 -5.856 1.00 . A A . 200 GLY HA2 1 1
14 16953 1 1 68 GLY HA3 H 5.258 12.645 -6.742 1.00 . A A . 200 GLY HA3 1 1
14 16954 1 1 68 GLY N N 7.138 12.842 -7.640 1.00 . A A . 200 GLY N 1 1
14 16955 1 1 68 GLY O O 7.478 10.711 -5.896 1.00 . A A . 200 GLY O 1 1
14 16956 1 1 69 SER C C 5.044 10.425 -2.489 1.00 . A A . 201 SER C 1 1
14 16957 1 1 69 SER CA C 6.347 10.755 -3.229 1.00 . A A . 201 SER CA 1 1
14 16958 1 1 69 SER CB C 7.303 11.558 -2.337 1.00 . A A . 201 SER CB 1 1
14 16959 1 1 69 SER H H 5.332 12.300 -4.211 1.00 . A A . 201 SER H 1 1
14 16960 1 1 69 SER HA H 6.825 9.829 -3.553 1.00 . A A . 201 SER HA 1 1
14 16961 1 1 69 SER HB2 H 6.879 12.556 -2.199 1.00 . A A . 201 SER HB2 1 1
14 16962 1 1 69 SER HB3 H 7.411 11.063 -1.370 1.00 . A A . 201 SER HB3 1 1
14 16963 1 1 69 SER HG H 9.155 12.220 -2.352 1.00 . A A . 201 SER HG 1 1
14 16964 1 1 69 SER N N 6.041 11.597 -4.375 1.00 . A A . 201 SER N 1 1
14 16965 1 1 69 SER O O 4.033 11.107 -2.669 1.00 . A A . 201 SER O 1 1
14 16966 1 1 69 SER OG O 8.582 11.693 -2.943 1.00 . A A . 201 SER OG 1 1
14 16967 1 1 70 ARG C C 3.356 9.961 -0.007 1.00 . A A . 363 ARG C 1 1
14 16968 1 1 70 ARG CA C 3.855 8.881 -0.975 1.00 . A A . 363 ARG CA 1 1
14 16969 1 1 70 ARG CB C 4.207 7.570 -0.244 1.00 . A A . 363 ARG CB 1 1
14 16970 1 1 70 ARG CD C 1.880 6.485 -0.422 1.00 . A A . 363 ARG CD 1 1
14 16971 1 1 70 ARG CG C 3.043 6.889 0.496 1.00 . A A . 363 ARG CG 1 1
14 16972 1 1 70 ARG CZ C 0.923 4.270 0.317 1.00 . A A . 363 ARG CZ 1 1
14 16973 1 1 70 ARG H H 5.910 8.849 -1.549 1.00 . A A . 363 ARG H 1 1
14 16974 1 1 70 ARG HA H 3.089 8.677 -1.723 1.00 . A A . 363 ARG HA 1 1
14 16975 1 1 70 ARG HB2 H 4.607 6.861 -0.971 1.00 . A A . 363 ARG HB2 1 1
14 16976 1 1 70 ARG HB3 H 4.995 7.776 0.482 1.00 . A A . 363 ARG HB3 1 1
14 16977 1 1 70 ARG HD2 H 1.354 7.382 -0.751 1.00 . A A . 363 ARG HD2 1 1
14 16978 1 1 70 ARG HD3 H 2.265 5.980 -1.306 1.00 . A A . 363 ARG HD3 1 1
14 16979 1 1 70 ARG HE H 0.200 6.106 0.806 1.00 . A A . 363 ARG HE 1 1
14 16980 1 1 70 ARG HG2 H 3.437 5.993 0.977 1.00 . A A . 363 ARG HG2 1 1
14 16981 1 1 70 ARG HG3 H 2.671 7.548 1.282 1.00 . A A . 363 ARG HG3 1 1
14 16982 1 1 70 ARG HH11 H 2.602 4.029 -0.826 1.00 . A A . 363 ARG HH11 1 1
14 16983 1 1 70 ARG HH12 H 1.806 2.550 -0.403 1.00 . A A . 363 ARG HH12 1 1
14 16984 1 1 70 ARG HH21 H -0.735 4.134 1.513 1.00 . A A . 363 ARG HH21 1 1
14 16985 1 1 70 ARG HH22 H -0.020 2.618 1.099 1.00 . A A . 363 ARG HH22 1 1
14 16986 1 1 70 ARG N N 5.046 9.357 -1.683 1.00 . A A . 363 ARG N 1 1
14 16987 1 1 70 ARG NE N 0.923 5.613 0.290 1.00 . A A . 363 ARG NE 1 1
14 16988 1 1 70 ARG NH1 N 1.841 3.568 -0.348 1.00 . A A . 363 ARG NH1 1 1
14 16989 1 1 70 ARG NH2 N -0.005 3.628 1.023 1.00 . A A . 363 ARG NH2 1 1
14 16990 1 1 70 ARG O O 4.134 10.472 0.801 1.00 . A A . 363 ARG O 1 1
14 16991 1 1 71 ALA C C -0.147 10.649 0.862 1.00 . A A . 364 ALA C 1 1
14 16992 1 1 71 ALA CA C 1.324 11.105 0.884 1.00 . A A . 364 ALA CA 1 1
14 16993 1 1 71 ALA CB C 1.493 12.586 0.495 1.00 . A A . 364 ALA CB 1 1
14 16994 1 1 71 ALA H H 1.485 9.823 -0.776 1.00 . A A . 364 ALA H 1 1
14 16995 1 1 71 ALA HA H 1.708 10.964 1.894 1.00 . A A . 364 ALA HA 1 1
14 16996 1 1 71 ALA HB1 H 0.960 13.229 1.198 1.00 . A A . 364 ALA HB1 1 1
14 16997 1 1 71 ALA HB2 H 2.550 12.855 0.527 1.00 . A A . 364 ALA HB2 1 1
14 16998 1 1 71 ALA HB3 H 1.125 12.763 -0.513 1.00 . A A . 364 ALA HB3 1 1
14 16999 1 1 71 ALA N N 2.057 10.264 -0.061 1.00 . A A . 364 ALA N 1 1
14 17000 1 1 71 ALA O O -0.464 9.619 0.259 1.00 . A A . 364 ALA O 1 1
14 17001 1 1 72 HIS C C -3.254 12.493 1.428 1.00 . A A . 365 HIS C 1 1
14 17002 1 1 72 HIS CA C -2.497 11.167 1.426 1.00 . A A . 365 HIS CA 1 1
14 17003 1 1 72 HIS CB C -2.911 10.283 2.618 1.00 . A A . 365 HIS CB 1 1
14 17004 1 1 72 HIS CD2 C -3.863 11.554 4.622 1.00 . A A . 365 HIS CD2 1 1
14 17005 1 1 72 HIS CE1 C -2.038 11.772 5.840 1.00 . A A . 365 HIS CE1 1 1
14 17006 1 1 72 HIS CG C -2.819 10.970 3.963 1.00 . A A . 365 HIS CG 1 1
14 17007 1 1 72 HIS H H -0.766 12.254 1.960 1.00 . A A . 365 HIS H 1 1
14 17008 1 1 72 HIS HA H -2.738 10.651 0.494 1.00 . A A . 365 HIS HA 1 1
14 17009 1 1 72 HIS HB2 H -3.942 9.965 2.474 1.00 . A A . 365 HIS HB2 1 1
14 17010 1 1 72 HIS HB3 H -2.297 9.382 2.629 1.00 . A A . 365 HIS HB3 1 1
14 17011 1 1 72 HIS HD2 H -4.892 11.614 4.286 1.00 . A A . 365 HIS HD2 1 1
14 17012 1 1 72 HIS HE1 H -1.380 12.045 6.658 1.00 . A A . 365 HIS HE1 1 1
14 17013 1 1 72 HIS HE2 H -3.871 12.545 6.520 1.00 . A A . 365 HIS HE2 1 1
14 17014 1 1 72 HIS N N -1.055 11.417 1.468 1.00 . A A . 365 HIS N 1 1
14 17015 1 1 72 HIS ND1 N -1.656 11.109 4.732 1.00 . A A . 365 HIS ND1 1 1
14 17016 1 1 72 HIS NE2 N -3.352 12.052 5.800 1.00 . A A . 365 HIS NE2 1 1
14 17017 1 1 72 HIS O O -2.661 13.543 1.699 1.00 . A A . 365 HIS O 1 1
14 17018 1 1 73 SER C C -6.756 13.485 1.584 1.00 . A A . 366 SER C 1 1
14 17019 1 1 73 SER CA C -5.392 13.619 0.880 1.00 . A A . 366 SER CA 1 1
14 17020 1 1 73 SER CB C -5.552 13.780 -0.637 1.00 . A A . 366 SER CB 1 1
14 17021 1 1 73 SER H H -4.996 11.552 0.971 1.00 . A A . 366 SER H 1 1
14 17022 1 1 73 SER HA H -4.907 14.515 1.268 1.00 . A A . 366 SER HA 1 1
14 17023 1 1 73 SER HB2 H -6.133 12.949 -1.037 1.00 . A A . 366 SER HB2 1 1
14 17024 1 1 73 SER HB3 H -6.079 14.710 -0.838 1.00 . A A . 366 SER HB3 1 1
14 17025 1 1 73 SER HG H -3.986 12.920 -1.437 1.00 . A A . 366 SER HG 1 1
14 17026 1 1 73 SER N N -4.554 12.447 1.131 1.00 . A A . 366 SER N 1 1
14 17027 1 1 73 SER O O -7.007 12.493 2.278 1.00 . A A . 366 SER O 1 1
14 17028 1 1 73 SER OG O -4.299 13.835 -1.287 1.00 . A A . 366 SER OG 1 1
14 17029 1 1 74 SER C C -10.115 14.888 1.279 1.00 . A A . 367 SER C 1 1
14 17030 1 1 74 SER CA C -8.886 14.611 2.165 1.00 . A A . 367 SER CA 1 1
14 17031 1 1 74 SER CB C -8.702 15.715 3.222 1.00 . A A . 367 SER CB 1 1
14 17032 1 1 74 SER H H -7.366 15.282 0.853 1.00 . A A . 367 SER H 1 1
14 17033 1 1 74 SER HA H -9.081 13.679 2.698 1.00 . A A . 367 SER HA 1 1
14 17034 1 1 74 SER HB2 H -8.677 16.686 2.722 1.00 . A A . 367 SER HB2 1 1
14 17035 1 1 74 SER HB3 H -9.553 15.700 3.904 1.00 . A A . 367 SER HB3 1 1
14 17036 1 1 74 SER HG H -7.443 16.240 4.646 1.00 . A A . 367 SER HG 1 1
14 17037 1 1 74 SER N N -7.640 14.478 1.402 1.00 . A A . 367 SER N 1 1
14 17038 1 1 74 SER O O -11.202 15.128 1.804 1.00 . A A . 367 SER O 1 1
14 17039 1 1 74 SER OG O -7.492 15.543 3.962 1.00 . A A . 367 SER OG 1 1
14 17040 1 1 75 HIS C C -12.095 14.090 -1.175 1.00 . A A . 368 HIS C 1 1
14 17041 1 1 75 HIS CA C -11.021 15.192 -1.031 1.00 . A A . 368 HIS CA 1 1
14 17042 1 1 75 HIS CB C -10.374 15.494 -2.399 1.00 . A A . 368 HIS CB 1 1
14 17043 1 1 75 HIS CD2 C -9.166 17.727 -2.715 1.00 . A A . 368 HIS CD2 1 1
14 17044 1 1 75 HIS CE1 C -7.136 17.132 -2.090 1.00 . A A . 368 HIS CE1 1 1
14 17045 1 1 75 HIS CG C -9.178 16.409 -2.363 1.00 . A A . 368 HIS CG 1 1
14 17046 1 1 75 HIS H H -9.067 14.634 -0.439 1.00 . A A . 368 HIS H 1 1
14 17047 1 1 75 HIS HA H -11.516 16.098 -0.676 1.00 . A A . 368 HIS HA 1 1
14 17048 1 1 75 HIS HB2 H -10.062 14.558 -2.862 1.00 . A A . 368 HIS HB2 1 1
14 17049 1 1 75 HIS HB3 H -11.126 15.950 -3.046 1.00 . A A . 368 HIS HB3 1 1
14 17050 1 1 75 HIS HD2 H -10.009 18.310 -3.066 1.00 . A A . 368 HIS HD2 1 1
14 17051 1 1 75 HIS HE1 H -6.078 17.183 -1.865 1.00 . A A . 368 HIS HE1 1 1
14 17052 1 1 75 HIS HE2 H -7.525 19.103 -2.705 1.00 . A A . 368 HIS HE2 1 1
14 17053 1 1 75 HIS N N -9.979 14.842 -0.054 1.00 . A A . 368 HIS N 1 1
14 17054 1 1 75 HIS ND1 N -7.896 16.029 -1.962 1.00 . A A . 368 HIS ND1 1 1
14 17055 1 1 75 HIS NE2 N -7.873 18.164 -2.535 1.00 . A A . 368 HIS NE2 1 1
14 17056 1 1 75 HIS O O -12.643 13.894 -2.261 1.00 . A A . 368 HIS O 1 1
14 17057 1 1 76 LEU C C -14.700 12.686 -0.436 1.00 . A A . 369 LEU C 1 1
14 17058 1 1 76 LEU CA C -13.278 12.184 -0.144 1.00 . A A . 369 LEU CA 1 1
14 17059 1 1 76 LEU CB C -13.244 11.419 1.192 1.00 . A A . 369 LEU CB 1 1
14 17060 1 1 76 LEU CD1 C -12.007 10.114 2.943 1.00 . A A . 369 LEU CD1 1 1
14 17061 1 1 76 LEU CD2 C -11.248 9.930 0.574 1.00 . A A . 369 LEU CD2 1 1
14 17062 1 1 76 LEU CG C -11.868 10.868 1.619 1.00 . A A . 369 LEU CG 1 1
14 17063 1 1 76 LEU H H -11.961 13.585 0.770 1.00 . A A . 369 LEU H 1 1
14 17064 1 1 76 LEU HA H -12.976 11.510 -0.945 1.00 . A A . 369 LEU HA 1 1
14 17065 1 1 76 LEU HB2 H -13.606 12.084 1.974 1.00 . A A . 369 LEU HB2 1 1
14 17066 1 1 76 LEU HB3 H -13.938 10.584 1.118 1.00 . A A . 369 LEU HB3 1 1
14 17067 1 1 76 LEU HD11 H -12.663 9.251 2.817 1.00 . A A . 369 LEU HD11 1 1
14 17068 1 1 76 LEU HD12 H -11.028 9.778 3.287 1.00 . A A . 369 LEU HD12 1 1
14 17069 1 1 76 LEU HD13 H -12.432 10.774 3.703 1.00 . A A . 369 LEU HD13 1 1
14 17070 1 1 76 LEU HD21 H -11.004 10.485 -0.332 1.00 . A A . 369 LEU HD21 1 1
14 17071 1 1 76 LEU HD22 H -10.325 9.501 0.961 1.00 . A A . 369 LEU HD22 1 1
14 17072 1 1 76 LEU HD23 H -11.937 9.121 0.334 1.00 . A A . 369 LEU HD23 1 1
14 17073 1 1 76 LEU HG H -11.187 11.705 1.779 1.00 . A A . 369 LEU HG 1 1
14 17074 1 1 76 LEU N N -12.343 13.305 -0.121 1.00 . A A . 369 LEU N 1 1
14 17075 1 1 76 LEU O O -15.070 13.795 -0.041 1.00 . A A . 369 LEU O 1 1
14 17076 1 1 77 . C C -17.919 12.137 -0.471 1.00 . A A . 370 M2L C 1 1
14 17077 1 1 77 . CA C -16.850 12.204 -1.577 1.00 . A A . 370 M2L CA 1 1
14 17078 1 1 77 . CB C -17.253 11.248 -2.717 1.00 . A A . 370 M2L CB 1 1
14 17079 1 1 77 . CD C -16.205 9.674 -4.496 1.00 . A A . 370 M2L CD 1 1
14 17080 1 1 77 . CE C -17.487 9.494 -5.334 1.00 . A A . 370 M2L CE 1 1
14 17081 1 1 77 . CM1 C -17.415 11.773 -6.489 1.00 . A A . 370 M2L CM1 1 1
14 17082 1 1 77 . CM2 C -18.639 9.904 -7.505 1.00 . A A . 370 M2L CM2 1 1
14 17083 1 1 77 . HA H -16.815 13.224 -1.964 1.00 . A A . 370 M2L HA 1 1
14 17084 1 1 77 . HB H -18.104 11.685 -3.248 1.00 . A A . 370 M2L HB 1 1
14 17085 1 1 77 . HBA H -17.570 10.297 -2.290 1.00 . A A . 370 M2L HBA 1 1
14 17086 1 1 77 . HD H -16.149 8.857 -3.769 1.00 . A A . 370 M2L HD 1 1
14 17087 1 1 77 . HDA H -15.328 9.583 -5.141 1.00 . A A . 370 M2L HDA 1 1
14 17088 1 1 77 . HE H -18.364 9.747 -4.737 1.00 . A A . 370 M2L HE 1 1
14 17089 1 1 77 . HEA H -17.574 8.428 -5.566 1.00 . A A . 370 M2L HEA 1 1
14 17090 1 1 77 . HM1 H -16.504 12.084 -5.989 1.00 . A A . 370 M2L HM1 1 1
14 17091 1 1 77 . HM1A H -17.395 12.237 -7.477 1.00 . A A . 370 M2L HM1A 1 1
14 17092 1 1 77 . HM1B H -18.269 12.163 -5.940 1.00 . A A . 370 M2L HM1B 1 1
14 17093 1 1 77 . HM2 H -18.679 8.823 -7.661 1.00 . A A . 370 M2L HM2 1 1
14 17094 1 1 77 . HM2A H -19.583 10.223 -7.061 1.00 . A A . 370 M2L HM2A 1 1
14 17095 1 1 77 . HM2B H -18.548 10.383 -8.482 1.00 . A A . 370 M2L HM2B 1 1
14 17096 1 1 77 . HNA H -15.139 10.955 -1.411 1.00 . A A . 370 M2L HNA 1 1
14 17097 1 1 77 . HZ H -16.646 10.015 -7.124 1.00 . A A . 370 M2L HZ 1 1
14 17098 1 1 77 . N N -15.510 11.842 -1.091 1.00 . A A . 370 M2L N 1 1
14 17099 1 1 77 . NZ N -17.500 10.284 -6.608 1.00 . A A . 370 M2L NZ 1 1
14 17100 1 1 77 . O O -19.092 12.377 -0.751 1.00 . A A . 370 M2L O 1 1
14 17101 1 1 77 . SG S -16.111 10.996 -3.715 1.00 . A A . 370 M2L SG 1 1
14 17102 1 1 78 SER C C -18.954 9.975 1.784 1.00 . A A . 371 SER C 1 1
14 17103 1 1 78 SER CA C -18.336 11.380 1.914 1.00 . A A . 371 SER CA 1 1
14 17104 1 1 78 SER CB C -19.385 12.450 2.270 1.00 . A A . 371 SER CB 1 1
14 17105 1 1 78 SER H H -16.523 11.617 0.867 1.00 . A A . 371 SER H 1 1
14 17106 1 1 78 SER HA H -17.650 11.332 2.760 1.00 . A A . 371 SER HA 1 1
14 17107 1 1 78 SER HB2 H -20.169 12.467 1.515 1.00 . A A . 371 SER HB2 1 1
14 17108 1 1 78 SER HB3 H -19.849 12.185 3.222 1.00 . A A . 371 SER HB3 1 1
14 17109 1 1 78 SER HG H -19.497 14.388 2.607 1.00 . A A . 371 SER HG 1 1
14 17110 1 1 78 SER N N -17.517 11.735 0.745 1.00 . A A . 371 SER N 1 1
14 17111 1 1 78 SER O O -19.199 9.309 2.795 1.00 . A A . 371 SER O 1 1
14 17112 1 1 78 SER OG O -18.794 13.743 2.380 1.00 . A A . 371 SER OG 1 1
14 17113 1 1 79 LYS C C -18.363 7.217 0.729 1.00 . A A . 372 LYS C 1 1
14 17114 1 1 79 LYS CA C -19.532 8.100 0.276 1.00 . A A . 372 LYS CA 1 1
14 17115 1 1 79 LYS CB C -19.868 7.938 -1.221 1.00 . A A . 372 LYS CB 1 1
14 17116 1 1 79 LYS CD C -20.738 6.357 -3.053 1.00 . A A . 372 LYS CD 1 1
14 17117 1 1 79 LYS CE C -21.950 7.192 -3.514 1.00 . A A . 372 LYS CE 1 1
14 17118 1 1 79 LYS CG C -20.346 6.517 -1.570 1.00 . A A . 372 LYS CG 1 1
14 17119 1 1 79 LYS H H -19.055 10.125 -0.230 1.00 . A A . 372 LYS H 1 1
14 17120 1 1 79 LYS HA H -20.412 7.848 0.873 1.00 . A A . 372 LYS HA 1 1
14 17121 1 1 79 LYS HB2 H -20.655 8.651 -1.470 1.00 . A A . 372 LYS HB2 1 1
14 17122 1 1 79 LYS HB3 H -18.989 8.172 -1.823 1.00 . A A . 372 LYS HB3 1 1
14 17123 1 1 79 LYS HD2 H -19.876 6.638 -3.665 1.00 . A A . 372 LYS HD2 1 1
14 17124 1 1 79 LYS HD3 H -20.937 5.302 -3.248 1.00 . A A . 372 LYS HD3 1 1
14 17125 1 1 79 LYS HE2 H -21.766 8.250 -3.309 1.00 . A A . 372 LYS HE2 1 1
14 17126 1 1 79 LYS HE3 H -22.042 7.080 -4.601 1.00 . A A . 372 LYS HE3 1 1
14 17127 1 1 79 LYS HG2 H -19.540 5.812 -1.364 1.00 . A A . 372 LYS HG2 1 1
14 17128 1 1 79 LYS HG3 H -21.195 6.254 -0.941 1.00 . A A . 372 LYS HG3 1 1
14 17129 1 1 79 LYS HZ1 H -24.008 7.299 -3.255 1.00 . A A . 372 LYS HZ1 1 1
14 17130 1 1 79 LYS HZ2 H -23.424 5.789 -3.062 1.00 . A A . 372 LYS HZ2 1 1
14 17131 1 1 79 LYS HZ3 H -23.228 6.910 -1.879 1.00 . A A . 372 LYS HZ3 1 1
14 17132 1 1 79 LYS N N -19.173 9.495 0.549 1.00 . A A . 372 LYS N 1 1
14 17133 1 1 79 LYS NZ N -23.231 6.767 -2.881 1.00 . A A . 372 LYS NZ 1 1
14 17134 1 1 79 LYS O O -18.570 6.212 1.414 1.00 . A A . 372 LYS O 1 1
14 17135 1 1 80 LYS C C -15.625 7.680 2.241 1.00 . A A . 373 LYS C 1 1
14 17136 1 1 80 LYS CA C -15.913 7.000 0.902 1.00 . A A . 373 LYS CA 1 1
14 17137 1 1 80 LYS CB C -14.732 7.185 -0.071 1.00 . A A . 373 LYS CB 1 1
14 17138 1 1 80 LYS CD C -14.955 4.892 -1.172 1.00 . A A . 373 LYS CD 1 1
14 17139 1 1 80 LYS CE C -14.873 4.109 -2.490 1.00 . A A . 373 LYS CE 1 1
14 17140 1 1 80 LYS CG C -14.870 6.411 -1.396 1.00 . A A . 373 LYS CG 1 1
14 17141 1 1 80 LYS H H -17.036 8.470 -0.149 1.00 . A A . 373 LYS H 1 1
14 17142 1 1 80 LYS HA H -16.082 5.937 1.091 1.00 . A A . 373 LYS HA 1 1
14 17143 1 1 80 LYS HB2 H -14.615 8.249 -0.294 1.00 . A A . 373 LYS HB2 1 1
14 17144 1 1 80 LYS HB3 H -13.817 6.853 0.423 1.00 . A A . 373 LYS HB3 1 1
14 17145 1 1 80 LYS HD2 H -14.125 4.590 -0.532 1.00 . A A . 373 LYS HD2 1 1
14 17146 1 1 80 LYS HD3 H -15.903 4.655 -0.684 1.00 . A A . 373 LYS HD3 1 1
14 17147 1 1 80 LYS HE2 H -15.709 4.406 -3.129 1.00 . A A . 373 LYS HE2 1 1
14 17148 1 1 80 LYS HE3 H -13.945 4.376 -3.004 1.00 . A A . 373 LYS HE3 1 1
14 17149 1 1 80 LYS HG2 H -15.755 6.753 -1.931 1.00 . A A . 373 LYS HG2 1 1
14 17150 1 1 80 LYS HG3 H -13.993 6.627 -2.006 1.00 . A A . 373 LYS HG3 1 1
14 17151 1 1 80 LYS HZ1 H -14.840 2.137 -3.156 1.00 . A A . 373 LYS HZ1 1 1
14 17152 1 1 80 LYS HZ2 H -14.145 2.324 -1.690 1.00 . A A . 373 LYS HZ2 1 1
14 17153 1 1 80 LYS HZ3 H -15.776 2.341 -1.831 1.00 . A A . 373 LYS HZ3 1 1
14 17154 1 1 80 LYS N N -17.132 7.604 0.361 1.00 . A A . 373 LYS N 1 1
14 17155 1 1 80 LYS NZ N -14.913 2.634 -2.275 1.00 . A A . 373 LYS NZ 1 1
14 17156 1 1 80 LYS O O -15.898 8.875 2.403 1.00 . A A . 373 LYS O 1 1
14 17157 1 1 81 GLY C C -14.124 6.242 5.318 1.00 . A A . 374 GLY C 1 1
14 17158 1 1 81 GLY CA C -14.716 7.401 4.522 1.00 . A A . 374 GLY CA 1 1
14 17159 1 1 81 GLY H H -14.824 5.970 3.004 1.00 . A A . 374 GLY H 1 1
14 17160 1 1 81 GLY HA2 H -13.993 8.217 4.466 1.00 . A A . 374 GLY HA2 1 1
14 17161 1 1 81 GLY HA3 H -15.618 7.763 5.017 1.00 . A A . 374 GLY HA3 1 1
14 17162 1 1 81 GLY N N -15.044 6.942 3.182 1.00 . A A . 374 GLY N 1 1
14 17163 1 1 81 GLY O O -14.009 5.122 4.765 1.00 . A A . 374 GLY O 1 1
14 17164 1 1 81 GLY OXT O -13.773 6.457 6.498 1.00 . A A . 374 GLY OXT 1 1
15 17165 1 1 4 SER C C 0.133 2.603 -0.217 1.00 . A A . 84 SER C 1 1
15 17166 1 1 4 SER CA C -0.226 1.206 0.317 1.00 . A A . 84 SER CA 1 1
15 17167 1 1 4 SER CB C -1.487 0.643 -0.368 1.00 . A A . 84 SER CB 1 1
15 17168 1 1 4 SER H H -0.652 0.321 2.123 1.00 . A A . 84 SER H 1 1
15 17169 1 1 4 SER HA H 0.602 0.531 0.084 1.00 . A A . 84 SER HA 1 1
15 17170 1 1 4 SER HB2 H -2.336 1.311 -0.200 1.00 . A A . 84 SER HB2 1 1
15 17171 1 1 4 SER HB3 H -1.310 0.573 -1.442 1.00 . A A . 84 SER HB3 1 1
15 17172 1 1 4 SER HG H -2.580 -0.994 -0.347 1.00 . A A . 84 SER HG 1 1
15 17173 1 1 4 SER N N -0.393 1.238 1.793 1.00 . A A . 84 SER N 1 1
15 17174 1 1 4 SER O O -0.575 3.575 0.059 1.00 . A A . 84 SER O 1 1
15 17175 1 1 4 SER OG O -1.797 -0.653 0.135 1.00 . A A . 84 SER OG 1 1
15 17176 1 1 5 SER C C 2.289 3.918 -2.871 1.00 . A A . 85 SER C 1 1
15 17177 1 1 5 SER CA C 1.839 3.970 -1.398 1.00 . A A . 85 SER CA 1 1
15 17178 1 1 5 SER CB C 3.024 4.276 -0.463 1.00 . A A . 85 SER CB 1 1
15 17179 1 1 5 SER H H 1.787 1.868 -1.158 1.00 . A A . 85 SER H 1 1
15 17180 1 1 5 SER HA H 1.105 4.773 -1.311 1.00 . A A . 85 SER HA 1 1
15 17181 1 1 5 SER HB2 H 3.861 3.629 -0.734 1.00 . A A . 85 SER HB2 1 1
15 17182 1 1 5 SER HB3 H 3.332 5.311 -0.602 1.00 . A A . 85 SER HB3 1 1
15 17183 1 1 5 SER HG H 3.518 4.028 1.430 1.00 . A A . 85 SER HG 1 1
15 17184 1 1 5 SER N N 1.230 2.698 -0.982 1.00 . A A . 85 SER N 1 1
15 17185 1 1 5 SER O O 3.122 4.716 -3.302 1.00 . A A . 85 SER O 1 1
15 17186 1 1 5 SER OG O 2.691 4.046 0.905 1.00 . A A . 85 SER OG 1 1
15 17187 1 1 6 GLU C C 0.789 2.443 -5.739 1.00 . A A . 86 GLU C 1 1
15 17188 1 1 6 GLU CA C 2.120 2.693 -5.029 1.00 . A A . 86 GLU CA 1 1
15 17189 1 1 6 GLU CB C 3.067 1.483 -5.118 1.00 . A A . 86 GLU CB 1 1
15 17190 1 1 6 GLU CD C 5.397 0.564 -4.710 1.00 . A A . 86 GLU CD 1 1
15 17191 1 1 6 GLU CG C 4.458 1.772 -4.534 1.00 . A A . 86 GLU CG 1 1
15 17192 1 1 6 GLU H H 1.018 2.393 -3.264 1.00 . A A . 86 GLU H 1 1
15 17193 1 1 6 GLU HA H 2.615 3.558 -5.470 1.00 . A A . 86 GLU HA 1 1
15 17194 1 1 6 GLU HB2 H 2.623 0.633 -4.596 1.00 . A A . 86 GLU HB2 1 1
15 17195 1 1 6 GLU HB3 H 3.190 1.214 -6.165 1.00 . A A . 86 GLU HB3 1 1
15 17196 1 1 6 GLU HG2 H 4.878 2.645 -5.038 1.00 . A A . 86 GLU HG2 1 1
15 17197 1 1 6 GLU HG3 H 4.373 2.011 -3.473 1.00 . A A . 86 GLU HG3 1 1
15 17198 1 1 6 GLU N N 1.764 2.959 -3.641 1.00 . A A . 86 GLU N 1 1
15 17199 1 1 6 GLU O O 0.117 1.447 -5.458 1.00 . A A . 86 GLU O 1 1
15 17200 1 1 6 GLU OE1 O 5.416 -0.331 -3.829 1.00 . A A . 86 GLU OE1 1 1
15 17201 1 1 6 GLU OE2 O 6.128 0.497 -5.731 1.00 . A A . 86 GLU OE2 1 1
15 17202 1 1 7 PHE C C -0.844 3.090 -8.688 1.00 . A A . 87 PHE C 1 1
15 17203 1 1 7 PHE CA C -0.944 3.431 -7.201 1.00 . A A . 87 PHE CA 1 1
15 17204 1 1 7 PHE CB C -1.517 4.841 -7.006 1.00 . A A . 87 PHE CB 1 1
15 17205 1 1 7 PHE CD1 C -2.326 4.984 -4.603 1.00 . A A . 87 PHE CD1 1 1
15 17206 1 1 7 PHE CD2 C -0.348 6.235 -5.244 1.00 . A A . 87 PHE CD2 1 1
15 17207 1 1 7 PHE CE1 C -2.217 5.478 -3.291 1.00 . A A . 87 PHE CE1 1 1
15 17208 1 1 7 PHE CE2 C -0.233 6.726 -3.932 1.00 . A A . 87 PHE CE2 1 1
15 17209 1 1 7 PHE CG C -1.398 5.366 -5.586 1.00 . A A . 87 PHE CG 1 1
15 17210 1 1 7 PHE CZ C -1.173 6.360 -2.957 1.00 . A A . 87 PHE CZ 1 1
15 17211 1 1 7 PHE H H 0.988 4.160 -6.798 1.00 . A A . 87 PHE H 1 1
15 17212 1 1 7 PHE HA H -1.602 2.720 -6.699 1.00 . A A . 87 PHE HA 1 1
15 17213 1 1 7 PHE HB2 H -1.000 5.530 -7.677 1.00 . A A . 87 PHE HB2 1 1
15 17214 1 1 7 PHE HB3 H -2.561 4.827 -7.312 1.00 . A A . 87 PHE HB3 1 1
15 17215 1 1 7 PHE HD1 H -3.126 4.307 -4.857 1.00 . A A . 87 PHE HD1 1 1
15 17216 1 1 7 PHE HD2 H 0.376 6.532 -5.990 1.00 . A A . 87 PHE HD2 1 1
15 17217 1 1 7 PHE HE1 H -2.937 5.177 -2.542 1.00 . A A . 87 PHE HE1 1 1
15 17218 1 1 7 PHE HE2 H 0.581 7.390 -3.668 1.00 . A A . 87 PHE HE2 1 1
15 17219 1 1 7 PHE HZ H -1.089 6.760 -1.954 1.00 . A A . 87 PHE HZ 1 1
15 17220 1 1 7 PHE N N 0.381 3.381 -6.598 1.00 . A A . 87 PHE N 1 1
15 17221 1 1 7 PHE O O -0.068 3.713 -9.411 1.00 . A A . 87 PHE O 1 1
15 17222 1 1 8 GLN C C -3.088 1.324 -10.925 1.00 . A A . 88 GLN C 1 1
15 17223 1 1 8 GLN CA C -1.633 1.589 -10.507 1.00 . A A . 88 GLN CA 1 1
15 17224 1 1 8 GLN CB C -0.798 0.283 -10.603 1.00 . A A . 88 GLN CB 1 1
15 17225 1 1 8 GLN CD C 1.084 0.576 -8.833 1.00 . A A . 88 GLN CD 1 1
15 17226 1 1 8 GLN CG C 0.713 0.368 -10.304 1.00 . A A . 88 GLN CG 1 1
15 17227 1 1 8 GLN H H -2.310 1.706 -8.519 1.00 . A A . 88 GLN H 1 1
15 17228 1 1 8 GLN HA H -1.226 2.349 -11.179 1.00 . A A . 88 GLN HA 1 1
15 17229 1 1 8 GLN HB2 H -1.248 -0.475 -9.960 1.00 . A A . 88 GLN HB2 1 1
15 17230 1 1 8 GLN HB3 H -0.873 -0.089 -11.626 1.00 . A A . 88 GLN HB3 1 1
15 17231 1 1 8 GLN HE21 H -0.129 -0.926 -8.170 1.00 . A A . 88 GLN HE21 1 1
15 17232 1 1 8 GLN HE22 H 0.630 0.037 -6.923 1.00 . A A . 88 GLN HE22 1 1
15 17233 1 1 8 GLN HG2 H 1.166 -0.570 -10.628 1.00 . A A . 88 GLN HG2 1 1
15 17234 1 1 8 GLN HG3 H 1.145 1.168 -10.907 1.00 . A A . 88 GLN HG3 1 1
15 17235 1 1 8 GLN N N -1.629 2.114 -9.143 1.00 . A A . 88 GLN N 1 1
15 17236 1 1 8 GLN NE2 N 0.482 -0.163 -7.908 1.00 . A A . 88 GLN NE2 1 1
15 17237 1 1 8 GLN O O -4.017 1.667 -10.194 1.00 . A A . 88 GLN O 1 1
15 17238 1 1 8 GLN OE1 O 1.922 1.412 -8.509 1.00 . A A . 88 GLN OE1 1 1
15 17239 1 1 9 ILE C C -5.212 -0.623 -11.408 1.00 . A A . 89 ILE C 1 1
15 17240 1 1 9 ILE CA C -4.599 0.210 -12.549 1.00 . A A . 89 ILE CA 1 1
15 17241 1 1 9 ILE CB C -4.447 -0.590 -13.871 1.00 . A A . 89 ILE CB 1 1
15 17242 1 1 9 ILE CD1 C -3.560 -0.394 -16.312 1.00 . A A . 89 ILE CD1 1 1
15 17243 1 1 9 ILE CG1 C -3.862 0.321 -14.986 1.00 . A A . 89 ILE CG1 1 1
15 17244 1 1 9 ILE CG2 C -5.790 -1.197 -14.322 1.00 . A A . 89 ILE CG2 1 1
15 17245 1 1 9 ILE H H -2.489 0.468 -12.658 1.00 . A A . 89 ILE H 1 1
15 17246 1 1 9 ILE HA H -5.253 1.054 -12.750 1.00 . A A . 89 ILE HA 1 1
15 17247 1 1 9 ILE HB H -3.762 -1.416 -13.682 1.00 . A A . 89 ILE HB 1 1
15 17248 1 1 9 ILE HD11 H -4.485 -0.679 -16.813 1.00 . A A . 89 ILE HD11 1 1
15 17249 1 1 9 ILE HD12 H -3.009 0.281 -16.966 1.00 . A A . 89 ILE HD12 1 1
15 17250 1 1 9 ILE HD13 H -2.954 -1.281 -16.129 1.00 . A A . 89 ILE HD13 1 1
15 17251 1 1 9 ILE HG12 H -4.553 1.140 -15.181 1.00 . A A . 89 ILE HG12 1 1
15 17252 1 1 9 ILE HG13 H -2.920 0.758 -14.647 1.00 . A A . 89 ILE HG13 1 1
15 17253 1 1 9 ILE HG21 H -5.671 -1.755 -15.251 1.00 . A A . 89 ILE HG21 1 1
15 17254 1 1 9 ILE HG22 H -6.154 -1.908 -13.581 1.00 . A A . 89 ILE HG22 1 1
15 17255 1 1 9 ILE HG23 H -6.533 -0.415 -14.466 1.00 . A A . 89 ILE HG23 1 1
15 17256 1 1 9 ILE N N -3.297 0.723 -12.104 1.00 . A A . 89 ILE N 1 1
15 17257 1 1 9 ILE O O -4.511 -1.373 -10.727 1.00 . A A . 89 ILE O 1 1
15 17258 1 1 10 ASN C C -6.880 -0.672 -8.764 1.00 . A A . 90 ASN C 1 1
15 17259 1 1 10 ASN CA C -7.332 -1.097 -10.173 1.00 . A A . 90 ASN CA 1 1
15 17260 1 1 10 ASN CB C -7.467 -2.629 -10.347 1.00 . A A . 90 ASN CB 1 1
15 17261 1 1 10 ASN CG C -8.182 -3.038 -11.635 1.00 . A A . 90 ASN CG 1 1
15 17262 1 1 10 ASN H H -7.033 0.154 -11.840 1.00 . A A . 90 ASN H 1 1
15 17263 1 1 10 ASN HA H -8.329 -0.682 -10.304 1.00 . A A . 90 ASN HA 1 1
15 17264 1 1 10 ASN HB2 H -6.478 -3.086 -10.296 1.00 . A A . 90 ASN HB2 1 1
15 17265 1 1 10 ASN HB3 H -8.048 -3.034 -9.515 1.00 . A A . 90 ASN HB3 1 1
15 17266 1 1 10 ASN HD21 H -7.015 -4.693 -11.866 1.00 . A A . 90 ASN HD21 1 1
15 17267 1 1 10 ASN HD22 H -8.218 -4.438 -13.106 1.00 . A A . 90 ASN HD22 1 1
15 17268 1 1 10 ASN N N -6.530 -0.492 -11.235 1.00 . A A . 90 ASN N 1 1
15 17269 1 1 10 ASN ND2 N -7.773 -4.140 -12.248 1.00 . A A . 90 ASN ND2 1 1
15 17270 1 1 10 ASN O O -7.137 -1.387 -7.793 1.00 . A A . 90 ASN O 1 1
15 17271 1 1 10 ASN OD1 O -9.105 -2.371 -12.097 1.00 . A A . 90 ASN OD1 1 1
15 17272 1 1 11 GLU C C -6.254 2.602 -7.371 1.00 . A A . 91 GLU C 1 1
15 17273 1 1 11 GLU CA C -5.911 1.100 -7.331 1.00 . A A . 91 GLU CA 1 1
15 17274 1 1 11 GLU CB C -4.439 0.778 -6.985 1.00 . A A . 91 GLU CB 1 1
15 17275 1 1 11 GLU CD C -4.846 0.662 -4.463 1.00 . A A . 91 GLU CD 1 1
15 17276 1 1 11 GLU CG C -3.963 1.219 -5.597 1.00 . A A . 91 GLU CG 1 1
15 17277 1 1 11 GLU H H -5.990 1.046 -9.435 1.00 . A A . 91 GLU H 1 1
15 17278 1 1 11 GLU HA H -6.542 0.645 -6.567 1.00 . A A . 91 GLU HA 1 1
15 17279 1 1 11 GLU HB2 H -4.292 -0.300 -7.062 1.00 . A A . 91 GLU HB2 1 1
15 17280 1 1 11 GLU HB3 H -3.795 1.257 -7.717 1.00 . A A . 91 GLU HB3 1 1
15 17281 1 1 11 GLU HG2 H -2.933 0.888 -5.460 1.00 . A A . 91 GLU HG2 1 1
15 17282 1 1 11 GLU HG3 H -3.951 2.309 -5.559 1.00 . A A . 91 GLU HG3 1 1
15 17283 1 1 11 GLU N N -6.249 0.501 -8.620 1.00 . A A . 91 GLU N 1 1
15 17284 1 1 11 GLU O O -6.505 3.178 -8.433 1.00 . A A . 91 GLU O 1 1
15 17285 1 1 11 GLU OE1 O -4.572 -0.450 -3.959 1.00 . A A . 91 GLU OE1 1 1
15 17286 1 1 11 GLU OE2 O -5.821 1.358 -4.086 1.00 . A A . 91 GLU OE2 1 1
15 17287 1 1 12 GLN C C -6.002 5.663 -6.497 1.00 . A A . 92 GLN C 1 1
15 17288 1 1 12 GLN CA C -6.855 4.536 -5.903 1.00 . A A . 92 GLN CA 1 1
15 17289 1 1 12 GLN CB C -6.947 4.692 -4.371 1.00 . A A . 92 GLN CB 1 1
15 17290 1 1 12 GLN CD C -8.097 3.583 -2.363 1.00 . A A . 92 GLN CD 1 1
15 17291 1 1 12 GLN CG C -8.182 3.950 -3.842 1.00 . A A . 92 GLN CG 1 1
15 17292 1 1 12 GLN H H -6.102 2.637 -5.377 1.00 . A A . 92 GLN H 1 1
15 17293 1 1 12 GLN HA H -7.859 4.610 -6.323 1.00 . A A . 92 GLN HA 1 1
15 17294 1 1 12 GLN HB2 H -6.038 4.300 -3.910 1.00 . A A . 92 GLN HB2 1 1
15 17295 1 1 12 GLN HB3 H -7.038 5.745 -4.097 1.00 . A A . 92 GLN HB3 1 1
15 17296 1 1 12 GLN HE21 H -6.828 2.050 -2.774 1.00 . A A . 92 GLN HE21 1 1
15 17297 1 1 12 GLN HE22 H -7.267 2.251 -1.074 1.00 . A A . 92 GLN HE22 1 1
15 17298 1 1 12 GLN HG2 H -9.039 4.599 -4.000 1.00 . A A . 92 GLN HG2 1 1
15 17299 1 1 12 GLN HG3 H -8.338 3.032 -4.411 1.00 . A A . 92 GLN HG3 1 1
15 17300 1 1 12 GLN N N -6.348 3.199 -6.187 1.00 . A A . 92 GLN N 1 1
15 17301 1 1 12 GLN NE2 N -7.341 2.549 -2.035 1.00 . A A . 92 GLN NE2 1 1
15 17302 1 1 12 GLN O O -4.776 5.595 -6.506 1.00 . A A . 92 GLN O 1 1
15 17303 1 1 12 GLN OE1 O -8.712 4.217 -1.503 1.00 . A A . 92 GLN OE1 1 1
15 17304 1 1 13 VAL C C -7.050 9.140 -6.977 1.00 . A A . 93 VAL C 1 1
15 17305 1 1 13 VAL CA C -6.113 7.997 -7.390 1.00 . A A . 93 VAL CA 1 1
15 17306 1 1 13 VAL CB C -5.910 7.974 -8.927 1.00 . A A . 93 VAL CB 1 1
15 17307 1 1 13 VAL CG1 C -4.565 7.329 -9.282 1.00 . A A . 93 VAL CG1 1 1
15 17308 1 1 13 VAL CG2 C -7.068 7.322 -9.695 1.00 . A A . 93 VAL CG2 1 1
15 17309 1 1 13 VAL H H -7.681 6.732 -6.837 1.00 . A A . 93 VAL H 1 1
15 17310 1 1 13 VAL HA H -5.153 8.161 -6.919 1.00 . A A . 93 VAL HA 1 1
15 17311 1 1 13 VAL HB H -5.860 9.001 -9.285 1.00 . A A . 93 VAL HB 1 1
15 17312 1 1 13 VAL HG11 H -4.384 7.405 -10.352 1.00 . A A . 93 VAL HG11 1 1
15 17313 1 1 13 VAL HG12 H -3.761 7.862 -8.777 1.00 . A A . 93 VAL HG12 1 1
15 17314 1 1 13 VAL HG13 H -4.529 6.285 -8.963 1.00 . A A . 93 VAL HG13 1 1
15 17315 1 1 13 VAL HG21 H -6.894 7.437 -10.764 1.00 . A A . 93 VAL HG21 1 1
15 17316 1 1 13 VAL HG22 H -7.144 6.263 -9.454 1.00 . A A . 93 VAL HG22 1 1
15 17317 1 1 13 VAL HG23 H -8.004 7.819 -9.439 1.00 . A A . 93 VAL HG23 1 1
15 17318 1 1 13 VAL N N -6.668 6.743 -6.896 1.00 . A A . 93 VAL N 1 1
15 17319 1 1 13 VAL O O -8.155 8.907 -6.480 1.00 . A A . 93 VAL O 1 1
15 17320 1 1 14 LEU C C -7.614 12.043 -8.528 1.00 . A A . 94 LEU C 1 1
15 17321 1 1 14 LEU CA C -7.433 11.574 -7.094 1.00 . A A . 94 LEU CA 1 1
15 17322 1 1 14 LEU CB C -6.720 12.652 -6.256 1.00 . A A . 94 LEU CB 1 1
15 17323 1 1 14 LEU CD1 C -5.797 13.406 -4.052 1.00 . A A . 94 LEU CD1 1 1
15 17324 1 1 14 LEU CD2 C -8.140 12.510 -4.139 1.00 . A A . 94 LEU CD2 1 1
15 17325 1 1 14 LEU CG C -6.730 12.404 -4.738 1.00 . A A . 94 LEU CG 1 1
15 17326 1 1 14 LEU H H -5.724 10.497 -7.679 1.00 . A A . 94 LEU H 1 1
15 17327 1 1 14 LEU HA H -8.406 11.340 -6.662 1.00 . A A . 94 LEU HA 1 1
15 17328 1 1 14 LEU HB2 H -5.685 12.724 -6.600 1.00 . A A . 94 LEU HB2 1 1
15 17329 1 1 14 LEU HB3 H -7.193 13.611 -6.443 1.00 . A A . 94 LEU HB3 1 1
15 17330 1 1 14 LEU HD11 H -4.788 13.290 -4.446 1.00 . A A . 94 LEU HD11 1 1
15 17331 1 1 14 LEU HD12 H -6.136 14.430 -4.223 1.00 . A A . 94 LEU HD12 1 1
15 17332 1 1 14 LEU HD13 H -5.766 13.205 -2.981 1.00 . A A . 94 LEU HD13 1 1
15 17333 1 1 14 LEU HD21 H -8.580 13.483 -4.362 1.00 . A A . 94 LEU HD21 1 1
15 17334 1 1 14 LEU HD22 H -8.781 11.720 -4.529 1.00 . A A . 94 LEU HD22 1 1
15 17335 1 1 14 LEU HD23 H -8.086 12.386 -3.058 1.00 . A A . 94 LEU HD23 1 1
15 17336 1 1 14 LEU HG H -6.354 11.406 -4.544 1.00 . A A . 94 LEU HG 1 1
15 17337 1 1 14 LEU N N -6.614 10.376 -7.203 1.00 . A A . 94 LEU N 1 1
15 17338 1 1 14 LEU O O -6.622 12.244 -9.232 1.00 . A A . 94 LEU O 1 1
15 17339 1 1 15 ALA C C -10.243 13.654 -10.325 1.00 . A A . 95 ALA C 1 1
15 17340 1 1 15 ALA CA C -9.197 12.550 -10.340 1.00 . A A . 95 ALA CA 1 1
15 17341 1 1 15 ALA CB C -9.733 11.314 -11.066 1.00 . A A . 95 ALA CB 1 1
15 17342 1 1 15 ALA H H -9.642 12.030 -8.336 1.00 . A A . 95 ALA H 1 1
15 17343 1 1 15 ALA HA H -8.308 12.908 -10.859 1.00 . A A . 95 ALA HA 1 1
15 17344 1 1 15 ALA HB1 H -10.010 11.588 -12.085 1.00 . A A . 95 ALA HB1 1 1
15 17345 1 1 15 ALA HB2 H -8.970 10.535 -11.098 1.00 . A A . 95 ALA HB2 1 1
15 17346 1 1 15 ALA HB3 H -10.616 10.931 -10.551 1.00 . A A . 95 ALA HB3 1 1
15 17347 1 1 15 ALA N N -8.860 12.196 -8.970 1.00 . A A . 95 ALA N 1 1
15 17348 1 1 15 ALA O O -11.138 13.644 -9.476 1.00 . A A . 95 ALA O 1 1
15 17349 1 1 16 SER C C -12.397 15.163 -11.860 1.00 . A A . 96 SER C 1 1
15 17350 1 1 16 SER CA C -11.053 15.701 -11.373 1.00 . A A . 96 SER CA 1 1
15 17351 1 1 16 SER CB C -10.471 16.775 -12.291 1.00 . A A . 96 SER CB 1 1
15 17352 1 1 16 SER H H -9.321 14.601 -11.872 1.00 . A A . 96 SER H 1 1
15 17353 1 1 16 SER HA H -11.185 16.135 -10.393 1.00 . A A . 96 SER HA 1 1
15 17354 1 1 16 SER HB2 H -10.093 16.319 -13.210 1.00 . A A . 96 SER HB2 1 1
15 17355 1 1 16 SER HB3 H -11.244 17.509 -12.526 1.00 . A A . 96 SER HB3 1 1
15 17356 1 1 16 SER HG H -9.080 18.170 -12.130 1.00 . A A . 96 SER HG 1 1
15 17357 1 1 16 SER N N -10.125 14.599 -11.249 1.00 . A A . 96 SER N 1 1
15 17358 1 1 16 SER O O -12.538 14.793 -13.029 1.00 . A A . 96 SER O 1 1
15 17359 1 1 16 SER OG O -9.407 17.414 -11.605 1.00 . A A . 96 SER OG 1 1
15 17360 1 1 17 TRP C C -15.379 15.807 -12.051 1.00 . A A . 97 TRP C 1 1
15 17361 1 1 17 TRP CA C -14.715 14.681 -11.260 1.00 . A A . 97 TRP CA 1 1
15 17362 1 1 17 TRP CB C -15.481 14.338 -9.991 1.00 . A A . 97 TRP CB 1 1
15 17363 1 1 17 TRP CD1 C -16.967 12.480 -10.952 1.00 . A A . 97 TRP CD1 1 1
15 17364 1 1 17 TRP CD2 C -17.967 13.700 -9.377 1.00 . A A . 97 TRP CD2 1 1
15 17365 1 1 17 TRP CE2 C -18.889 12.678 -9.730 1.00 . A A . 97 TRP CE2 1 1
15 17366 1 1 17 TRP CE3 C -18.359 14.609 -8.385 1.00 . A A . 97 TRP CE3 1 1
15 17367 1 1 17 TRP CG C -16.735 13.528 -10.127 1.00 . A A . 97 TRP CG 1 1
15 17368 1 1 17 TRP CH2 C -20.457 13.436 -8.041 1.00 . A A . 97 TRP CH2 1 1
15 17369 1 1 17 TRP CZ2 C -20.125 12.538 -9.076 1.00 . A A . 97 TRP CZ2 1 1
15 17370 1 1 17 TRP CZ3 C -19.582 14.482 -7.708 1.00 . A A . 97 TRP CZ3 1 1
15 17371 1 1 17 TRP H H -13.174 15.417 -10.006 1.00 . A A . 97 TRP H 1 1
15 17372 1 1 17 TRP HA H -14.694 13.782 -11.851 1.00 . A A . 97 TRP HA 1 1
15 17373 1 1 17 TRP HB2 H -14.820 13.768 -9.341 1.00 . A A . 97 TRP HB2 1 1
15 17374 1 1 17 TRP HB3 H -15.732 15.273 -9.495 1.00 . A A . 97 TRP HB3 1 1
15 17375 1 1 17 TRP HD1 H -16.267 12.075 -11.671 1.00 . A A . 97 TRP HD1 1 1
15 17376 1 1 17 TRP HE1 H -18.629 11.215 -11.262 1.00 . A A . 97 TRP HE1 1 1
15 17377 1 1 17 TRP HE3 H -17.689 15.415 -8.154 1.00 . A A . 97 TRP HE3 1 1
15 17378 1 1 17 TRP HH2 H -21.383 13.336 -7.493 1.00 . A A . 97 TRP HH2 1 1
15 17379 1 1 17 TRP HZ2 H -20.810 11.750 -9.359 1.00 . A A . 97 TRP HZ2 1 1
15 17380 1 1 17 TRP HZ3 H -19.850 15.189 -6.931 1.00 . A A . 97 TRP HZ3 1 1
15 17381 1 1 17 TRP N N -13.353 15.063 -10.938 1.00 . A A . 97 TRP N 1 1
15 17382 1 1 17 TRP NE1 N -18.242 11.989 -10.736 1.00 . A A . 97 TRP NE1 1 1
15 17383 1 1 17 TRP O O -15.010 16.979 -11.908 1.00 . A A . 97 TRP O 1 1
15 17384 1 1 18 SER C C -17.782 17.503 -12.910 1.00 . A A . 98 SER C 1 1
15 17385 1 1 18 SER CA C -17.128 16.352 -13.699 1.00 . A A . 98 SER CA 1 1
15 17386 1 1 18 SER CB C -18.176 15.529 -14.462 1.00 . A A . 98 SER CB 1 1
15 17387 1 1 18 SER H H -16.647 14.467 -12.907 1.00 . A A . 98 SER H 1 1
15 17388 1 1 18 SER HA H -16.433 16.781 -14.422 1.00 . A A . 98 SER HA 1 1
15 17389 1 1 18 SER HB2 H -18.983 15.264 -13.780 1.00 . A A . 98 SER HB2 1 1
15 17390 1 1 18 SER HB3 H -18.578 16.134 -15.275 1.00 . A A . 98 SER HB3 1 1
15 17391 1 1 18 SER HG H -18.285 13.882 -15.525 1.00 . A A . 98 SER HG 1 1
15 17392 1 1 18 SER N N -16.387 15.443 -12.840 1.00 . A A . 98 SER N 1 1
15 17393 1 1 18 SER O O -18.086 18.548 -13.489 1.00 . A A . 98 SER O 1 1
15 17394 1 1 18 SER OG O -17.603 14.329 -14.987 1.00 . A A . 98 SER OG 1 1
15 17395 1 1 19 ASP C C -17.576 19.611 -10.664 1.00 . A A . 99 ASP C 1 1
15 17396 1 1 19 ASP CA C -18.468 18.361 -10.691 1.00 . A A . 99 ASP CA 1 1
15 17397 1 1 19 ASP CB C -18.576 17.798 -9.283 1.00 . A A . 99 ASP CB 1 1
15 17398 1 1 19 ASP CG C -18.936 18.888 -8.266 1.00 . A A . 99 ASP CG 1 1
15 17399 1 1 19 ASP H H -17.748 16.432 -11.190 1.00 . A A . 99 ASP H 1 1
15 17400 1 1 19 ASP HA H -19.473 18.638 -10.987 1.00 . A A . 99 ASP HA 1 1
15 17401 1 1 19 ASP HB2 H -19.337 17.017 -9.269 1.00 . A A . 99 ASP HB2 1 1
15 17402 1 1 19 ASP HB3 H -17.612 17.369 -9.017 1.00 . A A . 99 ASP HB3 1 1
15 17403 1 1 19 ASP N N -17.976 17.327 -11.595 1.00 . A A . 99 ASP N 1 1
15 17404 1 1 19 ASP O O -18.099 20.724 -10.774 1.00 . A A . 99 ASP O 1 1
15 17405 1 1 19 ASP OD1 O -20.101 19.353 -8.252 1.00 . A A . 99 ASP OD1 1 1
15 17406 1 1 19 ASP OD2 O -18.035 19.269 -7.479 1.00 . A A . 99 ASP OD2 1 1
15 17407 1 1 20 SER C C -13.861 20.193 -10.402 1.00 . A A . 100 SER C 1 1
15 17408 1 1 20 SER CA C -15.346 20.581 -10.281 1.00 . A A . 100 SER CA 1 1
15 17409 1 1 20 SER CB C -15.624 21.202 -8.897 1.00 . A A . 100 SER CB 1 1
15 17410 1 1 20 SER H H -15.852 18.520 -10.551 1.00 . A A . 100 SER H 1 1
15 17411 1 1 20 SER HA H -15.551 21.343 -11.033 1.00 . A A . 100 SER HA 1 1
15 17412 1 1 20 SER HB2 H -14.844 21.929 -8.671 1.00 . A A . 100 SER HB2 1 1
15 17413 1 1 20 SER HB3 H -16.577 21.730 -8.914 1.00 . A A . 100 SER HB3 1 1
15 17414 1 1 20 SER HG H -16.602 19.910 -7.785 1.00 . A A . 100 SER HG 1 1
15 17415 1 1 20 SER N N -16.251 19.451 -10.506 1.00 . A A . 100 SER N 1 1
15 17416 1 1 20 SER O O -13.187 20.580 -11.359 1.00 . A A . 100 SER O 1 1
15 17417 1 1 20 SER OG O -15.663 20.221 -7.868 1.00 . A A . 100 SER OG 1 1
15 17418 1 1 21 ARG C C -11.806 17.749 -8.579 1.00 . A A . 101 ARG C 1 1
15 17419 1 1 21 ARG CA C -11.932 19.132 -9.213 1.00 . A A . 101 ARG CA 1 1
15 17420 1 1 21 ARG CB C -11.222 20.242 -8.393 1.00 . A A . 101 ARG CB 1 1
15 17421 1 1 21 ARG CD C -12.896 20.196 -6.399 1.00 . A A . 101 ARG CD 1 1
15 17422 1 1 21 ARG CG C -11.434 20.286 -6.855 1.00 . A A . 101 ARG CG 1 1
15 17423 1 1 21 ARG CZ C -14.193 19.782 -4.315 1.00 . A A . 101 ARG CZ 1 1
15 17424 1 1 21 ARG H H -13.998 19.114 -8.715 1.00 . A A . 101 ARG H 1 1
15 17425 1 1 21 ARG HA H -11.452 19.089 -10.195 1.00 . A A . 101 ARG HA 1 1
15 17426 1 1 21 ARG HB2 H -10.144 20.125 -8.576 1.00 . A A . 101 ARG HB2 1 1
15 17427 1 1 21 ARG HB3 H -11.503 21.207 -8.809 1.00 . A A . 101 ARG HB3 1 1
15 17428 1 1 21 ARG HD2 H -13.417 21.112 -6.681 1.00 . A A . 101 ARG HD2 1 1
15 17429 1 1 21 ARG HD3 H -13.368 19.345 -6.888 1.00 . A A . 101 ARG HD3 1 1
15 17430 1 1 21 ARG HE H -12.165 19.947 -4.412 1.00 . A A . 101 ARG HE 1 1
15 17431 1 1 21 ARG HG2 H -10.878 19.474 -6.389 1.00 . A A . 101 ARG HG2 1 1
15 17432 1 1 21 ARG HG3 H -11.012 21.216 -6.476 1.00 . A A . 101 ARG HG3 1 1
15 17433 1 1 21 ARG HH11 H -15.353 20.116 -5.970 1.00 . A A . 101 ARG HH11 1 1
15 17434 1 1 21 ARG HH12 H -16.243 19.743 -4.532 1.00 . A A . 101 ARG HH12 1 1
15 17435 1 1 21 ARG HH21 H -13.339 19.348 -2.503 1.00 . A A . 101 ARG HH21 1 1
15 17436 1 1 21 ARG HH22 H -15.073 19.400 -2.497 1.00 . A A . 101 ARG HH22 1 1
15 17437 1 1 21 ARG N N -13.349 19.444 -9.420 1.00 . A A . 101 ARG N 1 1
15 17438 1 1 21 ARG NE N -13.026 19.966 -4.949 1.00 . A A . 101 ARG NE 1 1
15 17439 1 1 21 ARG NH1 N -15.345 19.886 -4.977 1.00 . A A . 101 ARG NH1 1 1
15 17440 1 1 21 ARG NH2 N -14.210 19.492 -3.017 1.00 . A A . 101 ARG NH2 1 1
15 17441 1 1 21 ARG O O -12.724 16.944 -8.694 1.00 . A A . 101 ARG O 1 1
15 17442 1 1 22 PHE C C -11.350 15.618 -6.418 1.00 . A A . 102 PHE C 1 1
15 17443 1 1 22 PHE CA C -10.314 16.170 -7.400 1.00 . A A . 102 PHE CA 1 1
15 17444 1 1 22 PHE CB C -8.935 16.271 -6.726 1.00 . A A . 102 PHE CB 1 1
15 17445 1 1 22 PHE CD1 C -7.692 16.064 -8.904 1.00 . A A . 102 PHE CD1 1 1
15 17446 1 1 22 PHE CD2 C -7.009 17.823 -7.365 1.00 . A A . 102 PHE CD2 1 1
15 17447 1 1 22 PHE CE1 C -6.759 16.525 -9.835 1.00 . A A . 102 PHE CE1 1 1
15 17448 1 1 22 PHE CE2 C -6.040 18.252 -8.296 1.00 . A A . 102 PHE CE2 1 1
15 17449 1 1 22 PHE CG C -7.849 16.733 -7.679 1.00 . A A . 102 PHE CG 1 1
15 17450 1 1 22 PHE CZ C -5.916 17.597 -9.536 1.00 . A A . 102 PHE CZ 1 1
15 17451 1 1 22 PHE H H -9.917 18.146 -7.993 1.00 . A A . 102 PHE H 1 1
15 17452 1 1 22 PHE HA H -10.233 15.470 -8.224 1.00 . A A . 102 PHE HA 1 1
15 17453 1 1 22 PHE HB2 H -8.999 16.965 -5.885 1.00 . A A . 102 PHE HB2 1 1
15 17454 1 1 22 PHE HB3 H -8.670 15.293 -6.329 1.00 . A A . 102 PHE HB3 1 1
15 17455 1 1 22 PHE HD1 H -8.286 15.198 -9.143 1.00 . A A . 102 PHE HD1 1 1
15 17456 1 1 22 PHE HD2 H -7.107 18.334 -6.416 1.00 . A A . 102 PHE HD2 1 1
15 17457 1 1 22 PHE HE1 H -6.696 16.053 -10.793 1.00 . A A . 102 PHE HE1 1 1
15 17458 1 1 22 PHE HE2 H -5.392 19.087 -8.059 1.00 . A A . 102 PHE HE2 1 1
15 17459 1 1 22 PHE HZ H -5.184 17.896 -10.272 1.00 . A A . 102 PHE HZ 1 1
15 17460 1 1 22 PHE N N -10.652 17.456 -7.982 1.00 . A A . 102 PHE N 1 1
15 17461 1 1 22 PHE O O -11.813 16.317 -5.515 1.00 . A A . 102 PHE O 1 1
15 17462 1 1 23 TYR C C -11.618 12.058 -5.860 1.00 . A A . 103 TYR C 1 1
15 17463 1 1 23 TYR CA C -12.349 13.409 -5.719 1.00 . A A . 103 TYR CA 1 1
15 17464 1 1 23 TYR CB C -13.803 13.237 -6.194 1.00 . A A . 103 TYR CB 1 1
15 17465 1 1 23 TYR CD1 C -14.838 15.409 -6.932 1.00 . A A . 103 TYR CD1 1 1
15 17466 1 1 23 TYR CD2 C -15.596 14.451 -4.843 1.00 . A A . 103 TYR CD2 1 1
15 17467 1 1 23 TYR CE1 C -15.759 16.462 -6.811 1.00 . A A . 103 TYR CE1 1 1
15 17468 1 1 23 TYR CE2 C -16.541 15.489 -4.711 1.00 . A A . 103 TYR CE2 1 1
15 17469 1 1 23 TYR CG C -14.764 14.392 -5.975 1.00 . A A . 103 TYR CG 1 1
15 17470 1 1 23 TYR CZ C -16.623 16.507 -5.691 1.00 . A A . 103 TYR CZ 1 1
15 17471 1 1 23 TYR H H -11.199 13.858 -7.389 1.00 . A A . 103 TYR H 1 1
15 17472 1 1 23 TYR HA H -12.332 13.755 -4.683 1.00 . A A . 103 TYR HA 1 1
15 17473 1 1 23 TYR HB2 H -13.791 13.000 -7.258 1.00 . A A . 103 TYR HB2 1 1
15 17474 1 1 23 TYR HB3 H -14.220 12.367 -5.693 1.00 . A A . 103 TYR HB3 1 1
15 17475 1 1 23 TYR HD1 H -14.177 15.370 -7.776 1.00 . A A . 103 TYR HD1 1 1
15 17476 1 1 23 TYR HD2 H -15.514 13.698 -4.075 1.00 . A A . 103 TYR HD2 1 1
15 17477 1 1 23 TYR HE1 H -15.786 17.214 -7.589 1.00 . A A . 103 TYR HE1 1 1
15 17478 1 1 23 TYR HE2 H -17.208 15.507 -3.862 1.00 . A A . 103 TYR HE2 1 1
15 17479 1 1 23 TYR HH H -17.585 18.136 -6.278 1.00 . A A . 103 TYR HH 1 1
15 17480 1 1 23 TYR N N -11.607 14.322 -6.582 1.00 . A A . 103 TYR N 1 1
15 17481 1 1 23 TYR O O -10.870 11.875 -6.832 1.00 . A A . 103 TYR O 1 1
15 17482 1 1 23 TYR OH O -17.539 17.506 -5.531 1.00 . A A . 103 TYR OH 1 1
15 17483 1 1 24 PRO C C -11.888 8.986 -6.220 1.00 . A A . 104 PRO C 1 1
15 17484 1 1 24 PRO CA C -11.206 9.772 -5.087 1.00 . A A . 104 PRO CA 1 1
15 17485 1 1 24 PRO CB C -11.350 9.115 -3.711 1.00 . A A . 104 PRO CB 1 1
15 17486 1 1 24 PRO CD C -12.513 11.206 -3.680 1.00 . A A . 104 PRO CD 1 1
15 17487 1 1 24 PRO CG C -12.584 9.792 -3.115 1.00 . A A . 104 PRO CG 1 1
15 17488 1 1 24 PRO HA H -10.147 9.869 -5.325 1.00 . A A . 104 PRO HA 1 1
15 17489 1 1 24 PRO HB2 H -11.463 8.033 -3.770 1.00 . A A . 104 PRO HB2 1 1
15 17490 1 1 24 PRO HB3 H -10.479 9.368 -3.105 1.00 . A A . 104 PRO HB3 1 1
15 17491 1 1 24 PRO HD2 H -13.520 11.599 -3.810 1.00 . A A . 104 PRO HD2 1 1
15 17492 1 1 24 PRO HD3 H -11.937 11.841 -3.007 1.00 . A A . 104 PRO HD3 1 1
15 17493 1 1 24 PRO HG2 H -13.490 9.304 -3.471 1.00 . A A . 104 PRO HG2 1 1
15 17494 1 1 24 PRO HG3 H -12.558 9.797 -2.028 1.00 . A A . 104 PRO HG3 1 1
15 17495 1 1 24 PRO N N -11.796 11.095 -4.941 1.00 . A A . 104 PRO N 1 1
15 17496 1 1 24 PRO O O -13.090 9.120 -6.458 1.00 . A A . 104 PRO O 1 1
15 17497 1 1 25 ALA C C -10.418 6.147 -8.045 1.00 . A A . 105 ALA C 1 1
15 17498 1 1 25 ALA CA C -11.458 7.271 -8.001 1.00 . A A . 105 ALA CA 1 1
15 17499 1 1 25 ALA CB C -11.429 8.069 -9.316 1.00 . A A . 105 ALA CB 1 1
15 17500 1 1 25 ALA H H -10.123 8.086 -6.607 1.00 . A A . 105 ALA H 1 1
15 17501 1 1 25 ALA HA H -12.449 6.844 -7.838 1.00 . A A . 105 ALA HA 1 1
15 17502 1 1 25 ALA HB1 H -11.693 7.417 -10.155 1.00 . A A . 105 ALA HB1 1 1
15 17503 1 1 25 ALA HB2 H -12.156 8.876 -9.262 1.00 . A A . 105 ALA HB2 1 1
15 17504 1 1 25 ALA HB3 H -10.437 8.496 -9.474 1.00 . A A . 105 ALA HB3 1 1
15 17505 1 1 25 ALA N N -11.098 8.147 -6.889 1.00 . A A . 105 ALA N 1 1
15 17506 1 1 25 ALA O O -9.390 6.253 -7.377 1.00 . A A . 105 ALA O 1 1
15 17507 1 1 26 LYS C C -9.194 4.111 -10.561 1.00 . A A . 106 LYS C 1 1
15 17508 1 1 26 LYS CA C -9.580 4.089 -9.083 1.00 . A A . 106 LYS CA 1 1
15 17509 1 1 26 LYS CB C -9.964 2.699 -8.534 1.00 . A A . 106 LYS CB 1 1
15 17510 1 1 26 LYS CD C -11.509 0.705 -8.518 1.00 . A A . 106 LYS CD 1 1
15 17511 1 1 26 LYS CE C -12.754 0.053 -9.141 1.00 . A A . 106 LYS CE 1 1
15 17512 1 1 26 LYS CG C -11.213 2.070 -9.166 1.00 . A A . 106 LYS CG 1 1
15 17513 1 1 26 LYS H H -11.474 5.046 -9.394 1.00 . A A . 106 LYS H 1 1
15 17514 1 1 26 LYS HA H -8.682 4.382 -8.534 1.00 . A A . 106 LYS HA 1 1
15 17515 1 1 26 LYS HB2 H -9.119 2.026 -8.682 1.00 . A A . 106 LYS HB2 1 1
15 17516 1 1 26 LYS HB3 H -10.124 2.791 -7.458 1.00 . A A . 106 LYS HB3 1 1
15 17517 1 1 26 LYS HD2 H -10.645 0.051 -8.662 1.00 . A A . 106 LYS HD2 1 1
15 17518 1 1 26 LYS HD3 H -11.670 0.848 -7.446 1.00 . A A . 106 LYS HD3 1 1
15 17519 1 1 26 LYS HE2 H -13.604 0.732 -9.027 1.00 . A A . 106 LYS HE2 1 1
15 17520 1 1 26 LYS HE3 H -12.582 -0.096 -10.213 1.00 . A A . 106 LYS HE3 1 1
15 17521 1 1 26 LYS HG2 H -12.064 2.732 -9.012 1.00 . A A . 106 LYS HG2 1 1
15 17522 1 1 26 LYS HG3 H -11.049 1.938 -10.235 1.00 . A A . 106 LYS HG3 1 1
15 17523 1 1 26 LYS HZ1 H -13.912 -1.661 -8.925 1.00 . A A . 106 LYS HZ1 1 1
15 17524 1 1 26 LYS HZ2 H -12.334 -1.931 -8.616 1.00 . A A . 106 LYS HZ2 1 1
15 17525 1 1 26 LYS HZ3 H -13.267 -1.159 -7.513 1.00 . A A . 106 LYS HZ3 1 1
15 17526 1 1 26 LYS N N -10.627 5.087 -8.829 1.00 . A A . 106 LYS N 1 1
15 17527 1 1 26 LYS NZ N -13.082 -1.258 -8.505 1.00 . A A . 106 LYS NZ 1 1
15 17528 1 1 26 LYS O O -10.022 4.414 -11.419 1.00 . A A . 106 LYS O 1 1
15 17529 1 1 27 VAL C C -7.948 2.711 -12.986 1.00 . A A . 107 VAL C 1 1
15 17530 1 1 27 VAL CA C -7.375 3.884 -12.203 1.00 . A A . 107 VAL CA 1 1
15 17531 1 1 27 VAL CB C -5.845 3.761 -12.130 1.00 . A A . 107 VAL CB 1 1
15 17532 1 1 27 VAL CG1 C -5.174 3.793 -13.503 1.00 . A A . 107 VAL CG1 1 1
15 17533 1 1 27 VAL CG2 C -5.196 4.863 -11.298 1.00 . A A . 107 VAL CG2 1 1
15 17534 1 1 27 VAL H H -7.292 3.603 -10.100 1.00 . A A . 107 VAL H 1 1
15 17535 1 1 27 VAL HA H -7.644 4.817 -12.697 1.00 . A A . 107 VAL HA 1 1
15 17536 1 1 27 VAL HB H -5.619 2.813 -11.657 1.00 . A A . 107 VAL HB 1 1
15 17537 1 1 27 VAL HG11 H -5.525 2.978 -14.133 1.00 . A A . 107 VAL HG11 1 1
15 17538 1 1 27 VAL HG12 H -5.369 4.745 -14.001 1.00 . A A . 107 VAL HG12 1 1
15 17539 1 1 27 VAL HG13 H -4.099 3.668 -13.365 1.00 . A A . 107 VAL HG13 1 1
15 17540 1 1 27 VAL HG21 H -5.534 4.786 -10.268 1.00 . A A . 107 VAL HG21 1 1
15 17541 1 1 27 VAL HG22 H -4.110 4.742 -11.288 1.00 . A A . 107 VAL HG22 1 1
15 17542 1 1 27 VAL HG23 H -5.448 5.836 -11.716 1.00 . A A . 107 VAL HG23 1 1
15 17543 1 1 27 VAL N N -7.924 3.853 -10.853 1.00 . A A . 107 VAL N 1 1
15 17544 1 1 27 VAL O O -8.026 1.602 -12.455 1.00 . A A . 107 VAL O 1 1
15 17545 1 1 28 THR C C -7.556 1.802 -16.336 1.00 . A A . 108 THR C 1 1
15 17546 1 1 28 THR CA C -8.582 1.853 -15.188 1.00 . A A . 108 THR CA 1 1
15 17547 1 1 28 THR CB C -10.048 2.011 -15.612 1.00 . A A . 108 THR CB 1 1
15 17548 1 1 28 THR CG2 C -10.991 1.700 -14.446 1.00 . A A . 108 THR CG2 1 1
15 17549 1 1 28 THR H H -8.249 3.864 -14.640 1.00 . A A . 108 THR H 1 1
15 17550 1 1 28 THR HA H -8.507 0.895 -14.674 1.00 . A A . 108 THR HA 1 1
15 17551 1 1 28 THR HB H -10.268 1.340 -16.439 1.00 . A A . 108 THR HB 1 1
15 17552 1 1 28 THR HG1 H -11.185 3.394 -16.392 1.00 . A A . 108 THR HG1 1 1
15 17553 1 1 28 THR HG21 H -10.895 2.453 -13.661 1.00 . A A . 108 THR HG21 1 1
15 17554 1 1 28 THR HG22 H -12.021 1.684 -14.806 1.00 . A A . 108 THR HG22 1 1
15 17555 1 1 28 THR HG23 H -10.764 0.716 -14.032 1.00 . A A . 108 THR HG23 1 1
15 17556 1 1 28 THR N N -8.235 2.921 -14.264 1.00 . A A . 108 THR N 1 1
15 17557 1 1 28 THR O O -7.289 0.713 -16.844 1.00 . A A . 108 THR O 1 1
15 17558 1 1 28 THR OG1 O -10.300 3.353 -15.981 1.00 . A A . 108 THR OG1 1 1
15 17559 1 1 29 ALA C C -4.891 4.164 -17.304 1.00 . A A . 109 ALA C 1 1
15 17560 1 1 29 ALA CA C -5.769 2.954 -17.611 1.00 . A A . 109 ALA CA 1 1
15 17561 1 1 29 ALA CB C -6.214 2.961 -19.083 1.00 . A A . 109 ALA CB 1 1
15 17562 1 1 29 ALA H H -7.176 3.813 -16.277 1.00 . A A . 109 ALA H 1 1
15 17563 1 1 29 ALA HA H -5.150 2.073 -17.434 1.00 . A A . 109 ALA HA 1 1
15 17564 1 1 29 ALA HB1 H -5.346 2.832 -19.732 1.00 . A A . 109 ALA HB1 1 1
15 17565 1 1 29 ALA HB2 H -6.911 2.146 -19.273 1.00 . A A . 109 ALA HB2 1 1
15 17566 1 1 29 ALA HB3 H -6.687 3.908 -19.335 1.00 . A A . 109 ALA HB3 1 1
15 17567 1 1 29 ALA N N -6.922 2.927 -16.708 1.00 . A A . 109 ALA N 1 1
15 17568 1 1 29 ALA O O -5.363 5.163 -16.762 1.00 . A A . 109 ALA O 1 1
15 17569 1 1 30 VAL C C -1.996 5.156 -19.082 1.00 . A A . 110 VAL C 1 1
15 17570 1 1 30 VAL CA C -2.680 5.204 -17.711 1.00 . A A . 110 VAL CA 1 1
15 17571 1 1 30 VAL CB C -1.665 5.004 -16.567 1.00 . A A . 110 VAL CB 1 1
15 17572 1 1 30 VAL CG1 C -0.682 6.175 -16.455 1.00 . A A . 110 VAL CG1 1 1
15 17573 1 1 30 VAL CG2 C -2.361 4.816 -15.215 1.00 . A A . 110 VAL CG2 1 1
15 17574 1 1 30 VAL H H -3.279 3.246 -18.132 1.00 . A A . 110 VAL H 1 1
15 17575 1 1 30 VAL HA H -3.212 6.146 -17.585 1.00 . A A . 110 VAL HA 1 1
15 17576 1 1 30 VAL HB H -1.113 4.085 -16.774 1.00 . A A . 110 VAL HB 1 1
15 17577 1 1 30 VAL HG11 H -0.132 6.310 -17.387 1.00 . A A . 110 VAL HG11 1 1
15 17578 1 1 30 VAL HG12 H -1.211 7.098 -16.208 1.00 . A A . 110 VAL HG12 1 1
15 17579 1 1 30 VAL HG13 H 0.053 5.964 -15.679 1.00 . A A . 110 VAL HG13 1 1
15 17580 1 1 30 VAL HG21 H -1.629 4.815 -14.408 1.00 . A A . 110 VAL HG21 1 1
15 17581 1 1 30 VAL HG22 H -3.079 5.617 -15.049 1.00 . A A . 110 VAL HG22 1 1
15 17582 1 1 30 VAL HG23 H -2.868 3.853 -15.207 1.00 . A A . 110 VAL HG23 1 1
15 17583 1 1 30 VAL N N -3.628 4.099 -17.718 1.00 . A A . 110 VAL N 1 1
15 17584 1 1 30 VAL O O -1.732 4.066 -19.599 1.00 . A A . 110 VAL O 1 1
15 17585 1 1 31 ASN C C -0.007 7.408 -20.980 1.00 . A A . 111 ASN C 1 1
15 17586 1 1 31 ASN CA C -1.177 6.432 -21.024 1.00 . A A . 111 ASN CA 1 1
15 17587 1 1 31 ASN CB C -2.259 6.970 -21.983 1.00 . A A . 111 ASN CB 1 1
15 17588 1 1 31 ASN CG C -3.531 6.127 -22.074 1.00 . A A . 111 ASN CG 1 1
15 17589 1 1 31 ASN H H -1.881 7.188 -19.166 1.00 . A A . 111 ASN H 1 1
15 17590 1 1 31 ASN HA H -0.838 5.460 -21.387 1.00 . A A . 111 ASN HA 1 1
15 17591 1 1 31 ASN HB2 H -2.518 7.971 -21.656 1.00 . A A . 111 ASN HB2 1 1
15 17592 1 1 31 ASN HB3 H -1.842 7.054 -22.988 1.00 . A A . 111 ASN HB3 1 1
15 17593 1 1 31 ASN HD21 H -4.702 7.784 -22.098 1.00 . A A . 111 ASN HD21 1 1
15 17594 1 1 31 ASN HD22 H -5.570 6.257 -22.125 1.00 . A A . 111 ASN HD22 1 1
15 17595 1 1 31 ASN N N -1.697 6.320 -19.665 1.00 . A A . 111 ASN N 1 1
15 17596 1 1 31 ASN ND2 N -4.696 6.767 -22.101 1.00 . A A . 111 ASN ND2 1 1
15 17597 1 1 31 ASN O O -0.204 8.587 -20.680 1.00 . A A . 111 ASN O 1 1
15 17598 1 1 31 ASN OD1 O -3.489 4.900 -22.122 1.00 . A A . 111 ASN OD1 1 1
15 17599 1 1 32 LYS C C 2.372 8.963 -22.189 1.00 . A A . 112 LYS C 1 1
15 17600 1 1 32 LYS CA C 2.428 7.756 -21.241 1.00 . A A . 112 LYS CA 1 1
15 17601 1 1 32 LYS CB C 3.644 6.848 -21.512 1.00 . A A . 112 LYS CB 1 1
15 17602 1 1 32 LYS CD C 6.139 6.500 -21.197 1.00 . A A . 112 LYS CD 1 1
15 17603 1 1 32 LYS CE C 7.436 7.159 -20.704 1.00 . A A . 112 LYS CE 1 1
15 17604 1 1 32 LYS CG C 4.971 7.488 -21.074 1.00 . A A . 112 LYS CG 1 1
15 17605 1 1 32 LYS H H 1.302 5.964 -21.549 1.00 . A A . 112 LYS H 1 1
15 17606 1 1 32 LYS HA H 2.506 8.142 -20.222 1.00 . A A . 112 LYS HA 1 1
15 17607 1 1 32 LYS HB2 H 3.517 5.919 -20.950 1.00 . A A . 112 LYS HB2 1 1
15 17608 1 1 32 LYS HB3 H 3.690 6.603 -22.576 1.00 . A A . 112 LYS HB3 1 1
15 17609 1 1 32 LYS HD2 H 5.928 5.615 -20.593 1.00 . A A . 112 LYS HD2 1 1
15 17610 1 1 32 LYS HD3 H 6.249 6.200 -22.242 1.00 . A A . 112 LYS HD3 1 1
15 17611 1 1 32 LYS HE2 H 7.621 8.060 -21.297 1.00 . A A . 112 LYS HE2 1 1
15 17612 1 1 32 LYS HE3 H 7.305 7.462 -19.660 1.00 . A A . 112 LYS HE3 1 1
15 17613 1 1 32 LYS HG2 H 5.183 8.361 -21.695 1.00 . A A . 112 LYS HG2 1 1
15 17614 1 1 32 LYS HG3 H 4.883 7.812 -20.036 1.00 . A A . 112 LYS HG3 1 1
15 17615 1 1 32 LYS HZ1 H 8.767 5.967 -21.774 1.00 . A A . 112 LYS HZ1 1 1
15 17616 1 1 32 LYS HZ2 H 9.449 6.709 -20.492 1.00 . A A . 112 LYS HZ2 1 1
15 17617 1 1 32 LYS HZ3 H 8.482 5.413 -20.257 1.00 . A A . 112 LYS HZ3 1 1
15 17618 1 1 32 LYS N N 1.205 6.940 -21.299 1.00 . A A . 112 LYS N 1 1
15 17619 1 1 32 LYS NZ N 8.607 6.249 -20.815 1.00 . A A . 112 LYS NZ 1 1
15 17620 1 1 32 LYS O O 3.091 9.941 -21.978 1.00 . A A . 112 LYS O 1 1
15 17621 1 1 33 ASP C C 0.785 11.320 -23.260 1.00 . A A . 113 ASP C 1 1
15 17622 1 1 33 ASP CA C 1.193 10.077 -24.061 1.00 . A A . 113 ASP CA 1 1
15 17623 1 1 33 ASP CB C 0.083 9.710 -25.050 1.00 . A A . 113 ASP CB 1 1
15 17624 1 1 33 ASP CG C -0.247 10.893 -25.978 1.00 . A A . 113 ASP CG 1 1
15 17625 1 1 33 ASP H H 0.995 8.068 -23.379 1.00 . A A . 113 ASP H 1 1
15 17626 1 1 33 ASP HA H 2.085 10.320 -24.636 1.00 . A A . 113 ASP HA 1 1
15 17627 1 1 33 ASP HB2 H 0.407 8.860 -25.652 1.00 . A A . 113 ASP HB2 1 1
15 17628 1 1 33 ASP HB3 H -0.810 9.414 -24.496 1.00 . A A . 113 ASP HB3 1 1
15 17629 1 1 33 ASP N N 1.493 8.929 -23.199 1.00 . A A . 113 ASP N 1 1
15 17630 1 1 33 ASP O O 1.085 12.443 -23.675 1.00 . A A . 113 ASP O 1 1
15 17631 1 1 33 ASP OD1 O 0.574 11.208 -26.873 1.00 . A A . 113 ASP OD1 1 1
15 17632 1 1 33 ASP OD2 O -1.330 11.507 -25.820 1.00 . A A . 113 ASP OD2 1 1
15 17633 1 1 34 GLY C C -1.607 12.092 -20.642 1.00 . A A . 114 GLY C 1 1
15 17634 1 1 34 GLY CA C -0.171 12.178 -21.143 1.00 . A A . 114 GLY CA 1 1
15 17635 1 1 34 GLY H H -0.010 10.170 -21.793 1.00 . A A . 114 GLY H 1 1
15 17636 1 1 34 GLY HA2 H 0.498 12.089 -20.286 1.00 . A A . 114 GLY HA2 1 1
15 17637 1 1 34 GLY HA3 H -0.023 13.160 -21.595 1.00 . A A . 114 GLY HA3 1 1
15 17638 1 1 34 GLY N N 0.157 11.123 -22.093 1.00 . A A . 114 GLY N 1 1
15 17639 1 1 34 GLY O O -2.160 13.121 -20.247 1.00 . A A . 114 GLY O 1 1
15 17640 1 1 35 THR C C -3.905 9.629 -19.407 1.00 . A A . 115 THR C 1 1
15 17641 1 1 35 THR CA C -3.672 10.780 -20.389 1.00 . A A . 115 THR CA 1 1
15 17642 1 1 35 THR CB C -4.500 10.715 -21.693 1.00 . A A . 115 THR CB 1 1
15 17643 1 1 35 THR CG2 C -4.324 11.973 -22.554 1.00 . A A . 115 THR CG2 1 1
15 17644 1 1 35 THR H H -1.747 10.073 -20.916 1.00 . A A . 115 THR H 1 1
15 17645 1 1 35 THR HA H -4.003 11.669 -19.860 1.00 . A A . 115 THR HA 1 1
15 17646 1 1 35 THR HB H -5.556 10.618 -21.439 1.00 . A A . 115 THR HB 1 1
15 17647 1 1 35 THR HG1 H -4.501 9.716 -23.386 1.00 . A A . 115 THR HG1 1 1
15 17648 1 1 35 THR HG21 H -4.507 12.862 -21.951 1.00 . A A . 115 THR HG21 1 1
15 17649 1 1 35 THR HG22 H -3.315 12.019 -22.965 1.00 . A A . 115 THR HG22 1 1
15 17650 1 1 35 THR HG23 H -5.041 11.962 -23.375 1.00 . A A . 115 THR HG23 1 1
15 17651 1 1 35 THR N N -2.248 10.920 -20.683 1.00 . A A . 115 THR N 1 1
15 17652 1 1 35 THR O O -3.002 8.855 -19.087 1.00 . A A . 115 THR O 1 1
15 17653 1 1 35 THR OG1 O -4.127 9.607 -22.489 1.00 . A A . 115 THR OG1 1 1
15 17654 1 1 36 TYR C C -6.977 8.258 -18.073 1.00 . A A . 116 TYR C 1 1
15 17655 1 1 36 TYR CA C -5.556 8.705 -17.800 1.00 . A A . 116 TYR CA 1 1
15 17656 1 1 36 TYR CB C -5.592 9.572 -16.527 1.00 . A A . 116 TYR CB 1 1
15 17657 1 1 36 TYR CD1 C -4.569 8.196 -14.666 1.00 . A A . 116 TYR CD1 1 1
15 17658 1 1 36 TYR CD2 C -3.331 10.110 -15.528 1.00 . A A . 116 TYR CD2 1 1
15 17659 1 1 36 TYR CE1 C -3.552 7.956 -13.726 1.00 . A A . 116 TYR CE1 1 1
15 17660 1 1 36 TYR CE2 C -2.308 9.873 -14.591 1.00 . A A . 116 TYR CE2 1 1
15 17661 1 1 36 TYR CG C -4.470 9.286 -15.551 1.00 . A A . 116 TYR CG 1 1
15 17662 1 1 36 TYR CZ C -2.421 8.800 -13.681 1.00 . A A . 116 TYR CZ 1 1
15 17663 1 1 36 TYR H H -5.844 10.194 -19.239 1.00 . A A . 116 TYR H 1 1
15 17664 1 1 36 TYR HA H -4.897 7.846 -17.673 1.00 . A A . 116 TYR HA 1 1
15 17665 1 1 36 TYR HB2 H -5.594 10.635 -16.797 1.00 . A A . 116 TYR HB2 1 1
15 17666 1 1 36 TYR HB3 H -6.539 9.408 -16.002 1.00 . A A . 116 TYR HB3 1 1
15 17667 1 1 36 TYR HD1 H -5.428 7.537 -14.701 1.00 . A A . 116 TYR HD1 1 1
15 17668 1 1 36 TYR HD2 H -3.240 10.928 -16.230 1.00 . A A . 116 TYR HD2 1 1
15 17669 1 1 36 TYR HE1 H -3.640 7.126 -13.041 1.00 . A A . 116 TYR HE1 1 1
15 17670 1 1 36 TYR HE2 H -1.438 10.516 -14.574 1.00 . A A . 116 TYR HE2 1 1
15 17671 1 1 36 TYR HH H -1.566 7.800 -12.207 1.00 . A A . 116 TYR HH 1 1
15 17672 1 1 36 TYR N N -5.132 9.551 -18.899 1.00 . A A . 116 TYR N 1 1
15 17673 1 1 36 TYR O O -7.749 9.033 -18.631 1.00 . A A . 116 TYR O 1 1
15 17674 1 1 36 TYR OH O -1.432 8.590 -12.765 1.00 . A A . 116 TYR OH 1 1
15 17675 1 1 37 THR C C -8.980 6.161 -16.136 1.00 . A A . 117 THR C 1 1
15 17676 1 1 37 THR CA C -8.735 6.631 -17.565 1.00 . A A . 117 THR CA 1 1
15 17677 1 1 37 THR CB C -8.980 5.537 -18.620 1.00 . A A . 117 THR CB 1 1
15 17678 1 1 37 THR CG2 C -10.470 5.225 -18.809 1.00 . A A . 117 THR CG2 1 1
15 17679 1 1 37 THR H H -6.684 6.488 -17.111 1.00 . A A . 117 THR H 1 1
15 17680 1 1 37 THR HA H -9.388 7.473 -17.777 1.00 . A A . 117 THR HA 1 1
15 17681 1 1 37 THR HB H -8.480 4.632 -18.280 1.00 . A A . 117 THR HB 1 1
15 17682 1 1 37 THR HG1 H -9.097 6.447 -20.357 1.00 . A A . 117 THR HG1 1 1
15 17683 1 1 37 THR HG21 H -10.997 6.099 -19.181 1.00 . A A . 117 THR HG21 1 1
15 17684 1 1 37 THR HG22 H -10.588 4.398 -19.512 1.00 . A A . 117 THR HG22 1 1
15 17685 1 1 37 THR HG23 H -10.928 4.944 -17.863 1.00 . A A . 117 THR HG23 1 1
15 17686 1 1 37 THR N N -7.357 7.087 -17.580 1.00 . A A . 117 THR N 1 1
15 17687 1 1 37 THR O O -8.126 5.495 -15.537 1.00 . A A . 117 THR O 1 1
15 17688 1 1 37 THR OG1 O -8.442 5.901 -19.883 1.00 . A A . 117 THR OG1 1 1
15 17689 1 1 38 VAL C C -11.918 5.890 -14.108 1.00 . A A . 118 VAL C 1 1
15 17690 1 1 38 VAL CA C -10.450 6.293 -14.180 1.00 . A A . 118 VAL CA 1 1
15 17691 1 1 38 VAL CB C -10.145 7.528 -13.298 1.00 . A A . 118 VAL CB 1 1
15 17692 1 1 38 VAL CG1 C -8.637 7.799 -13.160 1.00 . A A . 118 VAL CG1 1 1
15 17693 1 1 38 VAL CG2 C -10.821 8.811 -13.814 1.00 . A A . 118 VAL CG2 1 1
15 17694 1 1 38 VAL H H -10.799 7.071 -16.118 1.00 . A A . 118 VAL H 1 1
15 17695 1 1 38 VAL HA H -9.859 5.446 -13.825 1.00 . A A . 118 VAL HA 1 1
15 17696 1 1 38 VAL HB H -10.529 7.328 -12.298 1.00 . A A . 118 VAL HB 1 1
15 17697 1 1 38 VAL HG11 H -8.464 8.604 -12.445 1.00 . A A . 118 VAL HG11 1 1
15 17698 1 1 38 VAL HG12 H -8.125 6.918 -12.776 1.00 . A A . 118 VAL HG12 1 1
15 17699 1 1 38 VAL HG13 H -8.200 8.074 -14.120 1.00 . A A . 118 VAL HG13 1 1
15 17700 1 1 38 VAL HG21 H -10.415 9.107 -14.781 1.00 . A A . 118 VAL HG21 1 1
15 17701 1 1 38 VAL HG22 H -11.898 8.664 -13.906 1.00 . A A . 118 VAL HG22 1 1
15 17702 1 1 38 VAL HG23 H -10.655 9.618 -13.103 1.00 . A A . 118 VAL HG23 1 1
15 17703 1 1 38 VAL N N -10.113 6.558 -15.569 1.00 . A A . 118 VAL N 1 1
15 17704 1 1 38 VAL O O -12.720 6.272 -14.965 1.00 . A A . 118 VAL O 1 1
15 17705 1 1 39 LYS C C -13.891 5.425 -11.296 1.00 . A A . 119 LYS C 1 1
15 17706 1 1 39 LYS CA C -13.640 4.841 -12.677 1.00 . A A . 119 LYS CA 1 1
15 17707 1 1 39 LYS CB C -13.822 3.315 -12.729 1.00 . A A . 119 LYS CB 1 1
15 17708 1 1 39 LYS CD C -15.480 1.408 -12.676 1.00 . A A . 119 LYS CD 1 1
15 17709 1 1 39 LYS CE C -16.934 1.017 -12.364 1.00 . A A . 119 LYS CE 1 1
15 17710 1 1 39 LYS CG C -15.232 2.879 -12.305 1.00 . A A . 119 LYS CG 1 1
15 17711 1 1 39 LYS H H -11.544 4.881 -12.392 1.00 . A A . 119 LYS H 1 1
15 17712 1 1 39 LYS HA H -14.321 5.302 -13.392 1.00 . A A . 119 LYS HA 1 1
15 17713 1 1 39 LYS HB2 H -13.640 2.988 -13.753 1.00 . A A . 119 LYS HB2 1 1
15 17714 1 1 39 LYS HB3 H -13.088 2.828 -12.084 1.00 . A A . 119 LYS HB3 1 1
15 17715 1 1 39 LYS HD2 H -15.287 1.266 -13.743 1.00 . A A . 119 LYS HD2 1 1
15 17716 1 1 39 LYS HD3 H -14.794 0.773 -12.110 1.00 . A A . 119 LYS HD3 1 1
15 17717 1 1 39 LYS HE2 H -17.117 1.155 -11.295 1.00 . A A . 119 LYS HE2 1 1
15 17718 1 1 39 LYS HE3 H -17.600 1.689 -12.914 1.00 . A A . 119 LYS HE3 1 1
15 17719 1 1 39 LYS HG2 H -15.333 3.006 -11.226 1.00 . A A . 119 LYS HG2 1 1
15 17720 1 1 39 LYS HG3 H -15.970 3.510 -12.799 1.00 . A A . 119 LYS HG3 1 1
15 17721 1 1 39 LYS HZ1 H -16.651 -1.052 -12.253 1.00 . A A . 119 LYS HZ1 1 1
15 17722 1 1 39 LYS HZ2 H -18.198 -0.627 -12.533 1.00 . A A . 119 LYS HZ2 1 1
15 17723 1 1 39 LYS HZ3 H -17.107 -0.545 -13.744 1.00 . A A . 119 LYS HZ3 1 1
15 17724 1 1 39 LYS N N -12.271 5.169 -13.043 1.00 . A A . 119 LYS N 1 1
15 17725 1 1 39 LYS NZ N -17.235 -0.390 -12.750 1.00 . A A . 119 LYS NZ 1 1
15 17726 1 1 39 LYS O O -13.115 5.176 -10.371 1.00 . A A . 119 LYS O 1 1
15 17727 1 1 40 PHE C C -16.396 5.585 -9.356 1.00 . A A . 120 PHE C 1 1
15 17728 1 1 40 PHE CA C -15.459 6.676 -9.882 1.00 . A A . 120 PHE CA 1 1
15 17729 1 1 40 PHE CB C -16.163 8.031 -10.063 1.00 . A A . 120 PHE CB 1 1
15 17730 1 1 40 PHE CD1 C -14.940 9.377 -11.837 1.00 . A A . 120 PHE CD1 1 1
15 17731 1 1 40 PHE CD2 C -14.655 10.010 -9.506 1.00 . A A . 120 PHE CD2 1 1
15 17732 1 1 40 PHE CE1 C -14.074 10.417 -12.224 1.00 . A A . 120 PHE CE1 1 1
15 17733 1 1 40 PHE CE2 C -13.803 11.057 -9.895 1.00 . A A . 120 PHE CE2 1 1
15 17734 1 1 40 PHE CG C -15.234 9.164 -10.475 1.00 . A A . 120 PHE CG 1 1
15 17735 1 1 40 PHE CZ C -13.506 11.259 -11.252 1.00 . A A . 120 PHE CZ 1 1
15 17736 1 1 40 PHE H H -15.584 6.298 -11.960 1.00 . A A . 120 PHE H 1 1
15 17737 1 1 40 PHE HA H -14.625 6.804 -9.188 1.00 . A A . 120 PHE HA 1 1
15 17738 1 1 40 PHE HB2 H -16.952 7.925 -10.811 1.00 . A A . 120 PHE HB2 1 1
15 17739 1 1 40 PHE HB3 H -16.645 8.300 -9.123 1.00 . A A . 120 PHE HB3 1 1
15 17740 1 1 40 PHE HD1 H -15.376 8.738 -12.591 1.00 . A A . 120 PHE HD1 1 1
15 17741 1 1 40 PHE HD2 H -14.853 9.866 -8.452 1.00 . A A . 120 PHE HD2 1 1
15 17742 1 1 40 PHE HE1 H -13.842 10.574 -13.267 1.00 . A A . 120 PHE HE1 1 1
15 17743 1 1 40 PHE HE2 H -13.376 11.705 -9.145 1.00 . A A . 120 PHE HE2 1 1
15 17744 1 1 40 PHE HZ H -12.840 12.058 -11.547 1.00 . A A . 120 PHE HZ 1 1
15 17745 1 1 40 PHE N N -14.956 6.206 -11.165 1.00 . A A . 120 PHE N 1 1
15 17746 1 1 40 PHE O O -17.090 4.932 -10.138 1.00 . A A . 120 PHE O 1 1
15 17747 1 1 41 TYR C C -18.614 4.189 -7.655 1.00 . A A . 121 TYR C 1 1
15 17748 1 1 41 TYR CA C -17.106 4.270 -7.376 1.00 . A A . 121 TYR CA 1 1
15 17749 1 1 41 TYR CB C -16.835 4.326 -5.864 1.00 . A A . 121 TYR CB 1 1
15 17750 1 1 41 TYR CD1 C -14.406 3.609 -5.622 1.00 . A A . 121 TYR CD1 1 1
15 17751 1 1 41 TYR CD2 C -15.012 5.915 -5.114 1.00 . A A . 121 TYR CD2 1 1
15 17752 1 1 41 TYR CE1 C -13.053 3.900 -5.354 1.00 . A A . 121 TYR CE1 1 1
15 17753 1 1 41 TYR CE2 C -13.665 6.214 -4.868 1.00 . A A . 121 TYR CE2 1 1
15 17754 1 1 41 TYR CG C -15.382 4.621 -5.522 1.00 . A A . 121 TYR CG 1 1
15 17755 1 1 41 TYR CZ C -12.680 5.214 -4.996 1.00 . A A . 121 TYR CZ 1 1
15 17756 1 1 41 TYR H H -15.839 5.974 -7.452 1.00 . A A . 121 TYR H 1 1
15 17757 1 1 41 TYR HA H -16.647 3.356 -7.761 1.00 . A A . 121 TYR HA 1 1
15 17758 1 1 41 TYR HB2 H -17.468 5.099 -5.425 1.00 . A A . 121 TYR HB2 1 1
15 17759 1 1 41 TYR HB3 H -17.119 3.374 -5.415 1.00 . A A . 121 TYR HB3 1 1
15 17760 1 1 41 TYR HD1 H -14.691 2.607 -5.908 1.00 . A A . 121 TYR HD1 1 1
15 17761 1 1 41 TYR HD2 H -15.754 6.695 -4.989 1.00 . A A . 121 TYR HD2 1 1
15 17762 1 1 41 TYR HE1 H -12.307 3.117 -5.423 1.00 . A A . 121 TYR HE1 1 1
15 17763 1 1 41 TYR HE2 H -13.392 7.215 -4.582 1.00 . A A . 121 TYR HE2 1 1
15 17764 1 1 41 TYR HH H -10.763 4.806 -4.947 1.00 . A A . 121 TYR HH 1 1
15 17765 1 1 41 TYR N N -16.440 5.404 -8.034 1.00 . A A . 121 TYR N 1 1
15 17766 1 1 41 TYR O O -19.187 3.099 -7.608 1.00 . A A . 121 TYR O 1 1
15 17767 1 1 41 TYR OH O -11.377 5.538 -4.770 1.00 . A A . 121 TYR OH 1 1
15 17768 1 1 42 ASP C C -20.959 4.596 -9.631 1.00 . A A . 122 ASP C 1 1
15 17769 1 1 42 ASP CA C -20.676 5.366 -8.332 1.00 . A A . 122 ASP CA 1 1
15 17770 1 1 42 ASP CB C -21.140 6.819 -8.481 1.00 . A A . 122 ASP CB 1 1
15 17771 1 1 42 ASP CG C -22.614 6.893 -8.918 1.00 . A A . 122 ASP CG 1 1
15 17772 1 1 42 ASP H H -18.743 6.195 -7.946 1.00 . A A . 122 ASP H 1 1
15 17773 1 1 42 ASP HA H -21.259 4.910 -7.532 1.00 . A A . 122 ASP HA 1 1
15 17774 1 1 42 ASP HB2 H -21.020 7.329 -7.521 1.00 . A A . 122 ASP HB2 1 1
15 17775 1 1 42 ASP HB3 H -20.510 7.321 -9.216 1.00 . A A . 122 ASP HB3 1 1
15 17776 1 1 42 ASP N N -19.257 5.326 -7.962 1.00 . A A . 122 ASP N 1 1
15 17777 1 1 42 ASP O O -22.047 4.033 -9.789 1.00 . A A . 122 ASP O 1 1
15 17778 1 1 42 ASP OD1 O -23.506 6.607 -8.081 1.00 . A A . 122 ASP OD1 1 1
15 17779 1 1 42 ASP OD2 O -22.886 7.240 -10.092 1.00 . A A . 122 ASP OD2 1 1
15 17780 1 1 43 GLY C C -19.495 4.517 -12.994 1.00 . A A . 123 GLY C 1 1
15 17781 1 1 43 GLY CA C -20.054 3.760 -11.785 1.00 . A A . 123 GLY CA 1 1
15 17782 1 1 43 GLY H H -19.069 4.912 -10.308 1.00 . A A . 123 GLY H 1 1
15 17783 1 1 43 GLY HA2 H -19.497 2.833 -11.655 1.00 . A A . 123 GLY HA2 1 1
15 17784 1 1 43 GLY HA3 H -21.093 3.508 -11.999 1.00 . A A . 123 GLY HA3 1 1
15 17785 1 1 43 GLY N N -19.977 4.526 -10.541 1.00 . A A . 123 GLY N 1 1
15 17786 1 1 43 GLY O O -19.194 3.890 -14.010 1.00 . A A . 123 GLY O 1 1
15 17787 1 1 44 VAL C C -17.472 6.359 -14.365 1.00 . A A . 124 VAL C 1 1
15 17788 1 1 44 VAL CA C -18.921 6.709 -14.001 1.00 . A A . 124 VAL CA 1 1
15 17789 1 1 44 VAL CB C -19.096 8.194 -13.598 1.00 . A A . 124 VAL CB 1 1
15 17790 1 1 44 VAL CG1 C -18.675 9.165 -14.713 1.00 . A A . 124 VAL CG1 1 1
15 17791 1 1 44 VAL CG2 C -20.558 8.512 -13.229 1.00 . A A . 124 VAL CG2 1 1
15 17792 1 1 44 VAL H H -19.648 6.296 -12.046 1.00 . A A . 124 VAL H 1 1
15 17793 1 1 44 VAL HA H -19.549 6.505 -14.870 1.00 . A A . 124 VAL HA 1 1
15 17794 1 1 44 VAL HB H -18.473 8.397 -12.727 1.00 . A A . 124 VAL HB 1 1
15 17795 1 1 44 VAL HG11 H -17.613 9.054 -14.932 1.00 . A A . 124 VAL HG11 1 1
15 17796 1 1 44 VAL HG12 H -19.251 8.974 -15.622 1.00 . A A . 124 VAL HG12 1 1
15 17797 1 1 44 VAL HG13 H -18.847 10.195 -14.395 1.00 . A A . 124 VAL HG13 1 1
15 17798 1 1 44 VAL HG21 H -20.662 9.571 -12.985 1.00 . A A . 124 VAL HG21 1 1
15 17799 1 1 44 VAL HG22 H -21.220 8.276 -14.064 1.00 . A A . 124 VAL HG22 1 1
15 17800 1 1 44 VAL HG23 H -20.873 7.938 -12.355 1.00 . A A . 124 VAL HG23 1 1
15 17801 1 1 44 VAL N N -19.376 5.847 -12.907 1.00 . A A . 124 VAL N 1 1
15 17802 1 1 44 VAL O O -16.642 6.139 -13.479 1.00 . A A . 124 VAL O 1 1
15 17803 1 1 45 VAL C C -15.556 7.296 -17.200 1.00 . A A . 125 VAL C 1 1
15 17804 1 1 45 VAL CA C -15.820 6.152 -16.214 1.00 . A A . 125 VAL CA 1 1
15 17805 1 1 45 VAL CB C -15.765 4.769 -16.907 1.00 . A A . 125 VAL CB 1 1
15 17806 1 1 45 VAL CG1 C -14.371 4.458 -17.476 1.00 . A A . 125 VAL CG1 1 1
15 17807 1 1 45 VAL CG2 C -16.141 3.620 -15.962 1.00 . A A . 125 VAL CG2 1 1
15 17808 1 1 45 VAL H H -17.869 6.611 -16.336 1.00 . A A . 125 VAL H 1 1
15 17809 1 1 45 VAL HA H -15.082 6.183 -15.412 1.00 . A A . 125 VAL HA 1 1
15 17810 1 1 45 VAL HB H -16.483 4.767 -17.728 1.00 . A A . 125 VAL HB 1 1
15 17811 1 1 45 VAL HG11 H -14.372 3.472 -17.945 1.00 . A A . 125 VAL HG11 1 1
15 17812 1 1 45 VAL HG12 H -14.094 5.185 -18.243 1.00 . A A . 125 VAL HG12 1 1
15 17813 1 1 45 VAL HG13 H -13.625 4.470 -16.681 1.00 . A A . 125 VAL HG13 1 1
15 17814 1 1 45 VAL HG21 H -15.485 3.634 -15.093 1.00 . A A . 125 VAL HG21 1 1
15 17815 1 1 45 VAL HG22 H -17.173 3.720 -15.638 1.00 . A A . 125 VAL HG22 1 1
15 17816 1 1 45 VAL HG23 H -16.044 2.663 -16.476 1.00 . A A . 125 VAL HG23 1 1
15 17817 1 1 45 VAL N N -17.152 6.378 -15.661 1.00 . A A . 125 VAL N 1 1
15 17818 1 1 45 VAL O O -16.481 7.715 -17.906 1.00 . A A . 125 VAL O 1 1
15 17819 1 1 46 GLN C C -12.415 8.732 -18.526 1.00 . A A . 126 GLN C 1 1
15 17820 1 1 46 GLN CA C -13.918 8.808 -18.251 1.00 . A A . 126 GLN CA 1 1
15 17821 1 1 46 GLN CB C -14.335 10.221 -17.786 1.00 . A A . 126 GLN CB 1 1
15 17822 1 1 46 GLN CD C -14.372 12.044 -16.050 1.00 . A A . 126 GLN CD 1 1
15 17823 1 1 46 GLN CG C -13.739 10.703 -16.450 1.00 . A A . 126 GLN CG 1 1
15 17824 1 1 46 GLN H H -13.586 7.417 -16.669 1.00 . A A . 126 GLN H 1 1
15 17825 1 1 46 GLN HA H -14.441 8.591 -19.185 1.00 . A A . 126 GLN HA 1 1
15 17826 1 1 46 GLN HB2 H -14.066 10.940 -18.562 1.00 . A A . 126 GLN HB2 1 1
15 17827 1 1 46 GLN HB3 H -15.422 10.245 -17.703 1.00 . A A . 126 GLN HB3 1 1
15 17828 1 1 46 GLN HE21 H -16.037 11.165 -15.269 1.00 . A A . 126 GLN HE21 1 1
15 17829 1 1 46 GLN HE22 H -16.017 12.916 -15.228 1.00 . A A . 126 GLN HE22 1 1
15 17830 1 1 46 GLN HG2 H -13.936 9.964 -15.669 1.00 . A A . 126 GLN HG2 1 1
15 17831 1 1 46 GLN HG3 H -12.653 10.809 -16.540 1.00 . A A . 126 GLN HG3 1 1
15 17832 1 1 46 GLN N N -14.318 7.801 -17.263 1.00 . A A . 126 GLN N 1 1
15 17833 1 1 46 GLN NE2 N -15.566 12.035 -15.470 1.00 . A A . 126 GLN NE2 1 1
15 17834 1 1 46 GLN O O -11.661 8.264 -17.669 1.00 . A A . 126 GLN O 1 1
15 17835 1 1 46 GLN OE1 O -13.800 13.110 -16.259 1.00 . A A . 126 GLN OE1 1 1
15 17836 1 1 47 THR C C -10.330 10.959 -19.961 1.00 . A A . 127 THR C 1 1
15 17837 1 1 47 THR CA C -10.586 9.449 -20.026 1.00 . A A . 127 THR CA 1 1
15 17838 1 1 47 THR CB C -10.245 8.826 -21.395 1.00 . A A . 127 THR CB 1 1
15 17839 1 1 47 THR CG2 C -8.770 8.966 -21.787 1.00 . A A . 127 THR CG2 1 1
15 17840 1 1 47 THR H H -12.662 9.638 -20.329 1.00 . A A . 127 THR H 1 1
15 17841 1 1 47 THR HA H -9.976 8.960 -19.273 1.00 . A A . 127 THR HA 1 1
15 17842 1 1 47 THR HB H -10.844 9.298 -22.171 1.00 . A A . 127 THR HB 1 1
15 17843 1 1 47 THR HG1 H -11.486 7.309 -21.536 1.00 . A A . 127 THR HG1 1 1
15 17844 1 1 47 THR HG21 H -8.130 8.459 -21.065 1.00 . A A . 127 THR HG21 1 1
15 17845 1 1 47 THR HG22 H -8.610 8.521 -22.772 1.00 . A A . 127 THR HG22 1 1
15 17846 1 1 47 THR HG23 H -8.486 10.019 -21.838 1.00 . A A . 127 THR HG23 1 1
15 17847 1 1 47 THR N N -11.989 9.240 -19.687 1.00 . A A . 127 THR N 1 1
15 17848 1 1 47 THR O O -11.154 11.760 -20.415 1.00 . A A . 127 THR O 1 1
15 17849 1 1 47 THR OG1 O -10.533 7.439 -21.360 1.00 . A A . 127 THR OG1 1 1
15 17850 1 1 48 VAL C C -7.299 12.827 -19.077 1.00 . A A . 128 VAL C 1 1
15 17851 1 1 48 VAL CA C -8.830 12.701 -18.992 1.00 . A A . 128 VAL CA 1 1
15 17852 1 1 48 VAL CB C -9.387 13.020 -17.578 1.00 . A A . 128 VAL CB 1 1
15 17853 1 1 48 VAL CG1 C -10.867 13.414 -17.620 1.00 . A A . 128 VAL CG1 1 1
15 17854 1 1 48 VAL CG2 C -9.201 11.873 -16.565 1.00 . A A . 128 VAL CG2 1 1
15 17855 1 1 48 VAL H H -8.539 10.621 -19.089 1.00 . A A . 128 VAL H 1 1
15 17856 1 1 48 VAL HA H -9.251 13.412 -19.706 1.00 . A A . 128 VAL HA 1 1
15 17857 1 1 48 VAL HB H -8.860 13.884 -17.195 1.00 . A A . 128 VAL HB 1 1
15 17858 1 1 48 VAL HG11 H -11.176 13.758 -16.632 1.00 . A A . 128 VAL HG11 1 1
15 17859 1 1 48 VAL HG12 H -11.017 14.223 -18.334 1.00 . A A . 128 VAL HG12 1 1
15 17860 1 1 48 VAL HG13 H -11.482 12.565 -17.910 1.00 . A A . 128 VAL HG13 1 1
15 17861 1 1 48 VAL HG21 H -9.832 11.018 -16.812 1.00 . A A . 128 VAL HG21 1 1
15 17862 1 1 48 VAL HG22 H -8.157 11.555 -16.562 1.00 . A A . 128 VAL HG22 1 1
15 17863 1 1 48 VAL HG23 H -9.471 12.221 -15.566 1.00 . A A . 128 VAL HG23 1 1
15 17864 1 1 48 VAL N N -9.201 11.341 -19.367 1.00 . A A . 128 VAL N 1 1
15 17865 1 1 48 VAL O O -6.614 11.871 -19.444 1.00 . A A . 128 VAL O 1 1
15 17866 1 1 49 LYS C C -4.544 14.106 -17.662 1.00 . A A . 129 LYS C 1 1
15 17867 1 1 49 LYS CA C -5.314 14.283 -18.967 1.00 . A A . 129 LYS CA 1 1
15 17868 1 1 49 LYS CB C -5.153 15.705 -19.528 1.00 . A A . 129 LYS CB 1 1
15 17869 1 1 49 LYS CD C -5.590 17.198 -21.533 1.00 . A A . 129 LYS CD 1 1
15 17870 1 1 49 LYS CE C -6.265 17.265 -22.911 1.00 . A A . 129 LYS CE 1 1
15 17871 1 1 49 LYS CG C -5.836 15.821 -20.899 1.00 . A A . 129 LYS CG 1 1
15 17872 1 1 49 LYS H H -7.318 14.752 -18.412 1.00 . A A . 129 LYS H 1 1
15 17873 1 1 49 LYS HA H -4.902 13.589 -19.700 1.00 . A A . 129 LYS HA 1 1
15 17874 1 1 49 LYS HB2 H -5.589 16.426 -18.834 1.00 . A A . 129 LYS HB2 1 1
15 17875 1 1 49 LYS HB3 H -4.092 15.934 -19.649 1.00 . A A . 129 LYS HB3 1 1
15 17876 1 1 49 LYS HD2 H -5.999 17.973 -20.879 1.00 . A A . 129 LYS HD2 1 1
15 17877 1 1 49 LYS HD3 H -4.515 17.356 -21.643 1.00 . A A . 129 LYS HD3 1 1
15 17878 1 1 49 LYS HE2 H -5.871 16.455 -23.532 1.00 . A A . 129 LYS HE2 1 1
15 17879 1 1 49 LYS HE3 H -7.340 17.097 -22.786 1.00 . A A . 129 LYS HE3 1 1
15 17880 1 1 49 LYS HG2 H -5.441 15.039 -21.549 1.00 . A A . 129 LYS HG2 1 1
15 17881 1 1 49 LYS HG3 H -6.908 15.661 -20.787 1.00 . A A . 129 LYS HG3 1 1
15 17882 1 1 49 LYS HZ1 H -5.057 18.742 -23.751 1.00 . A A . 129 LYS HZ1 1 1
15 17883 1 1 49 LYS HZ2 H -6.502 18.583 -24.494 1.00 . A A . 129 LYS HZ2 1 1
15 17884 1 1 49 LYS HZ3 H -6.419 19.340 -23.053 1.00 . A A . 129 LYS HZ3 1 1
15 17885 1 1 49 LYS N N -6.738 13.998 -18.774 1.00 . A A . 129 LYS N 1 1
15 17886 1 1 49 LYS NZ N -6.042 18.570 -23.592 1.00 . A A . 129 LYS NZ 1 1
15 17887 1 1 49 LYS O O -5.132 14.052 -16.585 1.00 . A A . 129 LYS O 1 1
15 17888 1 1 50 HIS C C -2.634 15.320 -15.674 1.00 . A A . 130 HIS C 1 1
15 17889 1 1 50 HIS CA C -2.321 14.125 -16.585 1.00 . A A . 130 HIS CA 1 1
15 17890 1 1 50 HIS CB C -0.866 14.138 -17.073 1.00 . A A . 130 HIS CB 1 1
15 17891 1 1 50 HIS CD2 C 0.113 13.877 -14.706 1.00 . A A . 130 HIS CD2 1 1
15 17892 1 1 50 HIS CE1 C 2.008 14.974 -14.989 1.00 . A A . 130 HIS CE1 1 1
15 17893 1 1 50 HIS CG C 0.174 14.334 -15.994 1.00 . A A . 130 HIS CG 1 1
15 17894 1 1 50 HIS H H -2.782 14.078 -18.667 1.00 . A A . 130 HIS H 1 1
15 17895 1 1 50 HIS HA H -2.480 13.216 -16.003 1.00 . A A . 130 HIS HA 1 1
15 17896 1 1 50 HIS HB2 H -0.655 13.199 -17.587 1.00 . A A . 130 HIS HB2 1 1
15 17897 1 1 50 HIS HB3 H -0.747 14.949 -17.797 1.00 . A A . 130 HIS HB3 1 1
15 17898 1 1 50 HIS HD2 H -0.690 13.307 -14.254 1.00 . A A . 130 HIS HD2 1 1
15 17899 1 1 50 HIS HE1 H 2.975 15.415 -14.777 1.00 . A A . 130 HIS HE1 1 1
15 17900 1 1 50 HIS HE2 H 1.545 14.131 -13.127 1.00 . A A . 130 HIS HE2 1 1
15 17901 1 1 50 HIS N N -3.212 14.095 -17.747 1.00 . A A . 130 HIS N 1 1
15 17902 1 1 50 HIS ND1 N 1.376 15.027 -16.176 1.00 . A A . 130 HIS ND1 1 1
15 17903 1 1 50 HIS NE2 N 1.275 14.296 -14.091 1.00 . A A . 130 HIS NE2 1 1
15 17904 1 1 50 HIS O O -2.677 15.164 -14.458 1.00 . A A . 130 HIS O 1 1
15 17905 1 1 51 ILE C C -4.655 17.463 -14.646 1.00 . A A . 131 ILE C 1 1
15 17906 1 1 51 ILE CA C -3.349 17.664 -15.440 1.00 . A A . 131 ILE CA 1 1
15 17907 1 1 51 ILE CB C -3.416 18.936 -16.316 1.00 . A A . 131 ILE CB 1 1
15 17908 1 1 51 ILE CD1 C -4.718 20.123 -18.189 1.00 . A A . 131 ILE CD1 1 1
15 17909 1 1 51 ILE CG1 C -4.365 18.786 -17.527 1.00 . A A . 131 ILE CG1 1 1
15 17910 1 1 51 ILE CG2 C -1.996 19.314 -16.757 1.00 . A A . 131 ILE CG2 1 1
15 17911 1 1 51 ILE H H -2.875 16.598 -17.236 1.00 . A A . 131 ILE H 1 1
15 17912 1 1 51 ILE HA H -2.570 17.822 -14.690 1.00 . A A . 131 ILE HA 1 1
15 17913 1 1 51 ILE HB H -3.786 19.751 -15.690 1.00 . A A . 131 ILE HB 1 1
15 17914 1 1 51 ILE HD11 H -5.445 19.946 -18.983 1.00 . A A . 131 ILE HD11 1 1
15 17915 1 1 51 ILE HD12 H -5.157 20.798 -17.453 1.00 . A A . 131 ILE HD12 1 1
15 17916 1 1 51 ILE HD13 H -3.828 20.576 -18.624 1.00 . A A . 131 ILE HD13 1 1
15 17917 1 1 51 ILE HG12 H -3.910 18.135 -18.274 1.00 . A A . 131 ILE HG12 1 1
15 17918 1 1 51 ILE HG13 H -5.292 18.325 -17.192 1.00 . A A . 131 ILE HG13 1 1
15 17919 1 1 51 ILE HG21 H -1.353 19.384 -15.878 1.00 . A A . 131 ILE HG21 1 1
15 17920 1 1 51 ILE HG22 H -1.592 18.559 -17.434 1.00 . A A . 131 ILE HG22 1 1
15 17921 1 1 51 ILE HG23 H -2.002 20.283 -17.254 1.00 . A A . 131 ILE HG23 1 1
15 17922 1 1 51 ILE N N -2.952 16.492 -16.234 1.00 . A A . 131 ILE N 1 1
15 17923 1 1 51 ILE O O -4.981 18.304 -13.803 1.00 . A A . 131 ILE O 1 1
15 17924 1 1 52 HIS C C -6.620 14.936 -13.263 1.00 . A A . 132 HIS C 1 1
15 17925 1 1 52 HIS CA C -6.683 16.108 -14.248 1.00 . A A . 132 HIS CA 1 1
15 17926 1 1 52 HIS CB C -7.738 15.775 -15.312 1.00 . A A . 132 HIS CB 1 1
15 17927 1 1 52 HIS CD2 C -7.899 18.145 -16.287 1.00 . A A . 132 HIS CD2 1 1
15 17928 1 1 52 HIS CE1 C -8.248 17.631 -18.401 1.00 . A A . 132 HIS CE1 1 1
15 17929 1 1 52 HIS CG C -7.917 16.784 -16.417 1.00 . A A . 132 HIS CG 1 1
15 17930 1 1 52 HIS H H -5.087 15.694 -15.565 1.00 . A A . 132 HIS H 1 1
15 17931 1 1 52 HIS HA H -6.996 16.998 -13.704 1.00 . A A . 132 HIS HA 1 1
15 17932 1 1 52 HIS HB2 H -7.476 14.819 -15.760 1.00 . A A . 132 HIS HB2 1 1
15 17933 1 1 52 HIS HB3 H -8.702 15.646 -14.822 1.00 . A A . 132 HIS HB3 1 1
15 17934 1 1 52 HIS HD2 H -7.743 18.709 -15.377 1.00 . A A . 132 HIS HD2 1 1
15 17935 1 1 52 HIS HE1 H -8.417 17.731 -19.464 1.00 . A A . 132 HIS HE1 1 1
15 17936 1 1 52 HIS HE2 H -8.177 19.641 -17.791 1.00 . A A . 132 HIS HE2 1 1
15 17937 1 1 52 HIS N N -5.399 16.376 -14.886 1.00 . A A . 132 HIS N 1 1
15 17938 1 1 52 HIS ND1 N -8.132 16.457 -17.758 1.00 . A A . 132 HIS ND1 1 1
15 17939 1 1 52 HIS NE2 N -8.119 18.658 -17.545 1.00 . A A . 132 HIS NE2 1 1
15 17940 1 1 52 HIS O O -7.625 14.664 -12.604 1.00 . A A . 132 HIS O 1 1
15 17941 1 1 53 VAL C C -4.021 12.920 -11.679 1.00 . A A . 133 VAL C 1 1
15 17942 1 1 53 VAL CA C -5.403 13.012 -12.316 1.00 . A A . 133 VAL CA 1 1
15 17943 1 1 53 VAL CB C -5.728 11.726 -13.107 1.00 . A A . 133 VAL CB 1 1
15 17944 1 1 53 VAL CG1 C -5.776 10.498 -12.183 1.00 . A A . 133 VAL CG1 1 1
15 17945 1 1 53 VAL CG2 C -7.074 11.819 -13.834 1.00 . A A . 133 VAL CG2 1 1
15 17946 1 1 53 VAL H H -4.708 14.450 -13.741 1.00 . A A . 133 VAL H 1 1
15 17947 1 1 53 VAL HA H -6.129 13.109 -11.509 1.00 . A A . 133 VAL HA 1 1
15 17948 1 1 53 VAL HB H -4.953 11.571 -13.853 1.00 . A A . 133 VAL HB 1 1
15 17949 1 1 53 VAL HG11 H -6.059 9.612 -12.752 1.00 . A A . 133 VAL HG11 1 1
15 17950 1 1 53 VAL HG12 H -4.790 10.309 -11.756 1.00 . A A . 133 VAL HG12 1 1
15 17951 1 1 53 VAL HG13 H -6.489 10.657 -11.374 1.00 . A A . 133 VAL HG13 1 1
15 17952 1 1 53 VAL HG21 H -7.343 10.851 -14.263 1.00 . A A . 133 VAL HG21 1 1
15 17953 1 1 53 VAL HG22 H -7.854 12.134 -13.141 1.00 . A A . 133 VAL HG22 1 1
15 17954 1 1 53 VAL HG23 H -6.998 12.549 -14.639 1.00 . A A . 133 VAL HG23 1 1
15 17955 1 1 53 VAL N N -5.509 14.195 -13.179 1.00 . A A . 133 VAL N 1 1
15 17956 1 1 53 VAL O O -3.007 13.175 -12.329 1.00 . A A . 133 VAL O 1 1
15 17957 1 1 54 LYS C C -2.951 11.065 -8.715 1.00 . A A . 134 LYS C 1 1
15 17958 1 1 54 LYS CA C -2.723 12.198 -9.709 1.00 . A A . 134 LYS CA 1 1
15 17959 1 1 54 LYS CB C -2.164 13.500 -9.097 1.00 . A A . 134 LYS CB 1 1
15 17960 1 1 54 LYS CD C -2.460 15.532 -7.646 1.00 . A A . 134 LYS CD 1 1
15 17961 1 1 54 LYS CE C -3.442 16.369 -6.810 1.00 . A A . 134 LYS CE 1 1
15 17962 1 1 54 LYS CG C -3.120 14.237 -8.145 1.00 . A A . 134 LYS CG 1 1
15 17963 1 1 54 LYS H H -4.830 12.214 -9.948 1.00 . A A . 134 LYS H 1 1
15 17964 1 1 54 LYS HA H -1.998 11.829 -10.439 1.00 . A A . 134 LYS HA 1 1
15 17965 1 1 54 LYS HB2 H -1.232 13.286 -8.572 1.00 . A A . 134 LYS HB2 1 1
15 17966 1 1 54 LYS HB3 H -1.914 14.171 -9.922 1.00 . A A . 134 LYS HB3 1 1
15 17967 1 1 54 LYS HD2 H -1.585 15.276 -7.042 1.00 . A A . 134 LYS HD2 1 1
15 17968 1 1 54 LYS HD3 H -2.134 16.121 -8.508 1.00 . A A . 134 LYS HD3 1 1
15 17969 1 1 54 LYS HE2 H -4.317 16.599 -7.428 1.00 . A A . 134 LYS HE2 1 1
15 17970 1 1 54 LYS HE3 H -3.780 15.773 -5.956 1.00 . A A . 134 LYS HE3 1 1
15 17971 1 1 54 LYS HG2 H -4.039 14.487 -8.677 1.00 . A A . 134 LYS HG2 1 1
15 17972 1 1 54 LYS HG3 H -3.362 13.602 -7.291 1.00 . A A . 134 LYS HG3 1 1
15 17973 1 1 54 LYS HZ1 H -2.024 17.441 -5.709 1.00 . A A . 134 LYS HZ1 1 1
15 17974 1 1 54 LYS HZ2 H -2.489 18.217 -7.085 1.00 . A A . 134 LYS HZ2 1 1
15 17975 1 1 54 LYS HZ3 H -3.480 18.192 -5.785 1.00 . A A . 134 LYS HZ3 1 1
15 17976 1 1 54 LYS N N -3.965 12.480 -10.421 1.00 . A A . 134 LYS N 1 1
15 17977 1 1 54 LYS NZ N -2.819 17.638 -6.319 1.00 . A A . 134 LYS NZ 1 1
15 17978 1 1 54 LYS O O -4.056 10.535 -8.628 1.00 . A A . 134 LYS O 1 1
15 17979 1 1 55 ALA C C -2.979 9.965 -5.899 1.00 . A A . 135 ALA C 1 1
15 17980 1 1 55 ALA CA C -1.933 9.637 -6.970 1.00 . A A . 135 ALA CA 1 1
15 17981 1 1 55 ALA CB C -0.529 9.553 -6.352 1.00 . A A . 135 ALA CB 1 1
15 17982 1 1 55 ALA H H -1.045 11.207 -8.058 1.00 . A A . 135 ALA H 1 1
15 17983 1 1 55 ALA HA H -2.173 8.676 -7.428 1.00 . A A . 135 ALA HA 1 1
15 17984 1 1 55 ALA HB1 H -0.216 10.534 -5.987 1.00 . A A . 135 ALA HB1 1 1
15 17985 1 1 55 ALA HB2 H -0.531 8.868 -5.509 1.00 . A A . 135 ALA HB2 1 1
15 17986 1 1 55 ALA HB3 H 0.186 9.193 -7.095 1.00 . A A . 135 ALA HB3 1 1
15 17987 1 1 55 ALA N N -1.898 10.673 -7.995 1.00 . A A . 135 ALA N 1 1
15 17988 1 1 55 ALA O O -3.447 11.104 -5.811 1.00 . A A . 135 ALA O 1 1
15 17989 1 1 56 PHE C C -3.360 10.309 -2.975 1.00 . A A . 136 PHE C 1 1
15 17990 1 1 56 PHE CA C -4.137 9.328 -3.873 1.00 . A A . 136 PHE CA 1 1
15 17991 1 1 56 PHE CB C -4.619 8.090 -3.115 1.00 . A A . 136 PHE CB 1 1
15 17992 1 1 56 PHE CD1 C -6.743 9.208 -2.299 1.00 . A A . 136 PHE CD1 1 1
15 17993 1 1 56 PHE CD2 C -5.347 8.035 -0.683 1.00 . A A . 136 PHE CD2 1 1
15 17994 1 1 56 PHE CE1 C -7.599 9.621 -1.268 1.00 . A A . 136 PHE CE1 1 1
15 17995 1 1 56 PHE CE2 C -6.230 8.410 0.344 1.00 . A A . 136 PHE CE2 1 1
15 17996 1 1 56 PHE CG C -5.592 8.448 -2.006 1.00 . A A . 136 PHE CG 1 1
15 17997 1 1 56 PHE CZ C -7.350 9.214 0.055 1.00 . A A . 136 PHE CZ 1 1
15 17998 1 1 56 PHE H H -2.942 8.056 -5.129 1.00 . A A . 136 PHE H 1 1
15 17999 1 1 56 PHE HA H -5.015 9.849 -4.239 1.00 . A A . 136 PHE HA 1 1
15 18000 1 1 56 PHE HB2 H -5.117 7.410 -3.807 1.00 . A A . 136 PHE HB2 1 1
15 18001 1 1 56 PHE HB3 H -3.763 7.582 -2.682 1.00 . A A . 136 PHE HB3 1 1
15 18002 1 1 56 PHE HD1 H -6.977 9.483 -3.316 1.00 . A A . 136 PHE HD1 1 1
15 18003 1 1 56 PHE HD2 H -4.481 7.430 -0.447 1.00 . A A . 136 PHE HD2 1 1
15 18004 1 1 56 PHE HE1 H -8.446 10.252 -1.502 1.00 . A A . 136 PHE HE1 1 1
15 18005 1 1 56 PHE HE2 H -6.048 8.080 1.359 1.00 . A A . 136 PHE HE2 1 1
15 18006 1 1 56 PHE HZ H -8.014 9.516 0.851 1.00 . A A . 136 PHE HZ 1 1
15 18007 1 1 56 PHE N N -3.325 8.990 -5.045 1.00 . A A . 136 PHE N 1 1
15 18008 1 1 56 PHE O O -3.950 11.168 -2.315 1.00 . A A . 136 PHE O 1 1
15 18009 1 1 57 SER C C -1.338 12.557 -3.137 1.00 . A A . 137 SER C 1 1
15 18010 1 1 57 SER CA C -1.148 11.216 -2.420 1.00 . A A . 137 SER CA 1 1
15 18011 1 1 57 SER CB C 0.289 10.724 -2.568 1.00 . A A . 137 SER CB 1 1
15 18012 1 1 57 SER H H -1.580 9.445 -3.461 1.00 . A A . 137 SER H 1 1
15 18013 1 1 57 SER HA H -1.392 11.318 -1.368 1.00 . A A . 137 SER HA 1 1
15 18014 1 1 57 SER HB2 H 0.573 10.684 -3.621 1.00 . A A . 137 SER HB2 1 1
15 18015 1 1 57 SER HB3 H 0.954 11.417 -2.057 1.00 . A A . 137 SER HB3 1 1
15 18016 1 1 57 SER HG H 1.342 9.167 -2.052 1.00 . A A . 137 SER HG 1 1
15 18017 1 1 57 SER N N -2.027 10.232 -3.013 1.00 . A A . 137 SER N 1 1
15 18018 1 1 57 SER O O -1.082 12.669 -4.337 1.00 . A A . 137 SER O 1 1
15 18019 1 1 57 SER OG O 0.399 9.422 -2.014 1.00 . A A . 137 SER OG 1 1
15 18020 1 1 58 LYS C C -0.849 15.579 -3.605 1.00 . A A . 138 LYS C 1 1
15 18021 1 1 58 LYS CA C -2.075 14.890 -2.988 1.00 . A A . 138 LYS CA 1 1
15 18022 1 1 58 LYS CB C -2.767 15.799 -1.948 1.00 . A A . 138 LYS CB 1 1
15 18023 1 1 58 LYS CD C -2.622 17.149 0.203 1.00 . A A . 138 LYS CD 1 1
15 18024 1 1 58 LYS CE C -1.737 17.463 1.422 1.00 . A A . 138 LYS CE 1 1
15 18025 1 1 58 LYS CG C -1.888 16.187 -0.744 1.00 . A A . 138 LYS CG 1 1
15 18026 1 1 58 LYS H H -2.045 13.425 -1.439 1.00 . A A . 138 LYS H 1 1
15 18027 1 1 58 LYS HA H -2.795 14.707 -3.789 1.00 . A A . 138 LYS HA 1 1
15 18028 1 1 58 LYS HB2 H -3.094 16.712 -2.452 1.00 . A A . 138 LYS HB2 1 1
15 18029 1 1 58 LYS HB3 H -3.654 15.283 -1.586 1.00 . A A . 138 LYS HB3 1 1
15 18030 1 1 58 LYS HD2 H -2.855 18.075 -0.331 1.00 . A A . 138 LYS HD2 1 1
15 18031 1 1 58 LYS HD3 H -3.554 16.689 0.540 1.00 . A A . 138 LYS HD3 1 1
15 18032 1 1 58 LYS HE2 H -1.523 16.533 1.954 1.00 . A A . 138 LYS HE2 1 1
15 18033 1 1 58 LYS HE3 H -0.785 17.875 1.075 1.00 . A A . 138 LYS HE3 1 1
15 18034 1 1 58 LYS HG2 H -1.607 15.288 -0.195 1.00 . A A . 138 LYS HG2 1 1
15 18035 1 1 58 LYS HG3 H -0.981 16.680 -1.096 1.00 . A A . 138 LYS HG3 1 1
15 18036 1 1 58 LYS HZ1 H -1.774 18.619 3.144 1.00 . A A . 138 LYS HZ1 1 1
15 18037 1 1 58 LYS HZ2 H -2.569 19.319 1.904 1.00 . A A . 138 LYS HZ2 1 1
15 18038 1 1 58 LYS HZ3 H -3.250 18.070 2.722 1.00 . A A . 138 LYS HZ3 1 1
15 18039 1 1 58 LYS N N -1.776 13.584 -2.401 1.00 . A A . 138 LYS N 1 1
15 18040 1 1 58 LYS NZ N -2.379 18.432 2.355 1.00 . A A . 138 LYS NZ 1 1
15 18041 1 1 58 LYS O O -1.029 16.439 -4.463 1.00 . A A . 138 LYS O 1 1
15 18042 1 1 59 ASP C C 1.932 15.908 -4.985 1.00 . A A . 139 ASP C 1 1
15 18043 1 1 59 ASP CA C 1.582 15.979 -3.494 1.00 . A A . 139 ASP CA 1 1
15 18044 1 1 59 ASP CB C 2.752 15.478 -2.639 1.00 . A A . 139 ASP CB 1 1
15 18045 1 1 59 ASP CG C 4.052 16.224 -2.991 1.00 . A A . 139 ASP CG 1 1
15 18046 1 1 59 ASP H H 0.431 14.546 -2.423 1.00 . A A . 139 ASP H 1 1
15 18047 1 1 59 ASP HA H 1.429 17.029 -3.239 1.00 . A A . 139 ASP HA 1 1
15 18048 1 1 59 ASP HB2 H 2.520 15.641 -1.584 1.00 . A A . 139 ASP HB2 1 1
15 18049 1 1 59 ASP HB3 H 2.882 14.408 -2.795 1.00 . A A . 139 ASP HB3 1 1
15 18050 1 1 59 ASP N N 0.363 15.243 -3.150 1.00 . A A . 139 ASP N 1 1
15 18051 1 1 59 ASP O O 1.939 16.942 -5.652 1.00 . A A . 139 ASP O 1 1
15 18052 1 1 59 ASP OD1 O 4.093 17.467 -2.851 1.00 . A A . 139 ASP OD1 1 1
15 18053 1 1 59 ASP OD2 O 5.035 15.565 -3.403 1.00 . A A . 139 ASP OD2 1 1
15 18054 1 1 60 GLN C C 2.301 13.091 -7.377 1.00 . A A . 140 GLN C 1 1
15 18055 1 1 60 GLN CA C 2.695 14.498 -6.894 1.00 . A A . 140 GLN CA 1 1
15 18056 1 1 60 GLN CB C 4.236 14.657 -6.946 1.00 . A A . 140 GLN CB 1 1
15 18057 1 1 60 GLN CD C 4.374 16.940 -8.087 1.00 . A A . 140 GLN CD 1 1
15 18058 1 1 60 GLN CG C 4.783 16.092 -6.882 1.00 . A A . 140 GLN CG 1 1
15 18059 1 1 60 GLN H H 2.082 13.874 -4.962 1.00 . A A . 140 GLN H 1 1
15 18060 1 1 60 GLN HA H 2.221 15.219 -7.563 1.00 . A A . 140 GLN HA 1 1
15 18061 1 1 60 GLN HB2 H 4.671 14.088 -6.125 1.00 . A A . 140 GLN HB2 1 1
15 18062 1 1 60 GLN HB3 H 4.609 14.219 -7.869 1.00 . A A . 140 GLN HB3 1 1
15 18063 1 1 60 GLN HE21 H 2.774 17.721 -7.116 1.00 . A A . 140 GLN HE21 1 1
15 18064 1 1 60 GLN HE22 H 3.045 18.330 -8.749 1.00 . A A . 140 GLN HE22 1 1
15 18065 1 1 60 GLN HG2 H 4.474 16.577 -5.957 1.00 . A A . 140 GLN HG2 1 1
15 18066 1 1 60 GLN HG3 H 5.873 16.039 -6.862 1.00 . A A . 140 GLN HG3 1 1
15 18067 1 1 60 GLN N N 2.206 14.711 -5.525 1.00 . A A . 140 GLN N 1 1
15 18068 1 1 60 GLN NE2 N 3.317 17.729 -7.983 1.00 . A A . 140 GLN NE2 1 1
15 18069 1 1 60 GLN O O 1.885 12.246 -6.585 1.00 . A A . 140 GLN O 1 1
15 18070 1 1 60 GLN OE1 O 5.013 16.888 -9.135 1.00 . A A . 140 GLN OE1 1 1
15 18071 1 1 61 ASN C C 3.166 10.503 -9.003 1.00 . A A . 141 ASN C 1 1
15 18072 1 1 61 ASN CA C 2.102 11.562 -9.314 1.00 . A A . 141 ASN CA 1 1
15 18073 1 1 61 ASN CB C 1.965 11.755 -10.840 1.00 . A A . 141 ASN CB 1 1
15 18074 1 1 61 ASN CG C 1.024 10.742 -11.475 1.00 . A A . 141 ASN CG 1 1
15 18075 1 1 61 ASN H H 2.843 13.564 -9.275 1.00 . A A . 141 ASN H 1 1
15 18076 1 1 61 ASN HA H 1.147 11.227 -8.906 1.00 . A A . 141 ASN HA 1 1
15 18077 1 1 61 ASN HB2 H 1.602 12.761 -11.056 1.00 . A A . 141 ASN HB2 1 1
15 18078 1 1 61 ASN HB3 H 2.955 11.629 -11.291 1.00 . A A . 141 ASN HB3 1 1
15 18079 1 1 61 ASN HD21 H -0.377 12.113 -12.076 1.00 . A A . 141 ASN HD21 1 1
15 18080 1 1 61 ASN HD22 H -0.710 10.411 -12.403 1.00 . A A . 141 ASN HD22 1 1
15 18081 1 1 61 ASN N N 2.438 12.844 -8.686 1.00 . A A . 141 ASN N 1 1
15 18082 1 1 61 ASN ND2 N -0.104 11.138 -12.023 1.00 . A A . 141 ASN ND2 1 1
15 18083 1 1 61 ASN O O 4.272 10.828 -8.570 1.00 . A A . 141 ASN O 1 1
15 18084 1 1 61 ASN OD1 O 1.311 9.558 -11.475 1.00 . A A . 141 ASN OD1 1 1
15 18085 1 1 62 ILE C C 3.857 7.192 -10.296 1.00 . A A . 142 ILE C 1 1
15 18086 1 1 62 ILE CA C 3.740 8.096 -9.037 1.00 . A A . 142 ILE CA 1 1
15 18087 1 1 62 ILE CB C 3.329 7.397 -7.709 1.00 . A A . 142 ILE CB 1 1
15 18088 1 1 62 ILE CD1 C 3.345 7.800 -5.115 1.00 . A A . 142 ILE CD1 1 1
15 18089 1 1 62 ILE CG1 C 3.508 8.385 -6.524 1.00 . A A . 142 ILE CG1 1 1
15 18090 1 1 62 ILE CG2 C 4.143 6.120 -7.473 1.00 . A A . 142 ILE CG2 1 1
15 18091 1 1 62 ILE H H 1.941 9.027 -9.661 1.00 . A A . 142 ILE H 1 1
15 18092 1 1 62 ILE HA H 4.742 8.486 -8.873 1.00 . A A . 142 ILE HA 1 1
15 18093 1 1 62 ILE HB H 2.274 7.119 -7.762 1.00 . A A . 142 ILE HB 1 1
15 18094 1 1 62 ILE HD11 H 3.257 8.611 -4.392 1.00 . A A . 142 ILE HD11 1 1
15 18095 1 1 62 ILE HD12 H 2.451 7.183 -5.068 1.00 . A A . 142 ILE HD12 1 1
15 18096 1 1 62 ILE HD13 H 4.213 7.198 -4.853 1.00 . A A . 142 ILE HD13 1 1
15 18097 1 1 62 ILE HG12 H 4.499 8.835 -6.582 1.00 . A A . 142 ILE HG12 1 1
15 18098 1 1 62 ILE HG13 H 2.775 9.189 -6.614 1.00 . A A . 142 ILE HG13 1 1
15 18099 1 1 62 ILE HG21 H 5.206 6.364 -7.471 1.00 . A A . 142 ILE HG21 1 1
15 18100 1 1 62 ILE HG22 H 3.872 5.649 -6.529 1.00 . A A . 142 ILE HG22 1 1
15 18101 1 1 62 ILE HG23 H 3.936 5.400 -8.263 1.00 . A A . 142 ILE HG23 1 1
15 18102 1 1 62 ILE N N 2.850 9.230 -9.263 1.00 . A A . 142 ILE N 1 1
15 18103 1 1 62 ILE O O 4.830 6.443 -10.376 1.00 . A A . 142 ILE O 1 1
15 18104 1 1 63 VAL C C 3.097 7.329 -13.843 1.00 . A A . 143 VAL C 1 1
15 18105 1 1 63 VAL CA C 3.104 6.495 -12.556 1.00 . A A . 143 VAL CA 1 1
15 18106 1 1 63 VAL CB C 2.058 5.360 -12.617 1.00 . A A . 143 VAL CB 1 1
15 18107 1 1 63 VAL CG1 C 2.266 4.348 -11.485 1.00 . A A . 143 VAL CG1 1 1
15 18108 1 1 63 VAL CG2 C 0.599 5.848 -12.614 1.00 . A A . 143 VAL CG2 1 1
15 18109 1 1 63 VAL H H 2.215 7.948 -11.254 1.00 . A A . 143 VAL H 1 1
15 18110 1 1 63 VAL HA H 4.078 6.002 -12.551 1.00 . A A . 143 VAL HA 1 1
15 18111 1 1 63 VAL HB H 2.214 4.821 -13.554 1.00 . A A . 143 VAL HB 1 1
15 18112 1 1 63 VAL HG11 H 1.579 3.512 -11.615 1.00 . A A . 143 VAL HG11 1 1
15 18113 1 1 63 VAL HG12 H 3.287 3.966 -11.512 1.00 . A A . 143 VAL HG12 1 1
15 18114 1 1 63 VAL HG13 H 2.081 4.812 -10.516 1.00 . A A . 143 VAL HG13 1 1
15 18115 1 1 63 VAL HG21 H 0.413 6.503 -13.470 1.00 . A A . 143 VAL HG21 1 1
15 18116 1 1 63 VAL HG22 H -0.072 4.990 -12.707 1.00 . A A . 143 VAL HG22 1 1
15 18117 1 1 63 VAL HG23 H 0.366 6.380 -11.694 1.00 . A A . 143 VAL HG23 1 1
15 18118 1 1 63 VAL N N 2.988 7.297 -11.318 1.00 . A A . 143 VAL N 1 1
15 18119 1 1 63 VAL O O 3.742 6.922 -14.811 1.00 . A A . 143 VAL O 1 1
15 18120 1 1 64 GLY C C 4.011 9.879 -15.147 1.00 . A A . 144 GLY C 1 1
15 18121 1 1 64 GLY CA C 2.554 9.430 -14.993 1.00 . A A . 144 GLY CA 1 1
15 18122 1 1 64 GLY H H 1.860 8.768 -13.082 1.00 . A A . 144 GLY H 1 1
15 18123 1 1 64 GLY HA2 H 2.216 8.940 -15.909 1.00 . A A . 144 GLY HA2 1 1
15 18124 1 1 64 GLY HA3 H 1.925 10.301 -14.805 1.00 . A A . 144 GLY HA3 1 1
15 18125 1 1 64 GLY N N 2.443 8.498 -13.867 1.00 . A A . 144 GLY N 1 1
15 18126 1 1 64 GLY O O 4.565 9.867 -16.247 1.00 . A A . 144 GLY O 1 1
15 18127 1 1 65 ASN C C 6.313 10.260 -12.357 1.00 . A A . 145 ASN C 1 1
15 18128 1 1 65 ASN CA C 6.070 10.460 -13.854 1.00 . A A . 145 ASN CA 1 1
15 18129 1 1 65 ASN CB C 6.433 11.888 -14.304 1.00 . A A . 145 ASN CB 1 1
15 18130 1 1 65 ASN CG C 7.936 12.163 -14.263 1.00 . A A . 145 ASN CG 1 1
15 18131 1 1 65 ASN H H 4.107 10.207 -13.155 1.00 . A A . 145 ASN H 1 1
15 18132 1 1 65 ASN HA H 6.639 9.733 -14.440 1.00 . A A . 145 ASN HA 1 1
15 18133 1 1 65 ASN HB2 H 6.089 12.025 -15.329 1.00 . A A . 145 ASN HB2 1 1
15 18134 1 1 65 ASN HB3 H 5.911 12.613 -13.676 1.00 . A A . 145 ASN HB3 1 1
15 18135 1 1 65 ASN HD21 H 7.727 13.880 -15.342 1.00 . A A . 145 ASN HD21 1 1
15 18136 1 1 65 ASN HD22 H 9.362 13.472 -14.882 1.00 . A A . 145 ASN HD22 1 1
15 18137 1 1 65 ASN N N 4.641 10.210 -14.014 1.00 . A A . 145 ASN N 1 1
15 18138 1 1 65 ASN ND2 N 8.373 13.253 -14.874 1.00 . A A . 145 ASN ND2 1 1
15 18139 1 1 65 ASN O O 5.617 10.886 -11.553 1.00 . A A . 145 ASN O 1 1
15 18140 1 1 65 ASN OD1 O 8.723 11.411 -13.694 1.00 . A A . 145 ASN OD1 1 1
15 18141 1 1 66 ALA C C 8.040 9.985 -9.726 1.00 . A A . 146 ALA C 1 1
15 18142 1 1 66 ALA CA C 7.320 8.927 -10.569 1.00 . A A . 146 ALA CA 1 1
15 18143 1 1 66 ALA CB C 8.016 7.561 -10.484 1.00 . A A . 146 ALA CB 1 1
15 18144 1 1 66 ALA H H 7.776 8.876 -12.650 1.00 . A A . 146 ALA H 1 1
15 18145 1 1 66 ALA HA H 6.308 8.837 -10.184 1.00 . A A . 146 ALA HA 1 1
15 18146 1 1 66 ALA HB1 H 7.459 6.821 -11.056 1.00 . A A . 146 ALA HB1 1 1
15 18147 1 1 66 ALA HB2 H 9.033 7.628 -10.872 1.00 . A A . 146 ALA HB2 1 1
15 18148 1 1 66 ALA HB3 H 8.056 7.237 -9.442 1.00 . A A . 146 ALA HB3 1 1
15 18149 1 1 66 ALA N N 7.192 9.338 -11.963 1.00 . A A . 146 ALA N 1 1
15 18150 1 1 66 ALA O O 9.263 10.128 -9.828 1.00 . A A . 146 ALA O 1 1
15 18151 1 1 67 ARG C C 7.295 11.958 -6.719 1.00 . A A . 147 ARG C 1 1
15 18152 1 1 67 ARG CA C 7.786 11.898 -8.171 1.00 . A A . 147 ARG CA 1 1
15 18153 1 1 67 ARG CB C 7.327 13.164 -8.918 1.00 . A A . 147 ARG CB 1 1
15 18154 1 1 67 ARG CD C 7.115 14.104 -11.264 1.00 . A A . 147 ARG CD 1 1
15 18155 1 1 67 ARG CG C 8.023 13.363 -10.280 1.00 . A A . 147 ARG CG 1 1
15 18156 1 1 67 ARG CZ C 7.635 16.567 -11.113 1.00 . A A . 147 ARG CZ 1 1
15 18157 1 1 67 ARG H H 6.273 10.593 -8.926 1.00 . A A . 147 ARG H 1 1
15 18158 1 1 67 ARG HA H 8.878 11.879 -8.150 1.00 . A A . 147 ARG HA 1 1
15 18159 1 1 67 ARG HB2 H 6.248 13.094 -9.068 1.00 . A A . 147 ARG HB2 1 1
15 18160 1 1 67 ARG HB3 H 7.523 14.045 -8.302 1.00 . A A . 147 ARG HB3 1 1
15 18161 1 1 67 ARG HD2 H 7.571 14.085 -12.252 1.00 . A A . 147 ARG HD2 1 1
15 18162 1 1 67 ARG HD3 H 6.172 13.553 -11.324 1.00 . A A . 147 ARG HD3 1 1
15 18163 1 1 67 ARG HE H 6.021 15.661 -10.306 1.00 . A A . 147 ARG HE 1 1
15 18164 1 1 67 ARG HG2 H 8.958 13.906 -10.138 1.00 . A A . 147 ARG HG2 1 1
15 18165 1 1 67 ARG HG3 H 8.258 12.405 -10.736 1.00 . A A . 147 ARG HG3 1 1
15 18166 1 1 67 ARG HH11 H 9.071 15.567 -12.172 1.00 . A A . 147 ARG HH11 1 1
15 18167 1 1 67 ARG HH12 H 9.343 17.268 -12.023 1.00 . A A . 147 ARG HH12 1 1
15 18168 1 1 67 ARG HH21 H 6.399 17.816 -10.101 1.00 . A A . 147 ARG HH21 1 1
15 18169 1 1 67 ARG HH22 H 7.772 18.605 -10.827 1.00 . A A . 147 ARG HH22 1 1
15 18170 1 1 67 ARG N N 7.281 10.730 -8.906 1.00 . A A . 147 ARG N 1 1
15 18171 1 1 67 ARG NE N 6.869 15.499 -10.851 1.00 . A A . 147 ARG NE 1 1
15 18172 1 1 67 ARG NH1 N 8.761 16.462 -11.818 1.00 . A A . 147 ARG NH1 1 1
15 18173 1 1 67 ARG NH2 N 7.253 17.752 -10.655 1.00 . A A . 147 ARG NH2 1 1
15 18174 1 1 67 ARG O O 8.013 12.491 -5.872 1.00 . A A . 147 ARG O 1 1
15 18175 1 1 68 GLY C C 5.762 10.491 -4.130 1.00 . A A . 200 GLY C 1 1
15 18176 1 1 68 GLY CA C 5.461 11.609 -5.113 1.00 . A A . 200 GLY CA 1 1
15 18177 1 1 68 GLY H H 5.540 11.025 -7.151 1.00 . A A . 200 GLY H 1 1
15 18178 1 1 68 GLY HA2 H 5.801 12.530 -4.638 1.00 . A A . 200 GLY HA2 1 1
15 18179 1 1 68 GLY HA3 H 4.381 11.673 -5.248 1.00 . A A . 200 GLY HA3 1 1
15 18180 1 1 68 GLY N N 6.097 11.445 -6.419 1.00 . A A . 200 GLY N 1 1
15 18181 1 1 68 GLY O O 6.581 9.602 -4.382 1.00 . A A . 200 GLY O 1 1
15 18182 1 1 69 SER C C 3.989 9.726 -1.000 1.00 . A A . 201 SER C 1 1
15 18183 1 1 69 SER CA C 5.315 9.795 -1.782 1.00 . A A . 201 SER CA 1 1
15 18184 1 1 69 SER CB C 6.457 10.476 -1.014 1.00 . A A . 201 SER CB 1 1
15 18185 1 1 69 SER H H 4.412 11.323 -2.865 1.00 . A A . 201 SER H 1 1
15 18186 1 1 69 SER HA H 5.619 8.784 -2.055 1.00 . A A . 201 SER HA 1 1
15 18187 1 1 69 SER HB2 H 6.708 9.895 -0.126 1.00 . A A . 201 SER HB2 1 1
15 18188 1 1 69 SER HB3 H 7.319 10.508 -1.684 1.00 . A A . 201 SER HB3 1 1
15 18189 1 1 69 SER HG H 6.922 12.205 -0.197 1.00 . A A . 201 SER HG 1 1
15 18190 1 1 69 SER N N 5.092 10.583 -2.983 1.00 . A A . 201 SER N 1 1
15 18191 1 1 69 SER O O 3.026 10.388 -1.386 1.00 . A A . 201 SER O 1 1
15 18192 1 1 69 SER OG O 6.143 11.816 -0.647 1.00 . A A . 201 SER OG 1 1
15 18193 1 1 70 ARG C C 1.991 9.929 1.291 1.00 . A A . 363 ARG C 1 1
15 18194 1 1 70 ARG CA C 2.624 8.635 0.751 1.00 . A A . 363 ARG CA 1 1
15 18195 1 1 70 ARG CB C 2.884 7.632 1.890 1.00 . A A . 363 ARG CB 1 1
15 18196 1 1 70 ARG CD C 1.856 6.192 3.730 1.00 . A A . 363 ARG CD 1 1
15 18197 1 1 70 ARG CG C 1.584 7.151 2.562 1.00 . A A . 363 ARG CG 1 1
15 18198 1 1 70 ARG CZ C 2.967 6.265 5.984 1.00 . A A . 363 ARG CZ 1 1
15 18199 1 1 70 ARG H H 4.714 8.405 0.360 1.00 . A A . 363 ARG H 1 1
15 18200 1 1 70 ARG HA H 1.938 8.176 0.034 1.00 . A A . 363 ARG HA 1 1
15 18201 1 1 70 ARG HB2 H 3.406 6.764 1.485 1.00 . A A . 363 ARG HB2 1 1
15 18202 1 1 70 ARG HB3 H 3.532 8.099 2.634 1.00 . A A . 363 ARG HB3 1 1
15 18203 1 1 70 ARG HD2 H 0.904 5.771 4.055 1.00 . A A . 363 ARG HD2 1 1
15 18204 1 1 70 ARG HD3 H 2.492 5.380 3.376 1.00 . A A . 363 ARG HD3 1 1
15 18205 1 1 70 ARG HE H 2.570 7.874 4.813 1.00 . A A . 363 ARG HE 1 1
15 18206 1 1 70 ARG HG2 H 1.009 8.000 2.932 1.00 . A A . 363 ARG HG2 1 1
15 18207 1 1 70 ARG HG3 H 0.981 6.631 1.816 1.00 . A A . 363 ARG HG3 1 1
15 18208 1 1 70 ARG HH11 H 2.431 4.373 5.422 1.00 . A A . 363 ARG HH11 1 1
15 18209 1 1 70 ARG HH12 H 3.228 4.468 6.954 1.00 . A A . 363 ARG HH12 1 1
15 18210 1 1 70 ARG HH21 H 3.628 8.002 6.854 1.00 . A A . 363 ARG HH21 1 1
15 18211 1 1 70 ARG HH22 H 3.915 6.576 7.783 1.00 . A A . 363 ARG HH22 1 1
15 18212 1 1 70 ARG N N 3.889 8.904 0.053 1.00 . A A . 363 ARG N 1 1
15 18213 1 1 70 ARG NE N 2.493 6.865 4.882 1.00 . A A . 363 ARG NE 1 1
15 18214 1 1 70 ARG NH1 N 2.871 4.945 6.134 1.00 . A A . 363 ARG NH1 1 1
15 18215 1 1 70 ARG NH2 N 3.542 6.994 6.938 1.00 . A A . 363 ARG NH2 1 1
15 18216 1 1 70 ARG O O 2.622 10.631 2.087 1.00 . A A . 363 ARG O 1 1
15 18217 1 1 71 ALA C C -1.595 10.904 1.194 1.00 . A A . 364 ALA C 1 1
15 18218 1 1 71 ALA CA C -0.119 11.252 1.477 1.00 . A A . 364 ALA CA 1 1
15 18219 1 1 71 ALA CB C 0.273 12.614 0.871 1.00 . A A . 364 ALA CB 1 1
15 18220 1 1 71 ALA H H 0.286 9.598 0.236 1.00 . A A . 364 ALA H 1 1
15 18221 1 1 71 ALA HA H 0.025 11.294 2.558 1.00 . A A . 364 ALA HA 1 1
15 18222 1 1 71 ALA HB1 H 1.325 12.816 1.074 1.00 . A A . 364 ALA HB1 1 1
15 18223 1 1 71 ALA HB2 H 0.117 12.619 -0.203 1.00 . A A . 364 ALA HB2 1 1
15 18224 1 1 71 ALA HB3 H -0.313 13.415 1.325 1.00 . A A . 364 ALA HB3 1 1
15 18225 1 1 71 ALA N N 0.734 10.201 0.919 1.00 . A A . 364 ALA N 1 1
15 18226 1 1 71 ALA O O -1.893 9.826 0.677 1.00 . A A . 364 ALA O 1 1
15 18227 1 1 72 HIS C C -4.559 13.132 1.124 1.00 . A A . 365 HIS C 1 1
15 18228 1 1 72 HIS CA C -3.960 11.722 1.233 1.00 . A A . 365 HIS CA 1 1
15 18229 1 1 72 HIS CB C -4.634 10.930 2.368 1.00 . A A . 365 HIS CB 1 1
15 18230 1 1 72 HIS CD2 C -5.770 12.204 4.277 1.00 . A A . 365 HIS CD2 1 1
15 18231 1 1 72 HIS CE1 C -4.037 12.549 5.596 1.00 . A A . 365 HIS CE1 1 1
15 18232 1 1 72 HIS CG C -4.661 11.652 3.699 1.00 . A A . 365 HIS CG 1 1
15 18233 1 1 72 HIS H H -2.226 12.696 1.917 1.00 . A A . 365 HIS H 1 1
15 18234 1 1 72 HIS HA H -4.122 11.200 0.288 1.00 . A A . 365 HIS HA 1 1
15 18235 1 1 72 HIS HB2 H -5.661 10.710 2.075 1.00 . A A . 365 HIS HB2 1 1
15 18236 1 1 72 HIS HB3 H -4.127 9.973 2.493 1.00 . A A . 365 HIS HB3 1 1
15 18237 1 1 72 HIS HD2 H -6.778 12.202 3.881 1.00 . A A . 365 HIS HD2 1 1
15 18238 1 1 72 HIS HE1 H -3.443 12.882 6.441 1.00 . A A . 365 HIS HE1 1 1
15 18239 1 1 72 HIS HE2 H -5.942 13.261 6.132 1.00 . A A . 365 HIS HE2 1 1
15 18240 1 1 72 HIS N N -2.518 11.827 1.489 1.00 . A A . 365 HIS N 1 1
15 18241 1 1 72 HIS ND1 N -3.559 11.866 4.540 1.00 . A A . 365 HIS ND1 1 1
15 18242 1 1 72 HIS NE2 N -5.356 12.766 5.464 1.00 . A A . 365 HIS NE2 1 1
15 18243 1 1 72 HIS O O -3.825 14.119 1.242 1.00 . A A . 365 HIS O 1 1
15 18244 1 1 73 SER C C -8.006 14.265 1.630 1.00 . A A . 366 SER C 1 1
15 18245 1 1 73 SER CA C -6.613 14.509 1.028 1.00 . A A . 366 SER CA 1 1
15 18246 1 1 73 SER CB C -6.684 15.170 -0.356 1.00 . A A . 366 SER CB 1 1
15 18247 1 1 73 SER H H -6.449 12.421 0.829 1.00 . A A . 366 SER H 1 1
15 18248 1 1 73 SER HA H -6.078 15.181 1.702 1.00 . A A . 366 SER HA 1 1
15 18249 1 1 73 SER HB2 H -7.133 16.159 -0.265 1.00 . A A . 366 SER HB2 1 1
15 18250 1 1 73 SER HB3 H -5.678 15.286 -0.753 1.00 . A A . 366 SER HB3 1 1
15 18251 1 1 73 SER HG H -7.452 14.820 -2.130 1.00 . A A . 366 SER HG 1 1
15 18252 1 1 73 SER N N -5.878 13.249 0.936 1.00 . A A . 366 SER N 1 1
15 18253 1 1 73 SER O O -8.353 13.127 1.965 1.00 . A A . 366 SER O 1 1
15 18254 1 1 73 SER OG O -7.456 14.393 -1.255 1.00 . A A . 366 SER OG 1 1
15 18255 1 1 74 SER C C -11.296 15.449 1.555 1.00 . A A . 367 SER C 1 1
15 18256 1 1 74 SER CA C -10.078 15.313 2.486 1.00 . A A . 367 SER CA 1 1
15 18257 1 1 74 SER CB C -10.060 16.430 3.543 1.00 . A A . 367 SER CB 1 1
15 18258 1 1 74 SER H H -8.449 16.243 1.511 1.00 . A A . 367 SER H 1 1
15 18259 1 1 74 SER HA H -10.176 14.363 3.015 1.00 . A A . 367 SER HA 1 1
15 18260 1 1 74 SER HB2 H -10.122 17.398 3.042 1.00 . A A . 367 SER HB2 1 1
15 18261 1 1 74 SER HB3 H -10.929 16.317 4.194 1.00 . A A . 367 SER HB3 1 1
15 18262 1 1 74 SER HG H -8.901 17.086 4.995 1.00 . A A . 367 SER HG 1 1
15 18263 1 1 74 SER N N -8.807 15.331 1.759 1.00 . A A . 367 SER N 1 1
15 18264 1 1 74 SER O O -12.430 15.501 2.036 1.00 . A A . 367 SER O 1 1
15 18265 1 1 74 SER OG O -8.866 16.376 4.321 1.00 . A A . 367 SER OG 1 1
15 18266 1 1 75 HIS C C -12.877 14.263 -1.002 1.00 . A A . 368 HIS C 1 1
15 18267 1 1 75 HIS CA C -12.179 15.614 -0.768 1.00 . A A . 368 HIS CA 1 1
15 18268 1 1 75 HIS CB C -11.622 16.208 -2.074 1.00 . A A . 368 HIS CB 1 1
15 18269 1 1 75 HIS CD2 C -9.666 17.855 -2.014 1.00 . A A . 368 HIS CD2 1 1
15 18270 1 1 75 HIS CE1 C -10.752 19.716 -1.538 1.00 . A A . 368 HIS CE1 1 1
15 18271 1 1 75 HIS CG C -10.998 17.573 -1.909 1.00 . A A . 368 HIS CG 1 1
15 18272 1 1 75 HIS H H -10.158 15.378 -0.121 1.00 . A A . 368 HIS H 1 1
15 18273 1 1 75 HIS HA H -12.920 16.312 -0.376 1.00 . A A . 368 HIS HA 1 1
15 18274 1 1 75 HIS HB2 H -10.888 15.524 -2.502 1.00 . A A . 368 HIS HB2 1 1
15 18275 1 1 75 HIS HB3 H -12.441 16.308 -2.788 1.00 . A A . 368 HIS HB3 1 1
15 18276 1 1 75 HIS HD2 H -8.872 17.155 -2.242 1.00 . A A . 368 HIS HD2 1 1
15 18277 1 1 75 HIS HE1 H -10.947 20.760 -1.314 1.00 . A A . 368 HIS HE1 1 1
15 18278 1 1 75 HIS HE2 H -8.662 19.731 -1.774 1.00 . A A . 368 HIS HE2 1 1
15 18279 1 1 75 HIS N N -11.103 15.480 0.229 1.00 . A A . 368 HIS N 1 1
15 18280 1 1 75 HIS ND1 N -11.690 18.756 -1.619 1.00 . A A . 368 HIS ND1 1 1
15 18281 1 1 75 HIS NE2 N -9.530 19.204 -1.774 1.00 . A A . 368 HIS NE2 1 1
15 18282 1 1 75 HIS O O -13.160 13.885 -2.138 1.00 . A A . 368 HIS O 1 1
15 18283 1 1 76 LEU C C -15.055 11.950 -0.256 1.00 . A A . 369 LEU C 1 1
15 18284 1 1 76 LEU CA C -13.561 12.097 0.075 1.00 . A A . 369 LEU CA 1 1
15 18285 1 1 76 LEU CB C -13.208 11.465 1.439 1.00 . A A . 369 LEU CB 1 1
15 18286 1 1 76 LEU CD1 C -11.511 10.859 3.194 1.00 . A A . 369 LEU CD1 1 1
15 18287 1 1 76 LEU CD2 C -10.804 10.884 0.795 1.00 . A A . 369 LEU CD2 1 1
15 18288 1 1 76 LEU CG C -11.721 11.537 1.837 1.00 . A A . 369 LEU CG 1 1
15 18289 1 1 76 LEU H H -12.952 13.920 0.970 1.00 . A A . 369 LEU H 1 1
15 18290 1 1 76 LEU HA H -13.011 11.572 -0.703 1.00 . A A . 369 LEU HA 1 1
15 18291 1 1 76 LEU HB2 H -13.803 11.955 2.209 1.00 . A A . 369 LEU HB2 1 1
15 18292 1 1 76 LEU HB3 H -13.497 10.414 1.414 1.00 . A A . 369 LEU HB3 1 1
15 18293 1 1 76 LEU HD11 H -10.467 10.945 3.496 1.00 . A A . 369 LEU HD11 1 1
15 18294 1 1 76 LEU HD12 H -12.128 11.345 3.950 1.00 . A A . 369 LEU HD12 1 1
15 18295 1 1 76 LEU HD13 H -11.783 9.803 3.136 1.00 . A A . 369 LEU HD13 1 1
15 18296 1 1 76 LEU HD21 H -11.091 9.846 0.627 1.00 . A A . 369 LEU HD21 1 1
15 18297 1 1 76 LEU HD22 H -10.845 11.433 -0.146 1.00 . A A . 369 LEU HD22 1 1
15 18298 1 1 76 LEU HD23 H -9.774 10.920 1.150 1.00 . A A . 369 LEU HD23 1 1
15 18299 1 1 76 LEU HG H -11.430 12.582 1.940 1.00 . A A . 369 LEU HG 1 1
15 18300 1 1 76 LEU N N -13.112 13.494 0.065 1.00 . A A . 369 LEU N 1 1
15 18301 1 1 76 LEU O O -15.757 11.125 0.338 1.00 . A A . 369 LEU O 1 1
15 18302 1 1 77 . C C -17.759 13.228 -0.257 1.00 . A A . 370 M2L C 1 1
15 18303 1 1 77 . CA C -16.951 12.933 -1.540 1.00 . A A . 370 M2L CA 1 1
15 18304 1 1 77 . CB C -17.450 11.720 -2.357 1.00 . A A . 370 M2L CB 1 1
15 18305 1 1 77 . CD C -16.657 9.864 -3.978 1.00 . A A . 370 M2L CD 1 1
15 18306 1 1 77 . CE C -17.882 9.736 -4.905 1.00 . A A . 370 M2L CE 1 1
15 18307 1 1 77 . CM1 C -17.257 11.631 -6.495 1.00 . A A . 370 M2L CM1 1 1
15 18308 1 1 77 . CM2 C -18.748 9.825 -7.227 1.00 . A A . 370 M2L CM2 1 1
15 18309 1 1 77 . HA H -17.029 13.813 -2.180 1.00 . A A . 370 M2L HA 1 1
15 18310 1 1 77 . HB H -18.391 11.981 -2.846 1.00 . A A . 370 M2L HB 1 1
15 18311 1 1 77 . HBA H -17.625 10.884 -1.679 1.00 . A A . 370 M2L HBA 1 1
15 18312 1 1 77 . HD H -16.773 9.179 -3.132 1.00 . A A . 370 M2L HD 1 1
15 18313 1 1 77 . HDA H -15.756 9.549 -4.507 1.00 . A A . 370 M2L HDA 1 1
15 18314 1 1 77 . HE H -18.730 10.281 -4.488 1.00 . A A . 370 M2L HE 1 1
15 18315 1 1 77 . HEA H -18.168 8.681 -4.917 1.00 . A A . 370 M2L HEA 1 1
15 18316 1 1 77 . HM1 H -17.010 11.838 -7.538 1.00 . A A . 370 M2L HM1 1 1
15 18317 1 1 77 . HM1A H -18.079 12.277 -6.189 1.00 . A A . 370 M2L HM1A 1 1
15 18318 1 1 77 . HM1B H -16.381 11.891 -5.915 1.00 . A A . 370 M2L HM1B 1 1
15 18319 1 1 77 . HM2 H -18.504 10.069 -8.263 1.00 . A A . 370 M2L HM2 1 1
15 18320 1 1 77 . HM2A H -18.960 8.758 -7.175 1.00 . A A . 370 M2L HM2A 1 1
15 18321 1 1 77 . HM2B H -19.653 10.371 -6.951 1.00 . A A . 370 M2L HM2B 1 1
15 18322 1 1 77 . HNA H -14.869 13.323 -1.703 1.00 . A A . 370 M2L HNA 1 1
15 18323 1 1 77 . HZ H -16.811 9.658 -6.639 1.00 . A A . 370 M2L HZ 1 1
15 18324 1 1 77 . N N -15.544 12.750 -1.202 1.00 . A A . 370 M2L N 1 1
15 18325 1 1 77 . NZ N -17.627 10.195 -6.308 1.00 . A A . 370 M2L NZ 1 1
15 18326 1 1 77 . O O -17.244 13.874 0.657 1.00 . A A . 370 M2L O 1 1
15 18327 1 1 77 . SG S -16.438 11.282 -3.429 1.00 . A A . 370 M2L SG 1 1
15 18328 1 1 78 SER C C -20.171 11.289 1.413 1.00 . A A . 371 SER C 1 1
15 18329 1 1 78 SER CA C -19.826 12.747 1.037 1.00 . A A . 371 SER CA 1 1
15 18330 1 1 78 SER CB C -21.072 13.622 0.821 1.00 . A A . 371 SER CB 1 1
15 18331 1 1 78 SER H H -19.426 12.318 -0.992 1.00 . A A . 371 SER H 1 1
15 18332 1 1 78 SER HA H -19.255 13.170 1.864 1.00 . A A . 371 SER HA 1 1
15 18333 1 1 78 SER HB2 H -21.711 13.155 0.067 1.00 . A A . 371 SER HB2 1 1
15 18334 1 1 78 SER HB3 H -21.630 13.683 1.759 1.00 . A A . 371 SER HB3 1 1
15 18335 1 1 78 SER HG H -21.551 15.449 0.265 1.00 . A A . 371 SER HG 1 1
15 18336 1 1 78 SER N N -19.006 12.747 -0.180 1.00 . A A . 371 SER N 1 1
15 18337 1 1 78 SER O O -21.232 11.017 1.982 1.00 . A A . 371 SER O 1 1
15 18338 1 1 78 SER OG O -20.726 14.936 0.392 1.00 . A A . 371 SER OG 1 1
15 18339 1 1 79 LYS C C -18.288 8.139 1.507 1.00 . A A . 372 LYS C 1 1
15 18340 1 1 79 LYS CA C -19.552 8.895 1.103 1.00 . A A . 372 LYS CA 1 1
15 18341 1 1 79 LYS CB C -20.064 8.352 -0.250 1.00 . A A . 372 LYS CB 1 1
15 18342 1 1 79 LYS CD C -22.589 8.330 0.216 1.00 . A A . 372 LYS CD 1 1
15 18343 1 1 79 LYS CE C -23.947 8.813 -0.319 1.00 . A A . 372 LYS CE 1 1
15 18344 1 1 79 LYS CG C -21.456 8.842 -0.689 1.00 . A A . 372 LYS CG 1 1
15 18345 1 1 79 LYS H H -18.406 10.657 0.681 1.00 . A A . 372 LYS H 1 1
15 18346 1 1 79 LYS HA H -20.298 8.701 1.875 1.00 . A A . 372 LYS HA 1 1
15 18347 1 1 79 LYS HB2 H -19.350 8.621 -1.033 1.00 . A A . 372 LYS HB2 1 1
15 18348 1 1 79 LYS HB3 H -20.093 7.262 -0.203 1.00 . A A . 372 LYS HB3 1 1
15 18349 1 1 79 LYS HD2 H -22.567 7.237 0.233 1.00 . A A . 372 LYS HD2 1 1
15 18350 1 1 79 LYS HD3 H -22.451 8.700 1.233 1.00 . A A . 372 LYS HD3 1 1
15 18351 1 1 79 LYS HE2 H -23.945 9.905 -0.345 1.00 . A A . 372 LYS HE2 1 1
15 18352 1 1 79 LYS HE3 H -24.072 8.453 -1.343 1.00 . A A . 372 LYS HE3 1 1
15 18353 1 1 79 LYS HG2 H -21.471 9.931 -0.720 1.00 . A A . 372 LYS HG2 1 1
15 18354 1 1 79 LYS HG3 H -21.636 8.482 -1.702 1.00 . A A . 372 LYS HG3 1 1
15 18355 1 1 79 LYS HZ1 H -25.965 8.668 0.144 1.00 . A A . 372 LYS HZ1 1 1
15 18356 1 1 79 LYS HZ2 H -25.126 7.326 0.542 1.00 . A A . 372 LYS HZ2 1 1
15 18357 1 1 79 LYS HZ3 H -25.011 8.675 1.470 1.00 . A A . 372 LYS HZ3 1 1
15 18358 1 1 79 LYS N N -19.304 10.338 1.024 1.00 . A A . 372 LYS N 1 1
15 18359 1 1 79 LYS NZ N -25.083 8.337 0.517 1.00 . A A . 372 LYS NZ 1 1
15 18360 1 1 79 LYS O O -18.338 7.353 2.456 1.00 . A A . 372 LYS O 1 1
15 18361 1 1 80 LYS C C -15.359 8.104 2.471 1.00 . A A . 373 LYS C 1 1
15 18362 1 1 80 LYS CA C -15.919 7.635 1.121 1.00 . A A . 373 LYS CA 1 1
15 18363 1 1 80 LYS CB C -14.902 7.799 -0.026 1.00 . A A . 373 LYS CB 1 1
15 18364 1 1 80 LYS CD C -12.828 6.849 -1.144 1.00 . A A . 373 LYS CD 1 1
15 18365 1 1 80 LYS CE C -11.876 5.651 -1.323 1.00 . A A . 373 LYS CE 1 1
15 18366 1 1 80 LYS CG C -13.866 6.662 -0.027 1.00 . A A . 373 LYS CG 1 1
15 18367 1 1 80 LYS H H -17.147 9.021 0.052 1.00 . A A . 373 LYS H 1 1
15 18368 1 1 80 LYS HA H -16.172 6.577 1.210 1.00 . A A . 373 LYS HA 1 1
15 18369 1 1 80 LYS HB2 H -15.429 7.774 -0.980 1.00 . A A . 373 LYS HB2 1 1
15 18370 1 1 80 LYS HB3 H -14.394 8.756 0.066 1.00 . A A . 373 LYS HB3 1 1
15 18371 1 1 80 LYS HD2 H -13.363 6.987 -2.085 1.00 . A A . 373 LYS HD2 1 1
15 18372 1 1 80 LYS HD3 H -12.248 7.751 -0.944 1.00 . A A . 373 LYS HD3 1 1
15 18373 1 1 80 LYS HE2 H -12.468 4.740 -1.460 1.00 . A A . 373 LYS HE2 1 1
15 18374 1 1 80 LYS HE3 H -11.303 5.810 -2.242 1.00 . A A . 373 LYS HE3 1 1
15 18375 1 1 80 LYS HG2 H -13.358 6.634 0.935 1.00 . A A . 373 LYS HG2 1 1
15 18376 1 1 80 LYS HG3 H -14.391 5.719 -0.187 1.00 . A A . 373 LYS HG3 1 1
15 18377 1 1 80 LYS HZ1 H -10.437 6.332 0.039 1.00 . A A . 373 LYS HZ1 1 1
15 18378 1 1 80 LYS HZ2 H -11.385 5.121 0.640 1.00 . A A . 373 LYS HZ2 1 1
15 18379 1 1 80 LYS HZ3 H -10.197 4.800 -0.450 1.00 . A A . 373 LYS HZ3 1 1
15 18380 1 1 80 LYS N N -17.160 8.351 0.809 1.00 . A A . 373 LYS N 1 1
15 18381 1 1 80 LYS NZ N -10.922 5.472 -0.190 1.00 . A A . 373 LYS NZ 1 1
15 18382 1 1 80 LYS O O -14.720 7.322 3.177 1.00 . A A . 373 LYS O 1 1
15 18383 1 1 81 GLY C C -16.040 11.247 4.301 1.00 . A A . 374 GLY C 1 1
15 18384 1 1 81 GLY CA C -15.316 9.914 4.157 1.00 . A A . 374 GLY CA 1 1
15 18385 1 1 81 GLY H H -16.120 9.964 2.214 1.00 . A A . 374 GLY H 1 1
15 18386 1 1 81 GLY HA2 H -15.654 9.233 4.938 1.00 . A A . 374 GLY HA2 1 1
15 18387 1 1 81 GLY HA3 H -14.237 10.055 4.241 1.00 . A A . 374 GLY HA3 1 1
15 18388 1 1 81 GLY N N -15.627 9.354 2.853 1.00 . A A . 374 GLY N 1 1
15 18389 1 1 81 GLY O O -15.402 12.224 4.750 1.00 . A A . 374 GLY O 1 1
15 18390 1 1 81 GLY OXT O -17.247 11.307 3.971 1.00 . A A . 374 GLY OXT 1 1
16 18391 1 1 4 SER C C 2.528 0.685 -1.362 1.00 . A A . 84 SER C 1 1
16 18392 1 1 4 SER CA C 3.322 0.390 -0.076 1.00 . A A . 84 SER CA 1 1
16 18393 1 1 4 SER CB C 4.705 1.067 -0.117 1.00 . A A . 84 SER CB 1 1
16 18394 1 1 4 SER H H 2.536 -1.492 0.252 1.00 . A A . 84 SER H 1 1
16 18395 1 1 4 SER HA H 2.773 0.812 0.768 1.00 . A A . 84 SER HA 1 1
16 18396 1 1 4 SER HB2 H 5.285 0.684 -0.957 1.00 . A A . 84 SER HB2 1 1
16 18397 1 1 4 SER HB3 H 4.572 2.144 -0.254 1.00 . A A . 84 SER HB3 1 1
16 18398 1 1 4 SER HG H 6.294 1.285 1.031 1.00 . A A . 84 SER HG 1 1
16 18399 1 1 4 SER N N 3.447 -1.072 0.151 1.00 . A A . 84 SER N 1 1
16 18400 1 1 4 SER O O 2.657 -0.035 -2.356 1.00 . A A . 84 SER O 1 1
16 18401 1 1 4 SER OG O 5.423 0.841 1.096 1.00 . A A . 84 SER OG 1 1
16 18402 1 1 5 SER C C 1.814 2.562 -3.675 1.00 . A A . 85 SER C 1 1
16 18403 1 1 5 SER CA C 0.909 2.186 -2.490 1.00 . A A . 85 SER CA 1 1
16 18404 1 1 5 SER CB C 0.062 3.397 -2.062 1.00 . A A . 85 SER CB 1 1
16 18405 1 1 5 SER H H 1.576 2.275 -0.495 1.00 . A A . 85 SER H 1 1
16 18406 1 1 5 SER HA H 0.241 1.378 -2.792 1.00 . A A . 85 SER HA 1 1
16 18407 1 1 5 SER HB2 H 0.691 4.286 -2.087 1.00 . A A . 85 SER HB2 1 1
16 18408 1 1 5 SER HB3 H -0.758 3.539 -2.765 1.00 . A A . 85 SER HB3 1 1
16 18409 1 1 5 SER HG H -1.197 2.619 -0.752 1.00 . A A . 85 SER HG 1 1
16 18410 1 1 5 SER N N 1.700 1.735 -1.345 1.00 . A A . 85 SER N 1 1
16 18411 1 1 5 SER O O 2.931 3.051 -3.472 1.00 . A A . 85 SER O 1 1
16 18412 1 1 5 SER OG O -0.443 3.242 -0.736 1.00 . A A . 85 SER OG 1 1
16 18413 1 1 6 GLU C C 1.001 3.422 -7.143 1.00 . A A . 86 GLU C 1 1
16 18414 1 1 6 GLU CA C 1.976 2.768 -6.148 1.00 . A A . 86 GLU CA 1 1
16 18415 1 1 6 GLU CB C 2.657 1.543 -6.791 1.00 . A A . 86 GLU CB 1 1
16 18416 1 1 6 GLU CD C 4.559 -0.136 -6.744 1.00 . A A . 86 GLU CD 1 1
16 18417 1 1 6 GLU CG C 3.822 0.976 -5.972 1.00 . A A . 86 GLU CG 1 1
16 18418 1 1 6 GLU H H 0.384 1.972 -4.975 1.00 . A A . 86 GLU H 1 1
16 18419 1 1 6 GLU HA H 2.747 3.509 -5.923 1.00 . A A . 86 GLU HA 1 1
16 18420 1 1 6 GLU HB2 H 1.913 0.761 -6.948 1.00 . A A . 86 GLU HB2 1 1
16 18421 1 1 6 GLU HB3 H 3.055 1.840 -7.763 1.00 . A A . 86 GLU HB3 1 1
16 18422 1 1 6 GLU HG2 H 4.520 1.784 -5.737 1.00 . A A . 86 GLU HG2 1 1
16 18423 1 1 6 GLU HG3 H 3.443 0.572 -5.034 1.00 . A A . 86 GLU HG3 1 1
16 18424 1 1 6 GLU N N 1.312 2.388 -4.898 1.00 . A A . 86 GLU N 1 1
16 18425 1 1 6 GLU O O 1.445 3.950 -8.162 1.00 . A A . 86 GLU O 1 1
16 18426 1 1 6 GLU OE1 O 4.153 -1.321 -6.653 1.00 . A A . 86 GLU OE1 1 1
16 18427 1 1 6 GLU OE2 O 5.552 0.167 -7.452 1.00 . A A . 86 GLU OE2 1 1
16 18428 1 1 7 PHE C C -1.383 3.770 -9.076 1.00 . A A . 87 PHE C 1 1
16 18429 1 1 7 PHE CA C -1.355 4.144 -7.591 1.00 . A A . 87 PHE CA 1 1
16 18430 1 1 7 PHE CB C -1.278 5.651 -7.298 1.00 . A A . 87 PHE CB 1 1
16 18431 1 1 7 PHE CD1 C -2.050 5.938 -4.885 1.00 . A A . 87 PHE CD1 1 1
16 18432 1 1 7 PHE CD2 C 0.288 6.294 -5.427 1.00 . A A . 87 PHE CD2 1 1
16 18433 1 1 7 PHE CE1 C -1.789 6.253 -3.542 1.00 . A A . 87 PHE CE1 1 1
16 18434 1 1 7 PHE CE2 C 0.551 6.614 -4.084 1.00 . A A . 87 PHE CE2 1 1
16 18435 1 1 7 PHE CG C -1.015 5.969 -5.836 1.00 . A A . 87 PHE CG 1 1
16 18436 1 1 7 PHE CZ C -0.492 6.614 -3.145 1.00 . A A . 87 PHE CZ 1 1
16 18437 1 1 7 PHE H H -0.616 2.921 -6.028 1.00 . A A . 87 PHE H 1 1
16 18438 1 1 7 PHE HA H -2.304 3.796 -7.192 1.00 . A A . 87 PHE HA 1 1
16 18439 1 1 7 PHE HB2 H -0.479 6.082 -7.903 1.00 . A A . 87 PHE HB2 1 1
16 18440 1 1 7 PHE HB3 H -2.209 6.120 -7.613 1.00 . A A . 87 PHE HB3 1 1
16 18441 1 1 7 PHE HD1 H -3.053 5.669 -5.177 1.00 . A A . 87 PHE HD1 1 1
16 18442 1 1 7 PHE HD2 H 1.084 6.295 -6.153 1.00 . A A . 87 PHE HD2 1 1
16 18443 1 1 7 PHE HE1 H -2.584 6.217 -2.812 1.00 . A A . 87 PHE HE1 1 1
16 18444 1 1 7 PHE HE2 H 1.555 6.862 -3.772 1.00 . A A . 87 PHE HE2 1 1
16 18445 1 1 7 PHE HZ H -0.298 6.889 -2.117 1.00 . A A . 87 PHE HZ 1 1
16 18446 1 1 7 PHE N N -0.307 3.432 -6.852 1.00 . A A . 87 PHE N 1 1
16 18447 1 1 7 PHE O O -1.580 4.614 -9.955 1.00 . A A . 87 PHE O 1 1
16 18448 1 1 8 GLN C C -2.616 1.559 -11.070 1.00 . A A . 88 GLN C 1 1
16 18449 1 1 8 GLN CA C -1.166 1.902 -10.676 1.00 . A A . 88 GLN CA 1 1
16 18450 1 1 8 GLN CB C -0.245 0.659 -10.714 1.00 . A A . 88 GLN CB 1 1
16 18451 1 1 8 GLN CD C 1.931 1.921 -11.219 1.00 . A A . 88 GLN CD 1 1
16 18452 1 1 8 GLN CG C 1.212 0.931 -10.296 1.00 . A A . 88 GLN CG 1 1
16 18453 1 1 8 GLN H H -1.027 1.849 -8.564 1.00 . A A . 88 GLN H 1 1
16 18454 1 1 8 GLN HA H -0.798 2.654 -11.370 1.00 . A A . 88 GLN HA 1 1
16 18455 1 1 8 GLN HB2 H -0.655 -0.105 -10.052 1.00 . A A . 88 GLN HB2 1 1
16 18456 1 1 8 GLN HB3 H -0.230 0.247 -11.723 1.00 . A A . 88 GLN HB3 1 1
16 18457 1 1 8 GLN HE21 H 2.004 3.374 -9.785 1.00 . A A . 88 GLN HE21 1 1
16 18458 1 1 8 GLN HE22 H 2.791 3.752 -11.305 1.00 . A A . 88 GLN HE22 1 1
16 18459 1 1 8 GLN HG2 H 1.237 1.291 -9.269 1.00 . A A . 88 GLN HG2 1 1
16 18460 1 1 8 GLN HG3 H 1.760 -0.013 -10.315 1.00 . A A . 88 GLN HG3 1 1
16 18461 1 1 8 GLN N N -1.139 2.483 -9.344 1.00 . A A . 88 GLN N 1 1
16 18462 1 1 8 GLN NE2 N 2.268 3.107 -10.734 1.00 . A A . 88 GLN NE2 1 1
16 18463 1 1 8 GLN O O -3.565 1.874 -10.348 1.00 . A A . 88 GLN O 1 1
16 18464 1 1 8 GLN OE1 O 2.192 1.628 -12.383 1.00 . A A . 88 GLN OE1 1 1
16 18465 1 1 9 ILE C C -4.629 -0.531 -11.520 1.00 . A A . 89 ILE C 1 1
16 18466 1 1 9 ILE CA C -4.076 0.350 -12.651 1.00 . A A . 89 ILE CA 1 1
16 18467 1 1 9 ILE CB C -3.921 -0.405 -13.995 1.00 . A A . 89 ILE CB 1 1
16 18468 1 1 9 ILE CD1 C -3.106 -0.115 -16.446 1.00 . A A . 89 ILE CD1 1 1
16 18469 1 1 9 ILE CG1 C -3.360 0.547 -15.085 1.00 . A A . 89 ILE CG1 1 1
16 18470 1 1 9 ILE CG2 C -5.264 -1.017 -14.439 1.00 . A A . 89 ILE CG2 1 1
16 18471 1 1 9 ILE H H -1.974 0.661 -12.767 1.00 . A A . 89 ILE H 1 1
16 18472 1 1 9 ILE HA H -4.767 1.176 -12.808 1.00 . A A . 89 ILE HA 1 1
16 18473 1 1 9 ILE HB H -3.221 -1.225 -13.841 1.00 . A A . 89 ILE HB 1 1
16 18474 1 1 9 ILE HD11 H -2.497 -1.013 -16.313 1.00 . A A . 89 ILE HD11 1 1
16 18475 1 1 9 ILE HD12 H -4.048 -0.377 -16.930 1.00 . A A . 89 ILE HD12 1 1
16 18476 1 1 9 ILE HD13 H -2.570 0.583 -17.092 1.00 . A A . 89 ILE HD13 1 1
16 18477 1 1 9 ILE HG12 H -4.044 1.385 -15.223 1.00 . A A . 89 ILE HG12 1 1
16 18478 1 1 9 ILE HG13 H -2.405 0.955 -14.755 1.00 . A A . 89 ILE HG13 1 1
16 18479 1 1 9 ILE HG21 H -6.025 -0.243 -14.527 1.00 . A A . 89 ILE HG21 1 1
16 18480 1 1 9 ILE HG22 H -5.159 -1.531 -15.395 1.00 . A A . 89 ILE HG22 1 1
16 18481 1 1 9 ILE HG23 H -5.596 -1.771 -13.724 1.00 . A A . 89 ILE HG23 1 1
16 18482 1 1 9 ILE N N -2.792 0.909 -12.226 1.00 . A A . 89 ILE N 1 1
16 18483 1 1 9 ILE O O -3.871 -1.234 -10.843 1.00 . A A . 89 ILE O 1 1
16 18484 1 1 10 ASN C C -6.318 -0.706 -8.867 1.00 . A A . 90 ASN C 1 1
16 18485 1 1 10 ASN CA C -6.699 -1.179 -10.281 1.00 . A A . 90 ASN CA 1 1
16 18486 1 1 10 ASN CB C -6.689 -2.715 -10.440 1.00 . A A . 90 ASN CB 1 1
16 18487 1 1 10 ASN CG C -7.388 -3.195 -11.711 1.00 . A A . 90 ASN CG 1 1
16 18488 1 1 10 ASN H H -6.508 0.108 -11.942 1.00 . A A . 90 ASN H 1 1
16 18489 1 1 10 ASN HA H -7.731 -0.866 -10.426 1.00 . A A . 90 ASN HA 1 1
16 18490 1 1 10 ASN HB2 H -5.661 -3.078 -10.402 1.00 . A A . 90 ASN HB2 1 1
16 18491 1 1 10 ASN HB3 H -7.214 -3.165 -9.596 1.00 . A A . 90 ASN HB3 1 1
16 18492 1 1 10 ASN HD21 H -5.968 -4.612 -12.086 1.00 . A A . 90 ASN HD21 1 1
16 18493 1 1 10 ASN HD22 H -7.276 -4.523 -13.240 1.00 . A A . 90 ASN HD22 1 1
16 18494 1 1 10 ASN N N -5.954 -0.499 -11.342 1.00 . A A . 90 ASN N 1 1
16 18495 1 1 10 ASN ND2 N -6.834 -4.185 -12.396 1.00 . A A . 90 ASN ND2 1 1
16 18496 1 1 10 ASN O O -6.626 -1.391 -7.889 1.00 . A A . 90 ASN O 1 1
16 18497 1 1 10 ASN OD1 O -8.437 -2.681 -12.094 1.00 . A A . 90 ASN OD1 1 1
16 18498 1 1 11 GLU C C -6.059 2.555 -7.548 1.00 . A A . 91 GLU C 1 1
16 18499 1 1 11 GLU CA C -5.471 1.138 -7.444 1.00 . A A . 91 GLU CA 1 1
16 18500 1 1 11 GLU CB C -3.980 1.053 -7.053 1.00 . A A . 91 GLU CB 1 1
16 18501 1 1 11 GLU CD C -2.439 0.911 -5.020 1.00 . A A . 91 GLU CD 1 1
16 18502 1 1 11 GLU CG C -3.707 1.542 -5.623 1.00 . A A . 91 GLU CG 1 1
16 18503 1 1 11 GLU H H -5.428 1.001 -9.541 1.00 . A A . 91 GLU H 1 1
16 18504 1 1 11 GLU HA H -6.040 0.621 -6.670 1.00 . A A . 91 GLU HA 1 1
16 18505 1 1 11 GLU HB2 H -3.675 0.006 -7.126 1.00 . A A . 91 GLU HB2 1 1
16 18506 1 1 11 GLU HB3 H -3.375 1.633 -7.748 1.00 . A A . 91 GLU HB3 1 1
16 18507 1 1 11 GLU HG2 H -3.614 2.633 -5.646 1.00 . A A . 91 GLU HG2 1 1
16 18508 1 1 11 GLU HG3 H -4.560 1.295 -4.987 1.00 . A A . 91 GLU HG3 1 1
16 18509 1 1 11 GLU N N -5.696 0.468 -8.723 1.00 . A A . 91 GLU N 1 1
16 18510 1 1 11 GLU O O -6.540 2.953 -8.615 1.00 . A A . 91 GLU O 1 1
16 18511 1 1 11 GLU OE1 O -2.516 -0.214 -4.469 1.00 . A A . 91 GLU OE1 1 1
16 18512 1 1 11 GLU OE2 O -1.361 1.544 -5.096 1.00 . A A . 91 GLU OE2 1 1
16 18513 1 1 12 GLN C C -6.007 5.706 -6.906 1.00 . A A . 92 GLN C 1 1
16 18514 1 1 12 GLN CA C -6.853 4.553 -6.375 1.00 . A A . 92 GLN CA 1 1
16 18515 1 1 12 GLN CB C -7.297 4.891 -4.938 1.00 . A A . 92 GLN CB 1 1
16 18516 1 1 12 GLN CD C -8.839 2.808 -4.749 1.00 . A A . 92 GLN CD 1 1
16 18517 1 1 12 GLN CG C -7.778 3.703 -4.091 1.00 . A A . 92 GLN CG 1 1
16 18518 1 1 12 GLN H H -5.636 2.983 -5.608 1.00 . A A . 92 GLN H 1 1
16 18519 1 1 12 GLN HA H -7.746 4.452 -6.989 1.00 . A A . 92 GLN HA 1 1
16 18520 1 1 12 GLN HB2 H -6.463 5.350 -4.403 1.00 . A A . 92 GLN HB2 1 1
16 18521 1 1 12 GLN HB3 H -8.099 5.627 -4.994 1.00 . A A . 92 GLN HB3 1 1
16 18522 1 1 12 GLN HE21 H -8.358 1.205 -3.585 1.00 . A A . 92 GLN HE21 1 1
16 18523 1 1 12 GLN HE22 H -9.635 0.946 -4.751 1.00 . A A . 92 GLN HE22 1 1
16 18524 1 1 12 GLN HG2 H -6.903 3.106 -3.837 1.00 . A A . 92 GLN HG2 1 1
16 18525 1 1 12 GLN HG3 H -8.178 4.106 -3.163 1.00 . A A . 92 GLN HG3 1 1
16 18526 1 1 12 GLN N N -6.120 3.292 -6.436 1.00 . A A . 92 GLN N 1 1
16 18527 1 1 12 GLN NE2 N -8.949 1.559 -4.329 1.00 . A A . 92 GLN NE2 1 1
16 18528 1 1 12 GLN O O -4.780 5.658 -6.864 1.00 . A A . 92 GLN O 1 1
16 18529 1 1 12 GLN OE1 O -9.572 3.225 -5.643 1.00 . A A . 92 GLN OE1 1 1
16 18530 1 1 13 VAL C C -7.142 9.149 -7.290 1.00 . A A . 93 VAL C 1 1
16 18531 1 1 13 VAL CA C -6.116 8.075 -7.643 1.00 . A A . 93 VAL CA 1 1
16 18532 1 1 13 VAL CB C -5.780 8.159 -9.153 1.00 . A A . 93 VAL CB 1 1
16 18533 1 1 13 VAL CG1 C -4.450 7.468 -9.477 1.00 . A A . 93 VAL CG1 1 1
16 18534 1 1 13 VAL CG2 C -6.922 7.644 -10.044 1.00 . A A . 93 VAL CG2 1 1
16 18535 1 1 13 VAL H H -7.693 6.737 -7.330 1.00 . A A . 93 VAL H 1 1
16 18536 1 1 13 VAL HA H -5.222 8.225 -7.042 1.00 . A A . 93 VAL HA 1 1
16 18537 1 1 13 VAL HB H -5.650 9.203 -9.422 1.00 . A A . 93 VAL HB 1 1
16 18538 1 1 13 VAL HG11 H -3.645 7.942 -8.921 1.00 . A A . 93 VAL HG11 1 1
16 18539 1 1 13 VAL HG12 H -4.473 6.414 -9.207 1.00 . A A . 93 VAL HG12 1 1
16 18540 1 1 13 VAL HG13 H -4.229 7.567 -10.540 1.00 . A A . 93 VAL HG13 1 1
16 18541 1 1 13 VAL HG21 H -7.832 8.208 -9.838 1.00 . A A . 93 VAL HG21 1 1
16 18542 1 1 13 VAL HG22 H -6.648 7.789 -11.087 1.00 . A A . 93 VAL HG22 1 1
16 18543 1 1 13 VAL HG23 H -7.115 6.588 -9.862 1.00 . A A . 93 VAL HG23 1 1
16 18544 1 1 13 VAL N N -6.678 6.783 -7.297 1.00 . A A . 93 VAL N 1 1
16 18545 1 1 13 VAL O O -8.300 8.842 -7.016 1.00 . A A . 93 VAL O 1 1
16 18546 1 1 14 LEU C C -7.817 11.962 -8.671 1.00 . A A . 94 LEU C 1 1
16 18547 1 1 14 LEU CA C -7.593 11.563 -7.222 1.00 . A A . 94 LEU CA 1 1
16 18548 1 1 14 LEU CB C -6.892 12.730 -6.509 1.00 . A A . 94 LEU CB 1 1
16 18549 1 1 14 LEU CD1 C -6.025 13.798 -4.430 1.00 . A A . 94 LEU CD1 1 1
16 18550 1 1 14 LEU CD2 C -8.169 12.517 -4.317 1.00 . A A . 94 LEU CD2 1 1
16 18551 1 1 14 LEU CG C -6.792 12.598 -4.985 1.00 . A A . 94 LEU CG 1 1
16 18552 1 1 14 LEU H H -5.776 10.593 -7.631 1.00 . A A . 94 LEU H 1 1
16 18553 1 1 14 LEU HA H -8.543 11.311 -6.754 1.00 . A A . 94 LEU HA 1 1
16 18554 1 1 14 LEU HB2 H -5.887 12.840 -6.925 1.00 . A A . 94 LEU HB2 1 1
16 18555 1 1 14 LEU HB3 H -7.431 13.647 -6.740 1.00 . A A . 94 LEU HB3 1 1
16 18556 1 1 14 LEU HD11 H -6.531 14.731 -4.679 1.00 . A A . 94 LEU HD11 1 1
16 18557 1 1 14 LEU HD12 H -5.956 13.722 -3.348 1.00 . A A . 94 LEU HD12 1 1
16 18558 1 1 14 LEU HD13 H -5.014 13.807 -4.835 1.00 . A A . 94 LEU HD13 1 1
16 18559 1 1 14 LEU HD21 H -8.796 13.341 -4.658 1.00 . A A . 94 LEU HD21 1 1
16 18560 1 1 14 LEU HD22 H -8.647 11.567 -4.550 1.00 . A A . 94 LEU HD22 1 1
16 18561 1 1 14 LEU HD23 H -8.055 12.586 -3.236 1.00 . A A . 94 LEU HD23 1 1
16 18562 1 1 14 LEU HG H -6.232 11.698 -4.742 1.00 . A A . 94 LEU HG 1 1
16 18563 1 1 14 LEU N N -6.717 10.408 -7.299 1.00 . A A . 94 LEU N 1 1
16 18564 1 1 14 LEU O O -6.848 12.056 -9.426 1.00 . A A . 94 LEU O 1 1
16 18565 1 1 15 ALA C C -10.502 13.682 -10.378 1.00 . A A . 95 ALA C 1 1
16 18566 1 1 15 ALA CA C -9.424 12.599 -10.420 1.00 . A A . 95 ALA CA 1 1
16 18567 1 1 15 ALA CB C -9.924 11.356 -11.173 1.00 . A A . 95 ALA CB 1 1
16 18568 1 1 15 ALA H H -9.826 12.121 -8.398 1.00 . A A . 95 ALA H 1 1
16 18569 1 1 15 ALA HA H -8.547 12.991 -10.931 1.00 . A A . 95 ALA HA 1 1
16 18570 1 1 15 ALA HB1 H -9.133 10.604 -11.223 1.00 . A A . 95 ALA HB1 1 1
16 18571 1 1 15 ALA HB2 H -10.795 10.936 -10.665 1.00 . A A . 95 ALA HB2 1 1
16 18572 1 1 15 ALA HB3 H -10.207 11.640 -12.187 1.00 . A A . 95 ALA HB3 1 1
16 18573 1 1 15 ALA N N -9.062 12.224 -9.060 1.00 . A A . 95 ALA N 1 1
16 18574 1 1 15 ALA O O -11.381 13.640 -9.515 1.00 . A A . 95 ALA O 1 1
16 18575 1 1 16 SER C C -12.746 15.156 -11.899 1.00 . A A . 96 SER C 1 1
16 18576 1 1 16 SER CA C -11.408 15.719 -11.418 1.00 . A A . 96 SER CA 1 1
16 18577 1 1 16 SER CB C -10.845 16.811 -12.339 1.00 . A A . 96 SER CB 1 1
16 18578 1 1 16 SER H H -9.628 14.674 -11.914 1.00 . A A . 96 SER H 1 1
16 18579 1 1 16 SER HA H -11.553 16.161 -10.438 1.00 . A A . 96 SER HA 1 1
16 18580 1 1 16 SER HB2 H -10.295 16.360 -13.169 1.00 . A A . 96 SER HB2 1 1
16 18581 1 1 16 SER HB3 H -11.653 17.430 -12.721 1.00 . A A . 96 SER HB3 1 1
16 18582 1 1 16 SER HG H -9.708 18.406 -12.118 1.00 . A A . 96 SER HG 1 1
16 18583 1 1 16 SER N N -10.438 14.639 -11.303 1.00 . A A . 96 SER N 1 1
16 18584 1 1 16 SER O O -12.866 14.698 -13.040 1.00 . A A . 96 SER O 1 1
16 18585 1 1 16 SER OG O -9.957 17.620 -11.589 1.00 . A A . 96 SER OG 1 1
16 18586 1 1 17 TRP C C -15.822 15.913 -11.964 1.00 . A A . 97 TRP C 1 1
16 18587 1 1 17 TRP CA C -15.099 14.753 -11.281 1.00 . A A . 97 TRP CA 1 1
16 18588 1 1 17 TRP CB C -15.767 14.341 -9.970 1.00 . A A . 97 TRP CB 1 1
16 18589 1 1 17 TRP CD1 C -17.419 12.605 -10.871 1.00 . A A . 97 TRP CD1 1 1
16 18590 1 1 17 TRP CD2 C -18.245 13.820 -9.195 1.00 . A A . 97 TRP CD2 1 1
16 18591 1 1 17 TRP CE2 C -19.244 12.859 -9.516 1.00 . A A . 97 TRP CE2 1 1
16 18592 1 1 17 TRP CE3 C -18.524 14.712 -8.149 1.00 . A A . 97 TRP CE3 1 1
16 18593 1 1 17 TRP CG C -17.075 13.609 -10.035 1.00 . A A . 97 TRP CG 1 1
16 18594 1 1 17 TRP CH2 C -20.661 13.636 -7.705 1.00 . A A . 97 TRP CH2 1 1
16 18595 1 1 17 TRP CZ2 C -20.442 12.756 -8.786 1.00 . A A . 97 TRP CZ2 1 1
16 18596 1 1 17 TRP CZ3 C -19.719 14.637 -7.410 1.00 . A A . 97 TRP CZ3 1 1
16 18597 1 1 17 TRP H H -13.551 15.572 -10.088 1.00 . A A . 97 TRP H 1 1
16 18598 1 1 17 TRP HA H -15.102 13.890 -11.926 1.00 . A A . 97 TRP HA 1 1
16 18599 1 1 17 TRP HB2 H -15.077 13.688 -9.435 1.00 . A A . 97 TRP HB2 1 1
16 18600 1 1 17 TRP HB3 H -15.913 15.241 -9.377 1.00 . A A . 97 TRP HB3 1 1
16 18601 1 1 17 TRP HD1 H -16.791 12.192 -11.648 1.00 . A A . 97 TRP HD1 1 1
16 18602 1 1 17 TRP HE1 H -19.163 11.433 -11.104 1.00 . A A . 97 TRP HE1 1 1
16 18603 1 1 17 TRP HE3 H -17.788 15.461 -7.923 1.00 . A A . 97 TRP HE3 1 1
16 18604 1 1 17 TRP HH2 H -21.550 13.551 -7.090 1.00 . A A . 97 TRP HH2 1 1
16 18605 1 1 17 TRP HZ2 H -21.182 12.012 -9.047 1.00 . A A . 97 TRP HZ2 1 1
16 18606 1 1 17 TRP HZ3 H -19.910 15.340 -6.612 1.00 . A A . 97 TRP HZ3 1 1
16 18607 1 1 17 TRP N N -13.726 15.146 -10.995 1.00 . A A . 97 TRP N 1 1
16 18608 1 1 17 TRP NE1 N -18.701 12.172 -10.582 1.00 . A A . 97 TRP NE1 1 1
16 18609 1 1 17 TRP O O -15.427 17.078 -11.820 1.00 . A A . 97 TRP O 1 1
16 18610 1 1 18 SER C C -18.281 17.696 -12.575 1.00 . A A . 98 SER C 1 1
16 18611 1 1 18 SER CA C -17.730 16.540 -13.429 1.00 . A A . 98 SER CA 1 1
16 18612 1 1 18 SER CB C -18.884 15.767 -14.088 1.00 . A A . 98 SER CB 1 1
16 18613 1 1 18 SER H H -17.186 14.628 -12.751 1.00 . A A . 98 SER H 1 1
16 18614 1 1 18 SER HA H -17.104 16.963 -14.215 1.00 . A A . 98 SER HA 1 1
16 18615 1 1 18 SER HB2 H -19.622 15.508 -13.325 1.00 . A A . 98 SER HB2 1 1
16 18616 1 1 18 SER HB3 H -19.365 16.401 -14.836 1.00 . A A . 98 SER HB3 1 1
16 18617 1 1 18 SER HG H -19.169 14.140 -15.159 1.00 . A A . 98 SER HG 1 1
16 18618 1 1 18 SER N N -16.918 15.599 -12.662 1.00 . A A . 98 SER N 1 1
16 18619 1 1 18 SER O O -18.641 18.743 -13.117 1.00 . A A . 98 SER O 1 1
16 18620 1 1 18 SER OG O -18.416 14.569 -14.701 1.00 . A A . 98 SER OG 1 1
16 18621 1 1 19 ASP C C -17.779 19.820 -10.506 1.00 . A A . 99 ASP C 1 1
16 18622 1 1 19 ASP CA C -18.618 18.562 -10.274 1.00 . A A . 99 ASP CA 1 1
16 18623 1 1 19 ASP CB C -18.361 18.024 -8.867 1.00 . A A . 99 ASP CB 1 1
16 18624 1 1 19 ASP CG C -18.153 19.142 -7.841 1.00 . A A . 99 ASP CG 1 1
16 18625 1 1 19 ASP H H -18.066 16.611 -10.886 1.00 . A A . 99 ASP H 1 1
16 18626 1 1 19 ASP HA H -19.673 18.824 -10.343 1.00 . A A . 99 ASP HA 1 1
16 18627 1 1 19 ASP HB2 H -19.200 17.396 -8.566 1.00 . A A . 99 ASP HB2 1 1
16 18628 1 1 19 ASP HB3 H -17.461 17.413 -8.894 1.00 . A A . 99 ASP HB3 1 1
16 18629 1 1 19 ASP N N -18.322 17.517 -11.249 1.00 . A A . 99 ASP N 1 1
16 18630 1 1 19 ASP O O -18.361 20.888 -10.700 1.00 . A A . 99 ASP O 1 1
16 18631 1 1 19 ASP OD1 O -19.108 19.887 -7.529 1.00 . A A . 99 ASP OD1 1 1
16 18632 1 1 19 ASP OD2 O -17.005 19.263 -7.346 1.00 . A A . 99 ASP OD2 1 1
16 18633 1 1 20 SER C C -14.026 20.316 -10.355 1.00 . A A . 100 SER C 1 1
16 18634 1 1 20 SER CA C -15.462 20.787 -10.617 1.00 . A A . 100 SER CA 1 1
16 18635 1 1 20 SER CB C -15.736 21.932 -9.616 1.00 . A A . 100 SER CB 1 1
16 18636 1 1 20 SER H H -16.063 18.753 -10.503 1.00 . A A . 100 SER H 1 1
16 18637 1 1 20 SER HA H -15.507 21.186 -11.629 1.00 . A A . 100 SER HA 1 1
16 18638 1 1 20 SER HB2 H -16.006 21.514 -8.646 1.00 . A A . 100 SER HB2 1 1
16 18639 1 1 20 SER HB3 H -14.827 22.524 -9.489 1.00 . A A . 100 SER HB3 1 1
16 18640 1 1 20 SER HG H -17.493 22.212 -10.319 1.00 . A A . 100 SER HG 1 1
16 18641 1 1 20 SER N N -16.441 19.694 -10.497 1.00 . A A . 100 SER N 1 1
16 18642 1 1 20 SER O O -13.119 20.721 -11.087 1.00 . A A . 100 SER O 1 1
16 18643 1 1 20 SER OG O -16.758 22.805 -10.058 1.00 . A A . 100 SER OG 1 1
16 18644 1 1 21 ARG C C -12.280 17.749 -8.358 1.00 . A A . 101 ARG C 1 1
16 18645 1 1 21 ARG CA C -12.428 19.185 -8.849 1.00 . A A . 101 ARG CA 1 1
16 18646 1 1 21 ARG CB C -11.951 20.251 -7.833 1.00 . A A . 101 ARG CB 1 1
16 18647 1 1 21 ARG CD C -14.027 20.381 -6.259 1.00 . A A . 101 ARG CD 1 1
16 18648 1 1 21 ARG CG C -12.507 20.199 -6.391 1.00 . A A . 101 ARG CG 1 1
16 18649 1 1 21 ARG CZ C -15.603 21.049 -4.408 1.00 . A A . 101 ARG CZ 1 1
16 18650 1 1 21 ARG H H -14.569 19.114 -8.790 1.00 . A A . 101 ARG H 1 1
16 18651 1 1 21 ARG HA H -11.760 19.262 -9.711 1.00 . A A . 101 ARG HA 1 1
16 18652 1 1 21 ARG HB2 H -10.863 20.173 -7.773 1.00 . A A . 101 ARG HB2 1 1
16 18653 1 1 21 ARG HB3 H -12.160 21.238 -8.247 1.00 . A A . 101 ARG HB3 1 1
16 18654 1 1 21 ARG HD2 H -14.355 21.167 -6.942 1.00 . A A . 101 ARG HD2 1 1
16 18655 1 1 21 ARG HD3 H -14.528 19.448 -6.517 1.00 . A A . 101 ARG HD3 1 1
16 18656 1 1 21 ARG HE H -13.594 20.840 -4.235 1.00 . A A . 101 ARG HE 1 1
16 18657 1 1 21 ARG HG2 H -12.223 19.261 -5.912 1.00 . A A . 101 ARG HG2 1 1
16 18658 1 1 21 ARG HG3 H -12.015 21.003 -5.839 1.00 . A A . 101 ARG HG3 1 1
16 18659 1 1 21 ARG HH11 H -16.633 20.411 -6.072 1.00 . A A . 101 ARG HH11 1 1
16 18660 1 1 21 ARG HH12 H -17.613 21.138 -4.845 1.00 . A A . 101 ARG HH12 1 1
16 18661 1 1 21 ARG HH21 H -14.927 21.697 -2.583 1.00 . A A . 101 ARG HH21 1 1
16 18662 1 1 21 ARG HH22 H -16.641 21.727 -2.769 1.00 . A A . 101 ARG HH22 1 1
16 18663 1 1 21 ARG N N -13.791 19.497 -9.315 1.00 . A A . 101 ARG N 1 1
16 18664 1 1 21 ARG NE N -14.377 20.774 -4.878 1.00 . A A . 101 ARG NE 1 1
16 18665 1 1 21 ARG NH1 N -16.690 20.860 -5.150 1.00 . A A . 101 ARG NH1 1 1
16 18666 1 1 21 ARG NH2 N -15.734 21.522 -3.171 1.00 . A A . 101 ARG NH2 1 1
16 18667 1 1 21 ARG O O -13.119 16.907 -8.674 1.00 . A A . 101 ARG O 1 1
16 18668 1 1 22 PHE C C -11.677 15.417 -6.334 1.00 . A A . 102 PHE C 1 1
16 18669 1 1 22 PHE CA C -10.743 16.115 -7.324 1.00 . A A . 102 PHE CA 1 1
16 18670 1 1 22 PHE CB C -9.314 16.153 -6.745 1.00 . A A . 102 PHE CB 1 1
16 18671 1 1 22 PHE CD1 C -8.337 16.469 -9.077 1.00 . A A . 102 PHE CD1 1 1
16 18672 1 1 22 PHE CD2 C -7.050 17.246 -7.179 1.00 . A A . 102 PHE CD2 1 1
16 18673 1 1 22 PHE CE1 C -7.336 16.906 -9.948 1.00 . A A . 102 PHE CE1 1 1
16 18674 1 1 22 PHE CE2 C -6.032 17.676 -8.057 1.00 . A A . 102 PHE CE2 1 1
16 18675 1 1 22 PHE CG C -8.213 16.630 -7.686 1.00 . A A . 102 PHE CG 1 1
16 18676 1 1 22 PHE CZ C -6.171 17.489 -9.446 1.00 . A A . 102 PHE CZ 1 1
16 18677 1 1 22 PHE H H -10.508 18.204 -7.494 1.00 . A A . 102 PHE H 1 1
16 18678 1 1 22 PHE HA H -10.742 15.524 -8.232 1.00 . A A . 102 PHE HA 1 1
16 18679 1 1 22 PHE HB2 H -9.316 16.784 -5.853 1.00 . A A . 102 PHE HB2 1 1
16 18680 1 1 22 PHE HB3 H -9.059 15.147 -6.415 1.00 . A A . 102 PHE HB3 1 1
16 18681 1 1 22 PHE HD1 H -9.202 16.011 -9.508 1.00 . A A . 102 PHE HD1 1 1
16 18682 1 1 22 PHE HD2 H -6.934 17.391 -6.112 1.00 . A A . 102 PHE HD2 1 1
16 18683 1 1 22 PHE HE1 H -7.470 16.792 -11.010 1.00 . A A . 102 PHE HE1 1 1
16 18684 1 1 22 PHE HE2 H -5.142 18.153 -7.668 1.00 . A A . 102 PHE HE2 1 1
16 18685 1 1 22 PHE HZ H -5.406 17.784 -10.150 1.00 . A A . 102 PHE HZ 1 1
16 18686 1 1 22 PHE N N -11.162 17.459 -7.688 1.00 . A A . 102 PHE N 1 1
16 18687 1 1 22 PHE O O -12.134 16.022 -5.363 1.00 . A A . 102 PHE O 1 1
16 18688 1 1 23 TYR C C -11.687 11.812 -5.968 1.00 . A A . 103 TYR C 1 1
16 18689 1 1 23 TYR CA C -12.480 13.106 -5.716 1.00 . A A . 103 TYR CA 1 1
16 18690 1 1 23 TYR CB C -13.961 12.887 -6.090 1.00 . A A . 103 TYR CB 1 1
16 18691 1 1 23 TYR CD1 C -14.874 15.102 -6.826 1.00 . A A . 103 TYR CD1 1 1
16 18692 1 1 23 TYR CD2 C -15.684 14.186 -4.726 1.00 . A A . 103 TYR CD2 1 1
16 18693 1 1 23 TYR CE1 C -15.670 16.241 -6.660 1.00 . A A . 103 TYR CE1 1 1
16 18694 1 1 23 TYR CE2 C -16.516 15.311 -4.561 1.00 . A A . 103 TYR CE2 1 1
16 18695 1 1 23 TYR CG C -14.864 14.082 -5.866 1.00 . A A . 103 TYR CG 1 1
16 18696 1 1 23 TYR CZ C -16.492 16.361 -5.515 1.00 . A A . 103 TYR CZ 1 1
16 18697 1 1 23 TYR H H -11.458 13.726 -7.422 1.00 . A A . 103 TYR H 1 1
16 18698 1 1 23 TYR HA H -12.404 13.404 -4.670 1.00 . A A . 103 TYR HA 1 1
16 18699 1 1 23 TYR HB2 H -14.017 12.601 -7.143 1.00 . A A . 103 TYR HB2 1 1
16 18700 1 1 23 TYR HB3 H -14.350 12.050 -5.515 1.00 . A A . 103 TYR HB3 1 1
16 18701 1 1 23 TYR HD1 H -14.257 15.006 -7.702 1.00 . A A . 103 TYR HD1 1 1
16 18702 1 1 23 TYR HD2 H -15.680 13.411 -3.973 1.00 . A A . 103 TYR HD2 1 1
16 18703 1 1 23 TYR HE1 H -15.639 17.011 -7.418 1.00 . A A . 103 TYR HE1 1 1
16 18704 1 1 23 TYR HE2 H -17.172 15.368 -3.704 1.00 . A A . 103 TYR HE2 1 1
16 18705 1 1 23 TYR HH H -17.115 18.129 -6.043 1.00 . A A . 103 TYR HH 1 1
16 18706 1 1 23 TYR N N -11.849 14.112 -6.567 1.00 . A A . 103 TYR N 1 1
16 18707 1 1 23 TYR O O -11.047 11.701 -7.020 1.00 . A A . 103 TYR O 1 1
16 18708 1 1 23 TYR OH O -17.252 17.474 -5.331 1.00 . A A . 103 TYR OH 1 1
16 18709 1 1 24 PRO C C -11.758 8.753 -6.404 1.00 . A A . 104 PRO C 1 1
16 18710 1 1 24 PRO CA C -11.030 9.552 -5.307 1.00 . A A . 104 PRO CA 1 1
16 18711 1 1 24 PRO CB C -10.987 8.849 -3.946 1.00 . A A . 104 PRO CB 1 1
16 18712 1 1 24 PRO CD C -12.270 10.865 -3.722 1.00 . A A . 104 PRO CD 1 1
16 18713 1 1 24 PRO CG C -12.184 9.437 -3.194 1.00 . A A . 104 PRO CG 1 1
16 18714 1 1 24 PRO HA H -10.009 9.740 -5.635 1.00 . A A . 104 PRO HA 1 1
16 18715 1 1 24 PRO HB2 H -11.048 7.766 -4.032 1.00 . A A . 104 PRO HB2 1 1
16 18716 1 1 24 PRO HB3 H -10.062 9.130 -3.433 1.00 . A A . 104 PRO HB3 1 1
16 18717 1 1 24 PRO HD2 H -13.309 11.193 -3.730 1.00 . A A . 104 PRO HD2 1 1
16 18718 1 1 24 PRO HD3 H -11.663 11.516 -3.092 1.00 . A A . 104 PRO HD3 1 1
16 18719 1 1 24 PRO HG2 H -13.099 8.908 -3.460 1.00 . A A . 104 PRO HG2 1 1
16 18720 1 1 24 PRO HG3 H -12.039 9.405 -2.119 1.00 . A A . 104 PRO HG3 1 1
16 18721 1 1 24 PRO N N -11.695 10.825 -5.058 1.00 . A A . 104 PRO N 1 1
16 18722 1 1 24 PRO O O -12.979 8.848 -6.558 1.00 . A A . 104 PRO O 1 1
16 18723 1 1 25 ALA C C -10.450 5.938 -8.390 1.00 . A A . 105 ALA C 1 1
16 18724 1 1 25 ALA CA C -11.435 7.102 -8.251 1.00 . A A . 105 ALA CA 1 1
16 18725 1 1 25 ALA CB C -11.424 7.934 -9.540 1.00 . A A . 105 ALA CB 1 1
16 18726 1 1 25 ALA H H -9.994 7.949 -6.984 1.00 . A A . 105 ALA H 1 1
16 18727 1 1 25 ALA HA H -12.440 6.724 -8.047 1.00 . A A . 105 ALA HA 1 1
16 18728 1 1 25 ALA HB1 H -11.783 7.335 -10.378 1.00 . A A . 105 ALA HB1 1 1
16 18729 1 1 25 ALA HB2 H -12.064 8.804 -9.420 1.00 . A A . 105 ALA HB2 1 1
16 18730 1 1 25 ALA HB3 H -10.408 8.278 -9.746 1.00 . A A . 105 ALA HB3 1 1
16 18731 1 1 25 ALA N N -10.995 7.956 -7.154 1.00 . A A . 105 ALA N 1 1
16 18732 1 1 25 ALA O O -9.296 6.066 -7.986 1.00 . A A . 105 ALA O 1 1
16 18733 1 1 26 LYS C C -9.371 3.954 -10.718 1.00 . A A . 106 LYS C 1 1
16 18734 1 1 26 LYS CA C -9.985 3.702 -9.335 1.00 . A A . 106 LYS CA 1 1
16 18735 1 1 26 LYS CB C -10.813 2.399 -9.260 1.00 . A A . 106 LYS CB 1 1
16 18736 1 1 26 LYS CD C -10.595 -0.164 -9.071 1.00 . A A . 106 LYS CD 1 1
16 18737 1 1 26 LYS CE C -12.030 -0.474 -9.532 1.00 . A A . 106 LYS CE 1 1
16 18738 1 1 26 LYS CG C -10.026 1.138 -9.671 1.00 . A A . 106 LYS CG 1 1
16 18739 1 1 26 LYS H H -11.800 4.821 -9.403 1.00 . A A . 106 LYS H 1 1
16 18740 1 1 26 LYS HA H -9.190 3.642 -8.586 1.00 . A A . 106 LYS HA 1 1
16 18741 1 1 26 LYS HB2 H -11.148 2.281 -8.229 1.00 . A A . 106 LYS HB2 1 1
16 18742 1 1 26 LYS HB3 H -11.697 2.489 -9.895 1.00 . A A . 106 LYS HB3 1 1
16 18743 1 1 26 LYS HD2 H -9.941 -0.988 -9.365 1.00 . A A . 106 LYS HD2 1 1
16 18744 1 1 26 LYS HD3 H -10.571 -0.086 -7.981 1.00 . A A . 106 LYS HD3 1 1
16 18745 1 1 26 LYS HE2 H -12.689 0.342 -9.223 1.00 . A A . 106 LYS HE2 1 1
16 18746 1 1 26 LYS HE3 H -12.043 -0.527 -10.626 1.00 . A A . 106 LYS HE3 1 1
16 18747 1 1 26 LYS HG2 H -10.027 1.060 -10.759 1.00 . A A . 106 LYS HG2 1 1
16 18748 1 1 26 LYS HG3 H -8.997 1.231 -9.328 1.00 . A A . 106 LYS HG3 1 1
16 18749 1 1 26 LYS HZ1 H -12.549 -1.742 -7.953 1.00 . A A . 106 LYS HZ1 1 1
16 18750 1 1 26 LYS HZ2 H -13.481 -1.947 -9.274 1.00 . A A . 106 LYS HZ2 1 1
16 18751 1 1 26 LYS HZ3 H -11.965 -2.545 -9.253 1.00 . A A . 106 LYS HZ3 1 1
16 18752 1 1 26 LYS N N -10.864 4.828 -9.006 1.00 . A A . 106 LYS N 1 1
16 18753 1 1 26 LYS NZ N -12.534 -1.757 -8.966 1.00 . A A . 106 LYS NZ 1 1
16 18754 1 1 26 LYS O O -10.094 4.338 -11.638 1.00 . A A . 106 LYS O 1 1
16 18755 1 1 27 VAL C C -7.900 2.562 -13.012 1.00 . A A . 107 VAL C 1 1
16 18756 1 1 27 VAL CA C -7.426 3.773 -12.215 1.00 . A A . 107 VAL CA 1 1
16 18757 1 1 27 VAL CB C -5.890 3.708 -12.069 1.00 . A A . 107 VAL CB 1 1
16 18758 1 1 27 VAL CG1 C -5.174 3.784 -13.425 1.00 . A A . 107 VAL CG1 1 1
16 18759 1 1 27 VAL CG2 C -5.315 4.839 -11.223 1.00 . A A . 107 VAL CG2 1 1
16 18760 1 1 27 VAL H H -7.506 3.429 -10.114 1.00 . A A . 107 VAL H 1 1
16 18761 1 1 27 VAL HA H -7.705 4.690 -12.736 1.00 . A A . 107 VAL HA 1 1
16 18762 1 1 27 VAL HB H -5.641 2.766 -11.585 1.00 . A A . 107 VAL HB 1 1
16 18763 1 1 27 VAL HG11 H -5.398 4.727 -13.925 1.00 . A A . 107 VAL HG11 1 1
16 18764 1 1 27 VAL HG12 H -4.098 3.710 -13.260 1.00 . A A . 107 VAL HG12 1 1
16 18765 1 1 27 VAL HG13 H -5.473 2.963 -14.073 1.00 . A A . 107 VAL HG13 1 1
16 18766 1 1 27 VAL HG21 H -4.236 4.716 -11.125 1.00 . A A . 107 VAL HG21 1 1
16 18767 1 1 27 VAL HG22 H -5.523 5.798 -11.695 1.00 . A A . 107 VAL HG22 1 1
16 18768 1 1 27 VAL HG23 H -5.736 4.814 -10.223 1.00 . A A . 107 VAL HG23 1 1
16 18769 1 1 27 VAL N N -8.070 3.734 -10.900 1.00 . A A . 107 VAL N 1 1
16 18770 1 1 27 VAL O O -7.825 1.438 -12.510 1.00 . A A . 107 VAL O 1 1
16 18771 1 1 28 THR C C -7.519 1.599 -16.309 1.00 . A A . 108 THR C 1 1
16 18772 1 1 28 THR CA C -8.585 1.687 -15.198 1.00 . A A . 108 THR CA 1 1
16 18773 1 1 28 THR CB C -10.031 1.857 -15.695 1.00 . A A . 108 THR CB 1 1
16 18774 1 1 28 THR CG2 C -11.039 1.603 -14.567 1.00 . A A . 108 THR CG2 1 1
16 18775 1 1 28 THR H H -8.364 3.707 -14.640 1.00 . A A . 108 THR H 1 1
16 18776 1 1 28 THR HA H -8.548 0.737 -14.665 1.00 . A A . 108 THR HA 1 1
16 18777 1 1 28 THR HB H -10.227 1.156 -16.501 1.00 . A A . 108 THR HB 1 1
16 18778 1 1 28 THR HG1 H -11.086 3.206 -16.645 1.00 . A A . 108 THR HG1 1 1
16 18779 1 1 28 THR HG21 H -10.860 0.622 -14.118 1.00 . A A . 108 THR HG21 1 1
16 18780 1 1 28 THR HG22 H -10.955 2.371 -13.797 1.00 . A A . 108 THR HG22 1 1
16 18781 1 1 28 THR HG23 H -12.048 1.607 -14.975 1.00 . A A . 108 THR HG23 1 1
16 18782 1 1 28 THR N N -8.268 2.764 -14.274 1.00 . A A . 108 THR N 1 1
16 18783 1 1 28 THR O O -7.240 0.496 -16.781 1.00 . A A . 108 THR O 1 1
16 18784 1 1 28 THR OG1 O -10.247 3.182 -16.145 1.00 . A A . 108 THR OG1 1 1
16 18785 1 1 29 ALA C C -4.837 3.953 -17.301 1.00 . A A . 109 ALA C 1 1
16 18786 1 1 29 ALA CA C -5.700 2.723 -17.577 1.00 . A A . 109 ALA CA 1 1
16 18787 1 1 29 ALA CB C -6.102 2.655 -19.057 1.00 . A A . 109 ALA CB 1 1
16 18788 1 1 29 ALA H H -7.140 3.609 -16.304 1.00 . A A . 109 ALA H 1 1
16 18789 1 1 29 ALA HA H -5.077 1.857 -17.350 1.00 . A A . 109 ALA HA 1 1
16 18790 1 1 29 ALA HB1 H -6.597 3.579 -19.350 1.00 . A A . 109 ALA HB1 1 1
16 18791 1 1 29 ALA HB2 H -5.212 2.530 -19.676 1.00 . A A . 109 ALA HB2 1 1
16 18792 1 1 29 ALA HB3 H -6.767 1.810 -19.232 1.00 . A A . 109 ALA HB3 1 1
16 18793 1 1 29 ALA N N -6.878 2.713 -16.705 1.00 . A A . 109 ALA N 1 1
16 18794 1 1 29 ALA O O -5.317 4.950 -16.763 1.00 . A A . 109 ALA O 1 1
16 18795 1 1 30 VAL C C -1.924 4.911 -19.105 1.00 . A A . 110 VAL C 1 1
16 18796 1 1 30 VAL CA C -2.637 5.008 -17.747 1.00 . A A . 110 VAL CA 1 1
16 18797 1 1 30 VAL CB C -1.654 4.861 -16.565 1.00 . A A . 110 VAL CB 1 1
16 18798 1 1 30 VAL CG1 C -0.708 6.066 -16.462 1.00 . A A . 110 VAL CG1 1 1
16 18799 1 1 30 VAL CG2 C -2.368 4.709 -15.216 1.00 . A A . 110 VAL CG2 1 1
16 18800 1 1 30 VAL H H -3.235 3.055 -18.173 1.00 . A A . 110 VAL H 1 1
16 18801 1 1 30 VAL HA H -3.181 5.952 -17.667 1.00 . A A . 110 VAL HA 1 1
16 18802 1 1 30 VAL HB H -1.077 3.950 -16.725 1.00 . A A . 110 VAL HB 1 1
16 18803 1 1 30 VAL HG11 H -0.016 5.914 -15.634 1.00 . A A . 110 VAL HG11 1 1
16 18804 1 1 30 VAL HG12 H -0.120 6.170 -17.374 1.00 . A A . 110 VAL HG12 1 1
16 18805 1 1 30 VAL HG13 H -1.280 6.983 -16.294 1.00 . A A . 110 VAL HG13 1 1
16 18806 1 1 30 VAL HG21 H -3.086 5.518 -15.080 1.00 . A A . 110 VAL HG21 1 1
16 18807 1 1 30 VAL HG22 H -2.885 3.753 -15.187 1.00 . A A . 110 VAL HG22 1 1
16 18808 1 1 30 VAL HG23 H -1.646 4.726 -14.398 1.00 . A A . 110 VAL HG23 1 1
16 18809 1 1 30 VAL N N -3.581 3.899 -17.735 1.00 . A A . 110 VAL N 1 1
16 18810 1 1 30 VAL O O -1.638 3.796 -19.558 1.00 . A A . 110 VAL O 1 1
16 18811 1 1 31 ASN C C 0.115 6.937 -21.174 1.00 . A A . 111 ASN C 1 1
16 18812 1 1 31 ASN CA C -1.151 6.086 -21.133 1.00 . A A . 111 ASN CA 1 1
16 18813 1 1 31 ASN CB C -2.199 6.711 -22.071 1.00 . A A . 111 ASN CB 1 1
16 18814 1 1 31 ASN CG C -3.571 6.038 -22.059 1.00 . A A . 111 ASN CG 1 1
16 18815 1 1 31 ASN H H -1.863 6.940 -19.325 1.00 . A A . 111 ASN H 1 1
16 18816 1 1 31 ASN HA H -0.933 5.078 -21.486 1.00 . A A . 111 ASN HA 1 1
16 18817 1 1 31 ASN HB2 H -2.308 7.753 -21.779 1.00 . A A . 111 ASN HB2 1 1
16 18818 1 1 31 ASN HB3 H -1.824 6.699 -23.097 1.00 . A A . 111 ASN HB3 1 1
16 18819 1 1 31 ASN HD21 H -4.504 7.831 -22.216 1.00 . A A . 111 ASN HD21 1 1
16 18820 1 1 31 ASN HD22 H -5.570 6.436 -22.110 1.00 . A A . 111 ASN HD22 1 1
16 18821 1 1 31 ASN N N -1.642 6.045 -19.754 1.00 . A A . 111 ASN N 1 1
16 18822 1 1 31 ASN ND2 N -4.635 6.824 -22.132 1.00 . A A . 111 ASN ND2 1 1
16 18823 1 1 31 ASN O O 0.117 8.058 -20.661 1.00 . A A . 111 ASN O 1 1
16 18824 1 1 31 ASN OD1 O -3.691 4.817 -21.985 1.00 . A A . 111 ASN OD1 1 1
16 18825 1 1 32 LYS C C 2.346 8.514 -22.574 1.00 . A A . 112 LYS C 1 1
16 18826 1 1 32 LYS CA C 2.467 7.126 -21.933 1.00 . A A . 112 LYS CA 1 1
16 18827 1 1 32 LYS CB C 3.438 6.212 -22.709 1.00 . A A . 112 LYS CB 1 1
16 18828 1 1 32 LYS CD C 5.599 6.917 -21.492 1.00 . A A . 112 LYS CD 1 1
16 18829 1 1 32 LYS CE C 7.043 7.431 -21.646 1.00 . A A . 112 LYS CE 1 1
16 18830 1 1 32 LYS CG C 4.888 6.712 -22.842 1.00 . A A . 112 LYS CG 1 1
16 18831 1 1 32 LYS H H 1.090 5.524 -22.254 1.00 . A A . 112 LYS H 1 1
16 18832 1 1 32 LYS HA H 2.838 7.258 -20.915 1.00 . A A . 112 LYS HA 1 1
16 18833 1 1 32 LYS HB2 H 3.465 5.236 -22.222 1.00 . A A . 112 LYS HB2 1 1
16 18834 1 1 32 LYS HB3 H 3.047 6.065 -23.716 1.00 . A A . 112 LYS HB3 1 1
16 18835 1 1 32 LYS HD2 H 5.050 7.657 -20.910 1.00 . A A . 112 LYS HD2 1 1
16 18836 1 1 32 LYS HD3 H 5.596 5.983 -20.925 1.00 . A A . 112 LYS HD3 1 1
16 18837 1 1 32 LYS HE2 H 7.034 8.331 -22.265 1.00 . A A . 112 LYS HE2 1 1
16 18838 1 1 32 LYS HE3 H 7.410 7.715 -20.656 1.00 . A A . 112 LYS HE3 1 1
16 18839 1 1 32 LYS HG2 H 5.436 5.969 -23.421 1.00 . A A . 112 LYS HG2 1 1
16 18840 1 1 32 LYS HG3 H 4.899 7.644 -23.402 1.00 . A A . 112 LYS HG3 1 1
16 18841 1 1 32 LYS HZ1 H 7.706 6.172 -23.177 1.00 . A A . 112 LYS HZ1 1 1
16 18842 1 1 32 LYS HZ2 H 8.912 6.791 -22.280 1.00 . A A . 112 LYS HZ2 1 1
16 18843 1 1 32 LYS HZ3 H 8.004 5.579 -21.675 1.00 . A A . 112 LYS HZ3 1 1
16 18844 1 1 32 LYS N N 1.168 6.445 -21.835 1.00 . A A . 112 LYS N 1 1
16 18845 1 1 32 LYS NZ N 7.970 6.423 -22.233 1.00 . A A . 112 LYS NZ 1 1
16 18846 1 1 32 LYS O O 3.164 9.390 -22.297 1.00 . A A . 112 LYS O 1 1
16 18847 1 1 33 ASP C C 0.822 11.150 -23.049 1.00 . A A . 113 ASP C 1 1
16 18848 1 1 33 ASP CA C 1.047 10.011 -24.057 1.00 . A A . 113 ASP CA 1 1
16 18849 1 1 33 ASP CB C -0.179 9.872 -24.961 1.00 . A A . 113 ASP CB 1 1
16 18850 1 1 33 ASP CG C -0.461 11.176 -25.731 1.00 . A A . 113 ASP CG 1 1
16 18851 1 1 33 ASP H H 0.726 7.947 -23.651 1.00 . A A . 113 ASP H 1 1
16 18852 1 1 33 ASP HA H 1.903 10.269 -24.683 1.00 . A A . 113 ASP HA 1 1
16 18853 1 1 33 ASP HB2 H -0.006 9.065 -25.674 1.00 . A A . 113 ASP HB2 1 1
16 18854 1 1 33 ASP HB3 H -1.044 9.603 -24.350 1.00 . A A . 113 ASP HB3 1 1
16 18855 1 1 33 ASP N N 1.321 8.726 -23.408 1.00 . A A . 113 ASP N 1 1
16 18856 1 1 33 ASP O O 1.067 12.315 -23.377 1.00 . A A . 113 ASP O 1 1
16 18857 1 1 33 ASP OD1 O 0.340 11.526 -26.632 1.00 . A A . 113 ASP OD1 1 1
16 18858 1 1 33 ASP OD2 O -1.479 11.849 -25.446 1.00 . A A . 113 ASP OD2 1 1
16 18859 1 1 34 GLY C C -1.298 11.756 -20.257 1.00 . A A . 114 GLY C 1 1
16 18860 1 1 34 GLY CA C 0.150 11.777 -20.744 1.00 . A A . 114 GLY CA 1 1
16 18861 1 1 34 GLY H H 0.295 9.839 -21.593 1.00 . A A . 114 GLY H 1 1
16 18862 1 1 34 GLY HA2 H 0.797 11.515 -19.908 1.00 . A A . 114 GLY HA2 1 1
16 18863 1 1 34 GLY HA3 H 0.396 12.789 -21.064 1.00 . A A . 114 GLY HA3 1 1
16 18864 1 1 34 GLY N N 0.394 10.823 -21.822 1.00 . A A . 114 GLY N 1 1
16 18865 1 1 34 GLY O O -1.751 12.731 -19.649 1.00 . A A . 114 GLY O 1 1
16 18866 1 1 35 THR C C -3.754 9.412 -19.327 1.00 . A A . 115 THR C 1 1
16 18867 1 1 35 THR CA C -3.472 10.588 -20.264 1.00 . A A . 115 THR CA 1 1
16 18868 1 1 35 THR CB C -4.266 10.575 -21.587 1.00 . A A . 115 THR CB 1 1
16 18869 1 1 35 THR CG2 C -4.202 11.934 -22.290 1.00 . A A . 115 THR CG2 1 1
16 18870 1 1 35 THR H H -1.631 9.894 -21.010 1.00 . A A . 115 THR H 1 1
16 18871 1 1 35 THR HA H -3.787 11.473 -19.714 1.00 . A A . 115 THR HA 1 1
16 18872 1 1 35 THR HB H -5.311 10.345 -21.382 1.00 . A A . 115 THR HB 1 1
16 18873 1 1 35 THR HG1 H -4.048 9.799 -23.385 1.00 . A A . 115 THR HG1 1 1
16 18874 1 1 35 THR HG21 H -3.175 12.176 -22.573 1.00 . A A . 115 THR HG21 1 1
16 18875 1 1 35 THR HG22 H -4.827 11.917 -23.183 1.00 . A A . 115 THR HG22 1 1
16 18876 1 1 35 THR HG23 H -4.582 12.706 -21.623 1.00 . A A . 115 THR HG23 1 1
16 18877 1 1 35 THR N N -2.045 10.684 -20.537 1.00 . A A . 115 THR N 1 1
16 18878 1 1 35 THR O O -2.895 8.571 -19.054 1.00 . A A . 115 THR O 1 1
16 18879 1 1 35 THR OG1 O -3.747 9.605 -22.475 1.00 . A A . 115 THR OG1 1 1
16 18880 1 1 36 TYR C C -6.862 8.087 -18.107 1.00 . A A . 116 TYR C 1 1
16 18881 1 1 36 TYR CA C -5.451 8.523 -17.750 1.00 . A A . 116 TYR CA 1 1
16 18882 1 1 36 TYR CB C -5.529 9.365 -16.461 1.00 . A A . 116 TYR CB 1 1
16 18883 1 1 36 TYR CD1 C -4.336 8.112 -14.624 1.00 . A A . 116 TYR CD1 1 1
16 18884 1 1 36 TYR CD2 C -3.327 10.157 -15.490 1.00 . A A . 116 TYR CD2 1 1
16 18885 1 1 36 TYR CE1 C -3.289 7.982 -13.696 1.00 . A A . 116 TYR CE1 1 1
16 18886 1 1 36 TYR CE2 C -2.277 10.034 -14.563 1.00 . A A . 116 TYR CE2 1 1
16 18887 1 1 36 TYR CG C -4.367 9.209 -15.505 1.00 . A A . 116 TYR CG 1 1
16 18888 1 1 36 TYR CZ C -2.262 8.950 -13.654 1.00 . A A . 116 TYR CZ 1 1
16 18889 1 1 36 TYR H H -5.652 10.074 -19.130 1.00 . A A . 116 TYR H 1 1
16 18890 1 1 36 TYR HA H -4.802 7.656 -17.613 1.00 . A A . 116 TYR HA 1 1
16 18891 1 1 36 TYR HB2 H -5.645 10.426 -16.718 1.00 . A A . 116 TYR HB2 1 1
16 18892 1 1 36 TYR HB3 H -6.427 9.092 -15.907 1.00 . A A . 116 TYR HB3 1 1
16 18893 1 1 36 TYR HD1 H -5.120 7.365 -14.656 1.00 . A A . 116 TYR HD1 1 1
16 18894 1 1 36 TYR HD2 H -3.333 10.982 -16.189 1.00 . A A . 116 TYR HD2 1 1
16 18895 1 1 36 TYR HE1 H -3.277 7.140 -13.014 1.00 . A A . 116 TYR HE1 1 1
16 18896 1 1 36 TYR HE2 H -1.487 10.773 -14.549 1.00 . A A . 116 TYR HE2 1 1
16 18897 1 1 36 TYR HH H -1.325 8.080 -12.151 1.00 . A A . 116 TYR HH 1 1
16 18898 1 1 36 TYR N N -4.977 9.382 -18.815 1.00 . A A . 116 TYR N 1 1
16 18899 1 1 36 TYR O O -7.600 8.855 -18.728 1.00 . A A . 116 TYR O 1 1
16 18900 1 1 36 TYR OH O -1.252 8.850 -12.746 1.00 . A A . 116 TYR OH 1 1
16 18901 1 1 37 THR C C -8.953 6.016 -16.235 1.00 . A A . 117 THR C 1 1
16 18902 1 1 37 THR CA C -8.639 6.458 -17.661 1.00 . A A . 117 THR CA 1 1
16 18903 1 1 37 THR CB C -8.825 5.345 -18.711 1.00 . A A . 117 THR CB 1 1
16 18904 1 1 37 THR CG2 C -10.306 5.160 -19.064 1.00 . A A . 117 THR CG2 1 1
16 18905 1 1 37 THR H H -6.604 6.324 -17.131 1.00 . A A . 117 THR H 1 1
16 18906 1 1 37 THR HA H -9.284 7.292 -17.928 1.00 . A A . 117 THR HA 1 1
16 18907 1 1 37 THR HB H -8.437 4.408 -18.314 1.00 . A A . 117 THR HB 1 1
16 18908 1 1 37 THR HG1 H -8.223 4.934 -20.550 1.00 . A A . 117 THR HG1 1 1
16 18909 1 1 37 THR HG21 H -10.889 4.967 -18.164 1.00 . A A . 117 THR HG21 1 1
16 18910 1 1 37 THR HG22 H -10.694 6.060 -19.542 1.00 . A A . 117 THR HG22 1 1
16 18911 1 1 37 THR HG23 H -10.423 4.316 -19.747 1.00 . A A . 117 THR HG23 1 1
16 18912 1 1 37 THR N N -7.265 6.924 -17.614 1.00 . A A . 117 THR N 1 1
16 18913 1 1 37 THR O O -8.145 5.326 -15.605 1.00 . A A . 117 THR O 1 1
16 18914 1 1 37 THR OG1 O -8.119 5.661 -19.906 1.00 . A A . 117 THR OG1 1 1
16 18915 1 1 38 VAL C C -11.926 5.932 -14.228 1.00 . A A . 118 VAL C 1 1
16 18916 1 1 38 VAL CA C -10.444 6.266 -14.301 1.00 . A A . 118 VAL CA 1 1
16 18917 1 1 38 VAL CB C -10.108 7.516 -13.457 1.00 . A A . 118 VAL CB 1 1
16 18918 1 1 38 VAL CG1 C -8.597 7.755 -13.311 1.00 . A A . 118 VAL CG1 1 1
16 18919 1 1 38 VAL CG2 C -10.752 8.800 -14.012 1.00 . A A . 118 VAL CG2 1 1
16 18920 1 1 38 VAL H H -10.747 6.989 -16.264 1.00 . A A . 118 VAL H 1 1
16 18921 1 1 38 VAL HA H -9.892 5.415 -13.901 1.00 . A A . 118 VAL HA 1 1
16 18922 1 1 38 VAL HB H -10.507 7.356 -12.458 1.00 . A A . 118 VAL HB 1 1
16 18923 1 1 38 VAL HG11 H -8.416 8.594 -12.635 1.00 . A A . 118 VAL HG11 1 1
16 18924 1 1 38 VAL HG12 H -8.128 6.870 -12.882 1.00 . A A . 118 VAL HG12 1 1
16 18925 1 1 38 VAL HG13 H -8.140 7.974 -14.273 1.00 . A A . 118 VAL HG13 1 1
16 18926 1 1 38 VAL HG21 H -10.358 9.036 -15.005 1.00 . A A . 118 VAL HG21 1 1
16 18927 1 1 38 VAL HG22 H -11.836 8.681 -14.071 1.00 . A A . 118 VAL HG22 1 1
16 18928 1 1 38 VAL HG23 H -10.542 9.630 -13.344 1.00 . A A . 118 VAL HG23 1 1
16 18929 1 1 38 VAL N N -10.083 6.470 -15.696 1.00 . A A . 118 VAL N 1 1
16 18930 1 1 38 VAL O O -12.708 6.376 -15.072 1.00 . A A . 118 VAL O 1 1
16 18931 1 1 39 LYS C C -13.959 5.415 -11.465 1.00 . A A . 119 LYS C 1 1
16 18932 1 1 39 LYS CA C -13.679 4.857 -12.852 1.00 . A A . 119 LYS CA 1 1
16 18933 1 1 39 LYS CB C -13.834 3.330 -12.922 1.00 . A A . 119 LYS CB 1 1
16 18934 1 1 39 LYS CD C -15.352 1.330 -12.733 1.00 . A A . 119 LYS CD 1 1
16 18935 1 1 39 LYS CE C -16.737 0.826 -12.291 1.00 . A A . 119 LYS CE 1 1
16 18936 1 1 39 LYS CG C -15.213 2.833 -12.456 1.00 . A A . 119 LYS CG 1 1
16 18937 1 1 39 LYS H H -11.583 4.838 -12.565 1.00 . A A . 119 LYS H 1 1
16 18938 1 1 39 LYS HA H -14.351 5.316 -13.576 1.00 . A A . 119 LYS HA 1 1
16 18939 1 1 39 LYS HB2 H -13.678 3.025 -13.959 1.00 . A A . 119 LYS HB2 1 1
16 18940 1 1 39 LYS HB3 H -13.065 2.860 -12.308 1.00 . A A . 119 LYS HB3 1 1
16 18941 1 1 39 LYS HD2 H -15.219 1.156 -13.804 1.00 . A A . 119 LYS HD2 1 1
16 18942 1 1 39 LYS HD3 H -14.565 0.797 -12.190 1.00 . A A . 119 LYS HD3 1 1
16 18943 1 1 39 LYS HE2 H -16.844 0.980 -11.214 1.00 . A A . 119 LYS HE2 1 1
16 18944 1 1 39 LYS HE3 H -17.505 1.425 -12.794 1.00 . A A . 119 LYS HE3 1 1
16 18945 1 1 39 LYS HG2 H -15.318 3.011 -11.386 1.00 . A A . 119 LYS HG2 1 1
16 18946 1 1 39 LYS HG3 H -15.998 3.380 -12.978 1.00 . A A . 119 LYS HG3 1 1
16 18947 1 1 39 LYS HZ1 H -16.892 -0.783 -13.615 1.00 . A A . 119 LYS HZ1 1 1
16 18948 1 1 39 LYS HZ2 H -16.277 -1.209 -12.154 1.00 . A A . 119 LYS HZ2 1 1
16 18949 1 1 39 LYS HZ3 H -17.871 -0.912 -12.320 1.00 . A A . 119 LYS HZ3 1 1
16 18950 1 1 39 LYS N N -12.306 5.196 -13.185 1.00 . A A . 119 LYS N 1 1
16 18951 1 1 39 LYS NZ N -16.952 -0.612 -12.618 1.00 . A A . 119 LYS NZ 1 1
16 18952 1 1 39 LYS O O -13.275 5.057 -10.508 1.00 . A A . 119 LYS O 1 1
16 18953 1 1 40 PHE C C -16.348 5.666 -9.505 1.00 . A A . 120 PHE C 1 1
16 18954 1 1 40 PHE CA C -15.448 6.765 -10.068 1.00 . A A . 120 PHE CA 1 1
16 18955 1 1 40 PHE CB C -16.238 8.066 -10.258 1.00 . A A . 120 PHE CB 1 1
16 18956 1 1 40 PHE CD1 C -14.556 9.906 -9.792 1.00 . A A . 120 PHE CD1 1 1
16 18957 1 1 40 PHE CD2 C -15.424 9.658 -12.051 1.00 . A A . 120 PHE CD2 1 1
16 18958 1 1 40 PHE CE1 C -13.770 10.993 -10.209 1.00 . A A . 120 PHE CE1 1 1
16 18959 1 1 40 PHE CE2 C -14.640 10.744 -12.467 1.00 . A A . 120 PHE CE2 1 1
16 18960 1 1 40 PHE CG C -15.387 9.235 -10.709 1.00 . A A . 120 PHE CG 1 1
16 18961 1 1 40 PHE CZ C -13.808 11.411 -11.550 1.00 . A A . 120 PHE CZ 1 1
16 18962 1 1 40 PHE H H -15.487 6.526 -12.177 1.00 . A A . 120 PHE H 1 1
16 18963 1 1 40 PHE HA H -14.615 6.950 -9.392 1.00 . A A . 120 PHE HA 1 1
16 18964 1 1 40 PHE HB2 H -17.037 7.897 -10.980 1.00 . A A . 120 PHE HB2 1 1
16 18965 1 1 40 PHE HB3 H -16.703 8.329 -9.310 1.00 . A A . 120 PHE HB3 1 1
16 18966 1 1 40 PHE HD1 H -14.510 9.593 -8.759 1.00 . A A . 120 PHE HD1 1 1
16 18967 1 1 40 PHE HD2 H -16.053 9.150 -12.767 1.00 . A A . 120 PHE HD2 1 1
16 18968 1 1 40 PHE HE1 H -13.135 11.510 -9.502 1.00 . A A . 120 PHE HE1 1 1
16 18969 1 1 40 PHE HE2 H -14.682 11.065 -13.497 1.00 . A A . 120 PHE HE2 1 1
16 18970 1 1 40 PHE HZ H -13.196 12.241 -11.867 1.00 . A A . 120 PHE HZ 1 1
16 18971 1 1 40 PHE N N -14.935 6.309 -11.352 1.00 . A A . 120 PHE N 1 1
16 18972 1 1 40 PHE O O -17.051 4.993 -10.264 1.00 . A A . 120 PHE O 1 1
16 18973 1 1 41 TYR C C -18.605 4.493 -7.687 1.00 . A A . 121 TYR C 1 1
16 18974 1 1 41 TYR CA C -17.084 4.431 -7.493 1.00 . A A . 121 TYR CA 1 1
16 18975 1 1 41 TYR CB C -16.734 4.446 -5.997 1.00 . A A . 121 TYR CB 1 1
16 18976 1 1 41 TYR CD1 C -14.328 3.635 -6.043 1.00 . A A . 121 TYR CD1 1 1
16 18977 1 1 41 TYR CD2 C -14.808 5.848 -5.149 1.00 . A A . 121 TYR CD2 1 1
16 18978 1 1 41 TYR CE1 C -12.952 3.840 -5.837 1.00 . A A . 121 TYR CE1 1 1
16 18979 1 1 41 TYR CE2 C -13.437 6.057 -4.932 1.00 . A A . 121 TYR CE2 1 1
16 18980 1 1 41 TYR CG C -15.257 4.644 -5.722 1.00 . A A . 121 TYR CG 1 1
16 18981 1 1 41 TYR CZ C -12.500 5.063 -5.288 1.00 . A A . 121 TYR CZ 1 1
16 18982 1 1 41 TYR H H -15.778 6.109 -7.609 1.00 . A A . 121 TYR H 1 1
16 18983 1 1 41 TYR HA H -16.723 3.491 -7.913 1.00 . A A . 121 TYR HA 1 1
16 18984 1 1 41 TYR HB2 H -17.297 5.246 -5.513 1.00 . A A . 121 TYR HB2 1 1
16 18985 1 1 41 TYR HB3 H -17.055 3.503 -5.554 1.00 . A A . 121 TYR HB3 1 1
16 18986 1 1 41 TYR HD1 H -14.669 2.694 -6.457 1.00 . A A . 121 TYR HD1 1 1
16 18987 1 1 41 TYR HD2 H -15.502 6.630 -4.872 1.00 . A A . 121 TYR HD2 1 1
16 18988 1 1 41 TYR HE1 H -12.248 3.062 -6.099 1.00 . A A . 121 TYR HE1 1 1
16 18989 1 1 41 TYR HE2 H -13.111 6.986 -4.493 1.00 . A A . 121 TYR HE2 1 1
16 18990 1 1 41 TYR HH H -10.619 4.541 -5.367 1.00 . A A . 121 TYR HH 1 1
16 18991 1 1 41 TYR N N -16.375 5.520 -8.177 1.00 . A A . 121 TYR N 1 1
16 18992 1 1 41 TYR O O -19.285 3.475 -7.550 1.00 . A A . 121 TYR O 1 1
16 18993 1 1 41 TYR OH O -11.177 5.296 -5.097 1.00 . A A . 121 TYR OH 1 1
16 18994 1 1 42 ASP C C -20.955 5.088 -9.636 1.00 . A A . 122 ASP C 1 1
16 18995 1 1 42 ASP CA C -20.546 5.864 -8.373 1.00 . A A . 122 ASP CA 1 1
16 18996 1 1 42 ASP CB C -20.832 7.357 -8.549 1.00 . A A . 122 ASP CB 1 1
16 18997 1 1 42 ASP CG C -22.330 7.627 -8.791 1.00 . A A . 122 ASP CG 1 1
16 18998 1 1 42 ASP H H -18.533 6.484 -8.085 1.00 . A A . 122 ASP H 1 1
16 18999 1 1 42 ASP HA H -21.149 5.500 -7.542 1.00 . A A . 122 ASP HA 1 1
16 19000 1 1 42 ASP HB2 H -20.515 7.889 -7.649 1.00 . A A . 122 ASP HB2 1 1
16 19001 1 1 42 ASP HB3 H -20.241 7.731 -9.388 1.00 . A A . 122 ASP HB3 1 1
16 19002 1 1 42 ASP N N -19.135 5.673 -8.034 1.00 . A A . 122 ASP N 1 1
16 19003 1 1 42 ASP O O -22.144 4.829 -9.846 1.00 . A A . 122 ASP O 1 1
16 19004 1 1 42 ASP OD1 O -23.149 7.384 -7.872 1.00 . A A . 122 ASP OD1 1 1
16 19005 1 1 42 ASP OD2 O -22.694 8.091 -9.899 1.00 . A A . 122 ASP OD2 1 1
16 19006 1 1 43 GLY C C -20.140 4.795 -12.914 1.00 . A A . 123 GLY C 1 1
16 19007 1 1 43 GLY CA C -20.208 3.901 -11.678 1.00 . A A . 123 GLY CA 1 1
16 19008 1 1 43 GLY H H -19.020 4.878 -10.219 1.00 . A A . 123 GLY H 1 1
16 19009 1 1 43 GLY HA2 H -19.425 3.143 -11.754 1.00 . A A . 123 GLY HA2 1 1
16 19010 1 1 43 GLY HA3 H -21.174 3.395 -11.638 1.00 . A A . 123 GLY HA3 1 1
16 19011 1 1 43 GLY N N -19.982 4.678 -10.464 1.00 . A A . 123 GLY N 1 1
16 19012 1 1 43 GLY O O -21.038 4.750 -13.756 1.00 . A A . 123 GLY O 1 1
16 19013 1 1 44 VAL C C -17.427 6.450 -14.505 1.00 . A A . 124 VAL C 1 1
16 19014 1 1 44 VAL CA C -18.896 6.578 -14.110 1.00 . A A . 124 VAL CA 1 1
16 19015 1 1 44 VAL CB C -19.275 8.012 -13.655 1.00 . A A . 124 VAL CB 1 1
16 19016 1 1 44 VAL CG1 C -19.122 9.041 -14.785 1.00 . A A . 124 VAL CG1 1 1
16 19017 1 1 44 VAL CG2 C -20.716 8.098 -13.128 1.00 . A A . 124 VAL CG2 1 1
16 19018 1 1 44 VAL H H -18.359 5.585 -12.324 1.00 . A A . 124 VAL H 1 1
16 19019 1 1 44 VAL HA H -19.516 6.296 -14.962 1.00 . A A . 124 VAL HA 1 1
16 19020 1 1 44 VAL HB H -18.613 8.309 -12.844 1.00 . A A . 124 VAL HB 1 1
16 19021 1 1 44 VAL HG11 H -19.750 8.766 -15.634 1.00 . A A . 124 VAL HG11 1 1
16 19022 1 1 44 VAL HG12 H -19.418 10.030 -14.430 1.00 . A A . 124 VAL HG12 1 1
16 19023 1 1 44 VAL HG13 H -18.082 9.104 -15.109 1.00 . A A . 124 VAL HG13 1 1
16 19024 1 1 44 VAL HG21 H -21.417 7.749 -13.888 1.00 . A A . 124 VAL HG21 1 1
16 19025 1 1 44 VAL HG22 H -20.832 7.490 -12.232 1.00 . A A . 124 VAL HG22 1 1
16 19026 1 1 44 VAL HG23 H -20.956 9.128 -12.865 1.00 . A A . 124 VAL HG23 1 1
16 19027 1 1 44 VAL N N -19.103 5.633 -13.010 1.00 . A A . 124 VAL N 1 1
16 19028 1 1 44 VAL O O -16.577 6.262 -13.635 1.00 . A A . 124 VAL O 1 1
16 19029 1 1 45 VAL C C -15.469 7.478 -17.291 1.00 . A A . 125 VAL C 1 1
16 19030 1 1 45 VAL CA C -15.777 6.317 -16.338 1.00 . A A . 125 VAL CA 1 1
16 19031 1 1 45 VAL CB C -15.718 4.938 -17.043 1.00 . A A . 125 VAL CB 1 1
16 19032 1 1 45 VAL CG1 C -14.299 4.577 -17.509 1.00 . A A . 125 VAL CG1 1 1
16 19033 1 1 45 VAL CG2 C -16.209 3.794 -16.140 1.00 . A A . 125 VAL CG2 1 1
16 19034 1 1 45 VAL H H -17.842 6.749 -16.474 1.00 . A A . 125 VAL H 1 1
16 19035 1 1 45 VAL HA H -15.056 6.328 -15.522 1.00 . A A . 125 VAL HA 1 1
16 19036 1 1 45 VAL HB H -16.371 4.970 -17.915 1.00 . A A . 125 VAL HB 1 1
16 19037 1 1 45 VAL HG11 H -13.622 4.522 -16.656 1.00 . A A . 125 VAL HG11 1 1
16 19038 1 1 45 VAL HG12 H -14.308 3.610 -18.015 1.00 . A A . 125 VAL HG12 1 1
16 19039 1 1 45 VAL HG13 H -13.929 5.318 -18.218 1.00 . A A . 125 VAL HG13 1 1
16 19040 1 1 45 VAL HG21 H -17.261 3.920 -15.892 1.00 . A A . 125 VAL HG21 1 1
16 19041 1 1 45 VAL HG22 H -16.108 2.839 -16.660 1.00 . A A . 125 VAL HG22 1 1
16 19042 1 1 45 VAL HG23 H -15.621 3.772 -15.224 1.00 . A A . 125 VAL HG23 1 1
16 19043 1 1 45 VAL N N -17.115 6.540 -15.800 1.00 . A A . 125 VAL N 1 1
16 19044 1 1 45 VAL O O -16.373 7.972 -17.974 1.00 . A A . 125 VAL O 1 1
16 19045 1 1 46 GLN C C -12.290 8.759 -18.631 1.00 . A A . 126 GLN C 1 1
16 19046 1 1 46 GLN CA C -13.762 8.967 -18.260 1.00 . A A . 126 GLN CA 1 1
16 19047 1 1 46 GLN CB C -13.989 10.364 -17.633 1.00 . A A . 126 GLN CB 1 1
16 19048 1 1 46 GLN CD C -13.413 12.027 -15.748 1.00 . A A . 126 GLN CD 1 1
16 19049 1 1 46 GLN CG C -13.250 10.602 -16.298 1.00 . A A . 126 GLN CG 1 1
16 19050 1 1 46 GLN H H -13.492 7.472 -16.775 1.00 . A A . 126 GLN H 1 1
16 19051 1 1 46 GLN HA H -14.353 8.902 -19.179 1.00 . A A . 126 GLN HA 1 1
16 19052 1 1 46 GLN HB2 H -13.664 11.122 -18.348 1.00 . A A . 126 GLN HB2 1 1
16 19053 1 1 46 GLN HB3 H -15.058 10.503 -17.468 1.00 . A A . 126 GLN HB3 1 1
16 19054 1 1 46 GLN HE21 H -11.971 11.719 -14.344 1.00 . A A . 126 GLN HE21 1 1
16 19055 1 1 46 GLN HE22 H -12.737 13.299 -14.312 1.00 . A A . 126 GLN HE22 1 1
16 19056 1 1 46 GLN HG2 H -13.618 9.900 -15.548 1.00 . A A . 126 GLN HG2 1 1
16 19057 1 1 46 GLN HG3 H -12.185 10.417 -16.439 1.00 . A A . 126 GLN HG3 1 1
16 19058 1 1 46 GLN N N -14.209 7.921 -17.344 1.00 . A A . 126 GLN N 1 1
16 19059 1 1 46 GLN NE2 N -12.644 12.370 -14.722 1.00 . A A . 126 GLN NE2 1 1
16 19060 1 1 46 GLN O O -11.544 8.151 -17.857 1.00 . A A . 126 GLN O 1 1
16 19061 1 1 46 GLN OE1 O -14.213 12.830 -16.222 1.00 . A A . 126 GLN OE1 1 1
16 19062 1 1 47 THR C C -10.122 10.928 -20.045 1.00 . A A . 127 THR C 1 1
16 19063 1 1 47 THR CA C -10.475 9.443 -20.174 1.00 . A A . 127 THR CA 1 1
16 19064 1 1 47 THR CB C -10.272 8.907 -21.605 1.00 . A A . 127 THR CB 1 1
16 19065 1 1 47 THR CG2 C -8.789 8.694 -21.922 1.00 . A A . 127 THR CG2 1 1
16 19066 1 1 47 THR H H -12.538 9.856 -20.321 1.00 . A A . 127 THR H 1 1
16 19067 1 1 47 THR HA H -9.858 8.856 -19.499 1.00 . A A . 127 THR HA 1 1
16 19068 1 1 47 THR HB H -10.658 9.636 -22.315 1.00 . A A . 127 THR HB 1 1
16 19069 1 1 47 THR HG1 H -11.913 7.847 -21.861 1.00 . A A . 127 THR HG1 1 1
16 19070 1 1 47 THR HG21 H -8.680 8.309 -22.937 1.00 . A A . 127 THR HG21 1 1
16 19071 1 1 47 THR HG22 H -8.251 9.639 -21.848 1.00 . A A . 127 THR HG22 1 1
16 19072 1 1 47 THR HG23 H -8.351 7.986 -21.218 1.00 . A A . 127 THR HG23 1 1
16 19073 1 1 47 THR N N -11.874 9.337 -19.761 1.00 . A A . 127 THR N 1 1
16 19074 1 1 47 THR O O -10.877 11.788 -20.508 1.00 . A A . 127 THR O 1 1
16 19075 1 1 47 THR OG1 O -10.954 7.673 -21.796 1.00 . A A . 127 THR OG1 1 1
16 19076 1 1 48 VAL C C -7.080 12.710 -18.975 1.00 . A A . 128 VAL C 1 1
16 19077 1 1 48 VAL CA C -8.617 12.581 -18.960 1.00 . A A . 128 VAL CA 1 1
16 19078 1 1 48 VAL CB C -9.251 12.867 -17.570 1.00 . A A . 128 VAL CB 1 1
16 19079 1 1 48 VAL CG1 C -10.720 13.307 -17.671 1.00 . A A . 128 VAL CG1 1 1
16 19080 1 1 48 VAL CG2 C -9.158 11.680 -16.592 1.00 . A A . 128 VAL CG2 1 1
16 19081 1 1 48 VAL H H -8.389 10.481 -19.092 1.00 . A A . 128 VAL H 1 1
16 19082 1 1 48 VAL HA H -8.999 13.313 -19.675 1.00 . A A . 128 VAL HA 1 1
16 19083 1 1 48 VAL HB H -8.719 13.696 -17.121 1.00 . A A . 128 VAL HB 1 1
16 19084 1 1 48 VAL HG11 H -10.806 14.132 -18.379 1.00 . A A . 128 VAL HG11 1 1
16 19085 1 1 48 VAL HG12 H -11.348 12.483 -18.004 1.00 . A A . 128 VAL HG12 1 1
16 19086 1 1 48 VAL HG13 H -11.068 13.656 -16.698 1.00 . A A . 128 VAL HG13 1 1
16 19087 1 1 48 VAL HG21 H -9.466 12.000 -15.596 1.00 . A A . 128 VAL HG21 1 1
16 19088 1 1 48 VAL HG22 H -9.806 10.861 -16.909 1.00 . A A . 128 VAL HG22 1 1
16 19089 1 1 48 VAL HG23 H -8.129 11.319 -16.547 1.00 . A A . 128 VAL HG23 1 1
16 19090 1 1 48 VAL N N -9.006 11.237 -19.383 1.00 . A A . 128 VAL N 1 1
16 19091 1 1 48 VAL O O -6.382 11.770 -19.362 1.00 . A A . 128 VAL O 1 1
16 19092 1 1 49 LYS C C -4.422 14.146 -17.326 1.00 . A A . 129 LYS C 1 1
16 19093 1 1 49 LYS CA C -5.103 14.198 -18.695 1.00 . A A . 129 LYS CA 1 1
16 19094 1 1 49 LYS CB C -4.976 15.604 -19.310 1.00 . A A . 129 LYS CB 1 1
16 19095 1 1 49 LYS CD C -5.418 17.090 -21.310 1.00 . A A . 129 LYS CD 1 1
16 19096 1 1 49 LYS CE C -6.048 17.239 -22.707 1.00 . A A . 129 LYS CE 1 1
16 19097 1 1 49 LYS CG C -5.549 15.670 -20.734 1.00 . A A . 129 LYS CG 1 1
16 19098 1 1 49 LYS H H -7.144 14.605 -18.240 1.00 . A A . 129 LYS H 1 1
16 19099 1 1 49 LYS HA H -4.604 13.482 -19.352 1.00 . A A . 129 LYS HA 1 1
16 19100 1 1 49 LYS HB2 H -5.500 16.321 -18.674 1.00 . A A . 129 LYS HB2 1 1
16 19101 1 1 49 LYS HB3 H -3.924 15.887 -19.356 1.00 . A A . 129 LYS HB3 1 1
16 19102 1 1 49 LYS HD2 H -5.934 17.779 -20.637 1.00 . A A . 129 LYS HD2 1 1
16 19103 1 1 49 LYS HD3 H -4.367 17.382 -21.345 1.00 . A A . 129 LYS HD3 1 1
16 19104 1 1 49 LYS HE2 H -7.065 16.836 -22.683 1.00 . A A . 129 LYS HE2 1 1
16 19105 1 1 49 LYS HE3 H -6.117 18.307 -22.937 1.00 . A A . 129 LYS HE3 1 1
16 19106 1 1 49 LYS HG2 H -5.006 14.963 -21.356 1.00 . A A . 129 LYS HG2 1 1
16 19107 1 1 49 LYS HG3 H -6.602 15.383 -20.717 1.00 . A A . 129 LYS HG3 1 1
16 19108 1 1 49 LYS HZ1 H -5.229 15.563 -23.661 1.00 . A A . 129 LYS HZ1 1 1
16 19109 1 1 49 LYS HZ2 H -5.693 16.742 -24.687 1.00 . A A . 129 LYS HZ2 1 1
16 19110 1 1 49 LYS HZ3 H -4.319 16.924 -23.837 1.00 . A A . 129 LYS HZ3 1 1
16 19111 1 1 49 LYS N N -6.532 13.868 -18.587 1.00 . A A . 129 LYS N 1 1
16 19112 1 1 49 LYS NZ N -5.266 16.567 -23.786 1.00 . A A . 129 LYS NZ 1 1
16 19113 1 1 49 LYS O O -5.099 14.128 -16.300 1.00 . A A . 129 LYS O 1 1
16 19114 1 1 50 HIS C C -2.785 15.632 -15.274 1.00 . A A . 130 HIS C 1 1
16 19115 1 1 50 HIS CA C -2.321 14.385 -16.041 1.00 . A A . 130 HIS CA 1 1
16 19116 1 1 50 HIS CB C -0.812 14.447 -16.353 1.00 . A A . 130 HIS CB 1 1
16 19117 1 1 50 HIS CD2 C -0.084 14.531 -13.882 1.00 . A A . 130 HIS CD2 1 1
16 19118 1 1 50 HIS CE1 C 1.664 15.863 -14.068 1.00 . A A . 130 HIS CE1 1 1
16 19119 1 1 50 HIS CG C 0.066 14.879 -15.196 1.00 . A A . 130 HIS CG 1 1
16 19120 1 1 50 HIS H H -2.563 14.135 -18.160 1.00 . A A . 130 HIS H 1 1
16 19121 1 1 50 HIS HA H -2.502 13.519 -15.400 1.00 . A A . 130 HIS HA 1 1
16 19122 1 1 50 HIS HB2 H -0.483 13.463 -16.687 1.00 . A A . 130 HIS HB2 1 1
16 19123 1 1 50 HIS HB3 H -0.649 15.152 -17.170 1.00 . A A . 130 HIS HB3 1 1
16 19124 1 1 50 HIS HD2 H -0.852 13.889 -13.466 1.00 . A A . 130 HIS HD2 1 1
16 19125 1 1 50 HIS HE1 H 2.531 16.459 -13.801 1.00 . A A . 130 HIS HE1 1 1
16 19126 1 1 50 HIS HE2 H 1.095 15.127 -12.190 1.00 . A A . 130 HIS HE2 1 1
16 19127 1 1 50 HIS N N -3.085 14.212 -17.288 1.00 . A A . 130 HIS N 1 1
16 19128 1 1 50 HIS ND1 N 1.179 15.717 -15.314 1.00 . A A . 130 HIS ND1 1 1
16 19129 1 1 50 HIS NE2 N 0.925 15.165 -13.190 1.00 . A A . 130 HIS NE2 1 1
16 19130 1 1 50 HIS O O -2.935 15.579 -14.057 1.00 . A A . 130 HIS O 1 1
16 19131 1 1 51 ILE C C -5.017 17.705 -14.628 1.00 . A A . 131 ILE C 1 1
16 19132 1 1 51 ILE CA C -3.655 17.931 -15.312 1.00 . A A . 131 ILE CA 1 1
16 19133 1 1 51 ILE CB C -3.701 19.131 -16.282 1.00 . A A . 131 ILE CB 1 1
16 19134 1 1 51 ILE CD1 C -4.876 20.119 -18.338 1.00 . A A . 131 ILE CD1 1 1
16 19135 1 1 51 ILE CG1 C -4.522 18.850 -17.556 1.00 . A A . 131 ILE CG1 1 1
16 19136 1 1 51 ILE CG2 C -2.264 19.555 -16.610 1.00 . A A . 131 ILE CG2 1 1
16 19137 1 1 51 ILE H H -2.942 16.765 -16.959 1.00 . A A . 131 ILE H 1 1
16 19138 1 1 51 ILE HA H -2.965 18.188 -14.504 1.00 . A A . 131 ILE HA 1 1
16 19139 1 1 51 ILE HB H -4.166 19.966 -15.756 1.00 . A A . 131 ILE HB 1 1
16 19140 1 1 51 ILE HD11 H -5.519 19.854 -19.179 1.00 . A A . 131 ILE HD11 1 1
16 19141 1 1 51 ILE HD12 H -5.409 20.817 -17.690 1.00 . A A . 131 ILE HD12 1 1
16 19142 1 1 51 ILE HD13 H -3.976 20.595 -18.725 1.00 . A A . 131 ILE HD13 1 1
16 19143 1 1 51 ILE HG12 H -3.962 18.181 -18.210 1.00 . A A . 131 ILE HG12 1 1
16 19144 1 1 51 ILE HG13 H -5.451 18.355 -17.281 1.00 . A A . 131 ILE HG13 1 1
16 19145 1 1 51 ILE HG21 H -2.273 20.488 -17.172 1.00 . A A . 131 ILE HG21 1 1
16 19146 1 1 51 ILE HG22 H -1.721 19.721 -15.679 1.00 . A A . 131 ILE HG22 1 1
16 19147 1 1 51 ILE HG23 H -1.760 18.785 -17.191 1.00 . A A . 131 ILE HG23 1 1
16 19148 1 1 51 ILE N N -3.115 16.732 -15.965 1.00 . A A . 131 ILE N 1 1
16 19149 1 1 51 ILE O O -5.506 18.610 -13.950 1.00 . A A . 131 ILE O 1 1
16 19150 1 1 52 HIS C C -6.813 15.017 -13.172 1.00 . A A . 132 HIS C 1 1
16 19151 1 1 52 HIS CA C -6.911 16.180 -14.174 1.00 . A A . 132 HIS CA 1 1
16 19152 1 1 52 HIS CB C -7.898 15.775 -15.280 1.00 . A A . 132 HIS CB 1 1
16 19153 1 1 52 HIS CD2 C -8.080 18.076 -16.405 1.00 . A A . 132 HIS CD2 1 1
16 19154 1 1 52 HIS CE1 C -8.317 17.430 -18.499 1.00 . A A . 132 HIS CE1 1 1
16 19155 1 1 52 HIS CG C -8.048 16.712 -16.452 1.00 . A A . 132 HIS CG 1 1
16 19156 1 1 52 HIS H H -5.179 15.800 -15.318 1.00 . A A . 132 HIS H 1 1
16 19157 1 1 52 HIS HA H -7.291 17.060 -13.658 1.00 . A A . 132 HIS HA 1 1
16 19158 1 1 52 HIS HB2 H -7.570 14.812 -15.664 1.00 . A A . 132 HIS HB2 1 1
16 19159 1 1 52 HIS HB3 H -8.884 15.633 -14.839 1.00 . A A . 132 HIS HB3 1 1
16 19160 1 1 52 HIS HD2 H -7.988 18.696 -15.525 1.00 . A A . 132 HIS HD2 1 1
16 19161 1 1 52 HIS HE1 H -8.454 17.467 -19.570 1.00 . A A . 132 HIS HE1 1 1
16 19162 1 1 52 HIS HE2 H -8.326 19.474 -18.002 1.00 . A A . 132 HIS HE2 1 1
16 19163 1 1 52 HIS N N -5.624 16.520 -14.766 1.00 . A A . 132 HIS N 1 1
16 19164 1 1 52 HIS ND1 N -8.181 16.301 -17.781 1.00 . A A . 132 HIS ND1 1 1
16 19165 1 1 52 HIS NE2 N -8.254 18.508 -17.699 1.00 . A A . 132 HIS NE2 1 1
16 19166 1 1 52 HIS O O -7.813 14.723 -12.520 1.00 . A A . 132 HIS O 1 1
16 19167 1 1 53 VAL C C -4.143 13.026 -11.628 1.00 . A A . 133 VAL C 1 1
16 19168 1 1 53 VAL CA C -5.529 13.090 -12.270 1.00 . A A . 133 VAL CA 1 1
16 19169 1 1 53 VAL CB C -5.788 11.821 -13.119 1.00 . A A . 133 VAL CB 1 1
16 19170 1 1 53 VAL CG1 C -5.779 10.537 -12.274 1.00 . A A . 133 VAL CG1 1 1
16 19171 1 1 53 VAL CG2 C -7.135 11.864 -13.852 1.00 . A A . 133 VAL CG2 1 1
16 19172 1 1 53 VAL H H -4.872 14.603 -13.610 1.00 . A A . 133 VAL H 1 1
16 19173 1 1 53 VAL HA H -6.254 13.138 -11.463 1.00 . A A . 133 VAL HA 1 1
16 19174 1 1 53 VAL HB H -5.004 11.736 -13.872 1.00 . A A . 133 VAL HB 1 1
16 19175 1 1 53 VAL HG11 H -6.542 10.586 -11.496 1.00 . A A . 133 VAL HG11 1 1
16 19176 1 1 53 VAL HG12 H -5.976 9.670 -12.908 1.00 . A A . 133 VAL HG12 1 1
16 19177 1 1 53 VAL HG13 H -4.801 10.390 -11.816 1.00 . A A . 133 VAL HG13 1 1
16 19178 1 1 53 VAL HG21 H -7.333 10.903 -14.328 1.00 . A A . 133 VAL HG21 1 1
16 19179 1 1 53 VAL HG22 H -7.932 12.090 -13.147 1.00 . A A . 133 VAL HG22 1 1
16 19180 1 1 53 VAL HG23 H -7.108 12.627 -14.627 1.00 . A A . 133 VAL HG23 1 1
16 19181 1 1 53 VAL N N -5.682 14.303 -13.085 1.00 . A A . 133 VAL N 1 1
16 19182 1 1 53 VAL O O -3.138 13.289 -12.288 1.00 . A A . 133 VAL O 1 1
16 19183 1 1 54 LYS C C -3.010 11.197 -8.642 1.00 . A A . 134 LYS C 1 1
16 19184 1 1 54 LYS CA C -2.801 12.303 -9.681 1.00 . A A . 134 LYS CA 1 1
16 19185 1 1 54 LYS CB C -2.226 13.595 -9.060 1.00 . A A . 134 LYS CB 1 1
16 19186 1 1 54 LYS CD C -2.473 15.530 -7.454 1.00 . A A . 134 LYS CD 1 1
16 19187 1 1 54 LYS CE C -3.266 16.090 -6.257 1.00 . A A . 134 LYS CE 1 1
16 19188 1 1 54 LYS CG C -3.127 14.249 -7.996 1.00 . A A . 134 LYS CG 1 1
16 19189 1 1 54 LYS H H -4.921 12.323 -9.880 1.00 . A A . 134 LYS H 1 1
16 19190 1 1 54 LYS HA H -2.099 11.932 -10.427 1.00 . A A . 134 LYS HA 1 1
16 19191 1 1 54 LYS HB2 H -1.257 13.365 -8.612 1.00 . A A . 134 LYS HB2 1 1
16 19192 1 1 54 LYS HB3 H -2.056 14.319 -9.859 1.00 . A A . 134 LYS HB3 1 1
16 19193 1 1 54 LYS HD2 H -1.453 15.302 -7.137 1.00 . A A . 134 LYS HD2 1 1
16 19194 1 1 54 LYS HD3 H -2.443 16.265 -8.262 1.00 . A A . 134 LYS HD3 1 1
16 19195 1 1 54 LYS HE2 H -4.283 16.326 -6.585 1.00 . A A . 134 LYS HE2 1 1
16 19196 1 1 54 LYS HE3 H -3.333 15.316 -5.488 1.00 . A A . 134 LYS HE3 1 1
16 19197 1 1 54 LYS HG2 H -4.096 14.496 -8.432 1.00 . A A . 134 LYS HG2 1 1
16 19198 1 1 54 LYS HG3 H -3.283 13.557 -7.170 1.00 . A A . 134 LYS HG3 1 1
16 19199 1 1 54 LYS HZ1 H -1.734 17.078 -5.224 1.00 . A A . 134 LYS HZ1 1 1
16 19200 1 1 54 LYS HZ2 H -2.447 18.016 -6.378 1.00 . A A . 134 LYS HZ2 1 1
16 19201 1 1 54 LYS HZ3 H -3.208 17.730 -4.962 1.00 . A A . 134 LYS HZ3 1 1
16 19202 1 1 54 LYS N N -4.066 12.593 -10.364 1.00 . A A . 134 LYS N 1 1
16 19203 1 1 54 LYS NZ N -2.622 17.304 -5.675 1.00 . A A . 134 LYS NZ 1 1
16 19204 1 1 54 LYS O O -4.148 10.850 -8.346 1.00 . A A . 134 LYS O 1 1
16 19205 1 1 55 ALA C C -2.763 10.286 -5.765 1.00 . A A . 135 ALA C 1 1
16 19206 1 1 55 ALA CA C -1.973 9.716 -6.956 1.00 . A A . 135 ALA CA 1 1
16 19207 1 1 55 ALA CB C -0.523 9.421 -6.539 1.00 . A A . 135 ALA CB 1 1
16 19208 1 1 55 ALA H H -1.021 10.884 -8.441 1.00 . A A . 135 ALA H 1 1
16 19209 1 1 55 ALA HA H -2.441 8.787 -7.281 1.00 . A A . 135 ALA HA 1 1
16 19210 1 1 55 ALA HB1 H -0.517 8.796 -5.648 1.00 . A A . 135 ALA HB1 1 1
16 19211 1 1 55 ALA HB2 H -0.004 8.896 -7.345 1.00 . A A . 135 ALA HB2 1 1
16 19212 1 1 55 ALA HB3 H 0.002 10.351 -6.308 1.00 . A A . 135 ALA HB3 1 1
16 19213 1 1 55 ALA N N -1.930 10.657 -8.072 1.00 . A A . 135 ALA N 1 1
16 19214 1 1 55 ALA O O -2.983 11.494 -5.672 1.00 . A A . 135 ALA O 1 1
16 19215 1 1 56 PHE C C -2.647 10.698 -2.726 1.00 . A A . 136 PHE C 1 1
16 19216 1 1 56 PHE CA C -3.696 9.912 -3.534 1.00 . A A . 136 PHE CA 1 1
16 19217 1 1 56 PHE CB C -4.311 8.760 -2.723 1.00 . A A . 136 PHE CB 1 1
16 19218 1 1 56 PHE CD1 C -6.479 9.908 -2.068 1.00 . A A . 136 PHE CD1 1 1
16 19219 1 1 56 PHE CD2 C -5.099 8.940 -0.309 1.00 . A A . 136 PHE CD2 1 1
16 19220 1 1 56 PHE CE1 C -7.400 10.355 -1.103 1.00 . A A . 136 PHE CE1 1 1
16 19221 1 1 56 PHE CE2 C -6.035 9.366 0.652 1.00 . A A . 136 PHE CE2 1 1
16 19222 1 1 56 PHE CG C -5.316 9.211 -1.674 1.00 . A A . 136 PHE CG 1 1
16 19223 1 1 56 PHE CZ C -7.181 10.075 0.255 1.00 . A A . 136 PHE CZ 1 1
16 19224 1 1 56 PHE H H -2.920 8.439 -4.891 1.00 . A A . 136 PHE H 1 1
16 19225 1 1 56 PHE HA H -4.498 10.608 -3.784 1.00 . A A . 136 PHE HA 1 1
16 19226 1 1 56 PHE HB2 H -4.837 8.081 -3.400 1.00 . A A . 136 PHE HB2 1 1
16 19227 1 1 56 PHE HB3 H -3.511 8.201 -2.239 1.00 . A A . 136 PHE HB3 1 1
16 19228 1 1 56 PHE HD1 H -6.669 10.103 -3.114 1.00 . A A . 136 PHE HD1 1 1
16 19229 1 1 56 PHE HD2 H -4.213 8.403 0.008 1.00 . A A . 136 PHE HD2 1 1
16 19230 1 1 56 PHE HE1 H -8.276 10.911 -1.405 1.00 . A A . 136 PHE HE1 1 1
16 19231 1 1 56 PHE HE2 H -5.877 9.145 1.699 1.00 . A A . 136 PHE HE2 1 1
16 19232 1 1 56 PHE HZ H -7.894 10.406 1.000 1.00 . A A . 136 PHE HZ 1 1
16 19233 1 1 56 PHE N N -3.136 9.427 -4.804 1.00 . A A . 136 PHE N 1 1
16 19234 1 1 56 PHE O O -3.001 11.423 -1.794 1.00 . A A . 136 PHE O 1 1
16 19235 1 1 57 SER C C -0.575 12.907 -2.954 1.00 . A A . 137 SER C 1 1
16 19236 1 1 57 SER CA C -0.301 11.447 -2.583 1.00 . A A . 137 SER CA 1 1
16 19237 1 1 57 SER CB C 1.026 10.963 -3.163 1.00 . A A . 137 SER CB 1 1
16 19238 1 1 57 SER H H -1.091 9.915 -3.773 1.00 . A A . 137 SER H 1 1
16 19239 1 1 57 SER HA H -0.272 11.340 -1.504 1.00 . A A . 137 SER HA 1 1
16 19240 1 1 57 SER HB2 H 1.038 11.128 -4.239 1.00 . A A . 137 SER HB2 1 1
16 19241 1 1 57 SER HB3 H 1.857 11.500 -2.708 1.00 . A A . 137 SER HB3 1 1
16 19242 1 1 57 SER HG H 1.746 9.178 -3.572 1.00 . A A . 137 SER HG 1 1
16 19243 1 1 57 SER N N -1.367 10.612 -3.101 1.00 . A A . 137 SER N 1 1
16 19244 1 1 57 SER O O -0.612 13.272 -4.131 1.00 . A A . 137 SER O 1 1
16 19245 1 1 57 SER OG O 1.150 9.576 -2.906 1.00 . A A . 137 SER OG 1 1
16 19246 1 1 58 LYS C C -0.150 15.916 -2.916 1.00 . A A . 138 LYS C 1 1
16 19247 1 1 58 LYS CA C -1.171 15.134 -2.086 1.00 . A A . 138 LYS CA 1 1
16 19248 1 1 58 LYS CB C -1.325 15.746 -0.682 1.00 . A A . 138 LYS CB 1 1
16 19249 1 1 58 LYS CD C -1.976 17.771 0.725 1.00 . A A . 138 LYS CD 1 1
16 19250 1 1 58 LYS CE C -2.566 16.884 1.840 1.00 . A A . 138 LYS CE 1 1
16 19251 1 1 58 LYS CG C -2.021 17.112 -0.666 1.00 . A A . 138 LYS CG 1 1
16 19252 1 1 58 LYS H H -0.833 13.350 -0.996 1.00 . A A . 138 LYS H 1 1
16 19253 1 1 58 LYS HA H -2.146 15.137 -2.584 1.00 . A A . 138 LYS HA 1 1
16 19254 1 1 58 LYS HB2 H -1.928 15.063 -0.087 1.00 . A A . 138 LYS HB2 1 1
16 19255 1 1 58 LYS HB3 H -0.344 15.838 -0.211 1.00 . A A . 138 LYS HB3 1 1
16 19256 1 1 58 LYS HD2 H -0.939 18.010 0.962 1.00 . A A . 138 LYS HD2 1 1
16 19257 1 1 58 LYS HD3 H -2.535 18.706 0.670 1.00 . A A . 138 LYS HD3 1 1
16 19258 1 1 58 LYS HE2 H -3.588 16.610 1.568 1.00 . A A . 138 LYS HE2 1 1
16 19259 1 1 58 LYS HE3 H -1.977 15.963 1.924 1.00 . A A . 138 LYS HE3 1 1
16 19260 1 1 58 LYS HG2 H -1.530 17.783 -1.372 1.00 . A A . 138 LYS HG2 1 1
16 19261 1 1 58 LYS HG3 H -3.059 16.986 -0.976 1.00 . A A . 138 LYS HG3 1 1
16 19262 1 1 58 LYS HZ1 H -2.972 16.977 3.874 1.00 . A A . 138 LYS HZ1 1 1
16 19263 1 1 58 LYS HZ2 H -1.645 17.827 3.455 1.00 . A A . 138 LYS HZ2 1 1
16 19264 1 1 58 LYS HZ3 H -3.136 18.423 3.130 1.00 . A A . 138 LYS HZ3 1 1
16 19265 1 1 58 LYS N N -0.782 13.737 -1.925 1.00 . A A . 138 LYS N 1 1
16 19266 1 1 58 LYS NZ N -2.580 17.577 3.158 1.00 . A A . 138 LYS NZ 1 1
16 19267 1 1 58 LYS O O -0.531 16.668 -3.815 1.00 . A A . 138 LYS O 1 1
16 19268 1 1 59 ASP C C 2.458 16.398 -4.627 1.00 . A A . 139 ASP C 1 1
16 19269 1 1 59 ASP CA C 2.228 16.560 -3.124 1.00 . A A . 139 ASP CA 1 1
16 19270 1 1 59 ASP CB C 3.524 16.240 -2.372 1.00 . A A . 139 ASP CB 1 1
16 19271 1 1 59 ASP CG C 4.683 17.121 -2.872 1.00 . A A . 139 ASP CG 1 1
16 19272 1 1 59 ASP H H 1.360 15.095 -1.852 1.00 . A A . 139 ASP H 1 1
16 19273 1 1 59 ASP HA H 1.987 17.607 -2.929 1.00 . A A . 139 ASP HA 1 1
16 19274 1 1 59 ASP HB2 H 3.373 16.421 -1.306 1.00 . A A . 139 ASP HB2 1 1
16 19275 1 1 59 ASP HB3 H 3.771 15.185 -2.501 1.00 . A A . 139 ASP HB3 1 1
16 19276 1 1 59 ASP N N 1.137 15.735 -2.600 1.00 . A A . 139 ASP N 1 1
16 19277 1 1 59 ASP O O 2.482 17.392 -5.354 1.00 . A A . 139 ASP O 1 1
16 19278 1 1 59 ASP OD1 O 4.618 18.363 -2.702 1.00 . A A . 139 ASP OD1 1 1
16 19279 1 1 59 ASP OD2 O 5.662 16.577 -3.434 1.00 . A A . 139 ASP OD2 1 1
16 19280 1 1 60 GLN C C 2.437 13.499 -6.898 1.00 . A A . 140 GLN C 1 1
16 19281 1 1 60 GLN CA C 3.007 14.847 -6.472 1.00 . A A . 140 GLN CA 1 1
16 19282 1 1 60 GLN CB C 4.548 14.820 -6.602 1.00 . A A . 140 GLN CB 1 1
16 19283 1 1 60 GLN CD C 4.763 16.694 -8.357 1.00 . A A . 140 GLN CD 1 1
16 19284 1 1 60 GLN CG C 5.176 16.174 -6.971 1.00 . A A . 140 GLN CG 1 1
16 19285 1 1 60 GLN H H 2.489 14.371 -4.475 1.00 . A A . 140 GLN H 1 1
16 19286 1 1 60 GLN HA H 2.589 15.604 -7.136 1.00 . A A . 140 GLN HA 1 1
16 19287 1 1 60 GLN HB2 H 4.986 14.468 -5.666 1.00 . A A . 140 GLN HB2 1 1
16 19288 1 1 60 GLN HB3 H 4.837 14.109 -7.379 1.00 . A A . 140 GLN HB3 1 1
16 19289 1 1 60 GLN HE21 H 5.669 18.490 -8.043 1.00 . A A . 140 GLN HE21 1 1
16 19290 1 1 60 GLN HE22 H 4.875 18.301 -9.594 1.00 . A A . 140 GLN HE22 1 1
16 19291 1 1 60 GLN HG2 H 4.919 16.913 -6.215 1.00 . A A . 140 GLN HG2 1 1
16 19292 1 1 60 GLN HG3 H 6.261 16.063 -6.959 1.00 . A A . 140 GLN HG3 1 1
16 19293 1 1 60 GLN N N 2.612 15.157 -5.098 1.00 . A A . 140 GLN N 1 1
16 19294 1 1 60 GLN NE2 N 5.131 17.924 -8.688 1.00 . A A . 140 GLN NE2 1 1
16 19295 1 1 60 GLN O O 2.073 12.667 -6.065 1.00 . A A . 140 GLN O 1 1
16 19296 1 1 60 GLN OE1 O 4.112 16.011 -9.151 1.00 . A A . 140 GLN OE1 1 1
16 19297 1 1 61 ASN C C 3.086 10.973 -8.678 1.00 . A A . 141 ASN C 1 1
16 19298 1 1 61 ASN CA C 1.966 12.013 -8.795 1.00 . A A . 141 ASN CA 1 1
16 19299 1 1 61 ASN CB C 1.615 12.200 -10.282 1.00 . A A . 141 ASN CB 1 1
16 19300 1 1 61 ASN CG C 0.580 11.189 -10.758 1.00 . A A . 141 ASN CG 1 1
16 19301 1 1 61 ASN H H 2.778 13.985 -8.836 1.00 . A A . 141 ASN H 1 1
16 19302 1 1 61 ASN HA H 1.094 11.663 -8.239 1.00 . A A . 141 ASN HA 1 1
16 19303 1 1 61 ASN HB2 H 1.215 13.203 -10.445 1.00 . A A . 141 ASN HB2 1 1
16 19304 1 1 61 ASN HB3 H 2.533 12.071 -10.871 1.00 . A A . 141 ASN HB3 1 1
16 19305 1 1 61 ASN HD21 H 0.309 12.121 -12.546 1.00 . A A . 141 ASN HD21 1 1
16 19306 1 1 61 ASN HD22 H -0.600 10.639 -12.286 1.00 . A A . 141 ASN HD22 1 1
16 19307 1 1 61 ASN N N 2.382 13.286 -8.216 1.00 . A A . 141 ASN N 1 1
16 19308 1 1 61 ASN ND2 N 0.058 11.341 -11.955 1.00 . A A . 141 ASN ND2 1 1
16 19309 1 1 61 ASN O O 4.223 11.323 -8.373 1.00 . A A . 141 ASN O 1 1
16 19310 1 1 61 ASN OD1 O 0.236 10.259 -10.039 1.00 . A A . 141 ASN OD1 1 1
16 19311 1 1 62 ILE C C 3.887 7.971 -10.382 1.00 . A A . 142 ILE C 1 1
16 19312 1 1 62 ILE CA C 3.735 8.604 -8.977 1.00 . A A . 142 ILE CA 1 1
16 19313 1 1 62 ILE CB C 3.315 7.602 -7.865 1.00 . A A . 142 ILE CB 1 1
16 19314 1 1 62 ILE CD1 C 4.455 8.885 -5.873 1.00 . A A . 142 ILE CD1 1 1
16 19315 1 1 62 ILE CG1 C 3.186 8.258 -6.463 1.00 . A A . 142 ILE CG1 1 1
16 19316 1 1 62 ILE CG2 C 4.269 6.400 -7.764 1.00 . A A . 142 ILE CG2 1 1
16 19317 1 1 62 ILE H H 1.823 9.497 -9.252 1.00 . A A . 142 ILE H 1 1
16 19318 1 1 62 ILE HA H 4.715 8.994 -8.706 1.00 . A A . 142 ILE HA 1 1
16 19319 1 1 62 ILE HB H 2.332 7.208 -8.130 1.00 . A A . 142 ILE HB 1 1
16 19320 1 1 62 ILE HD11 H 4.220 9.312 -4.898 1.00 . A A . 142 ILE HD11 1 1
16 19321 1 1 62 ILE HD12 H 5.228 8.124 -5.743 1.00 . A A . 142 ILE HD12 1 1
16 19322 1 1 62 ILE HD13 H 4.821 9.676 -6.515 1.00 . A A . 142 ILE HD13 1 1
16 19323 1 1 62 ILE HG12 H 2.407 9.020 -6.482 1.00 . A A . 142 ILE HG12 1 1
16 19324 1 1 62 ILE HG13 H 2.865 7.496 -5.757 1.00 . A A . 142 ILE HG13 1 1
16 19325 1 1 62 ILE HG21 H 4.173 5.777 -8.653 1.00 . A A . 142 ILE HG21 1 1
16 19326 1 1 62 ILE HG22 H 5.301 6.742 -7.677 1.00 . A A . 142 ILE HG22 1 1
16 19327 1 1 62 ILE HG23 H 4.014 5.784 -6.902 1.00 . A A . 142 ILE HG23 1 1
16 19328 1 1 62 ILE N N 2.785 9.711 -9.001 1.00 . A A . 142 ILE N 1 1
16 19329 1 1 62 ILE O O 4.879 7.287 -10.626 1.00 . A A . 142 ILE O 1 1
16 19330 1 1 63 VAL C C 2.358 8.663 -13.661 1.00 . A A . 143 VAL C 1 1
16 19331 1 1 63 VAL CA C 3.062 7.684 -12.702 1.00 . A A . 143 VAL CA 1 1
16 19332 1 1 63 VAL CB C 2.533 6.218 -12.703 1.00 . A A . 143 VAL CB 1 1
16 19333 1 1 63 VAL CG1 C 1.012 6.097 -12.519 1.00 . A A . 143 VAL CG1 1 1
16 19334 1 1 63 VAL CG2 C 2.988 5.414 -13.933 1.00 . A A . 143 VAL CG2 1 1
16 19335 1 1 63 VAL H H 2.218 8.862 -11.158 1.00 . A A . 143 VAL H 1 1
16 19336 1 1 63 VAL HA H 4.118 7.669 -12.984 1.00 . A A . 143 VAL HA 1 1
16 19337 1 1 63 VAL HB H 2.989 5.716 -11.851 1.00 . A A . 143 VAL HB 1 1
16 19338 1 1 63 VAL HG11 H 0.711 6.571 -11.584 1.00 . A A . 143 VAL HG11 1 1
16 19339 1 1 63 VAL HG12 H 0.476 6.563 -13.347 1.00 . A A . 143 VAL HG12 1 1
16 19340 1 1 63 VAL HG13 H 0.724 5.042 -12.477 1.00 . A A . 143 VAL HG13 1 1
16 19341 1 1 63 VAL HG21 H 2.410 5.670 -14.820 1.00 . A A . 143 VAL HG21 1 1
16 19342 1 1 63 VAL HG22 H 4.049 5.597 -14.125 1.00 . A A . 143 VAL HG22 1 1
16 19343 1 1 63 VAL HG23 H 2.850 4.346 -13.750 1.00 . A A . 143 VAL HG23 1 1
16 19344 1 1 63 VAL N N 2.971 8.213 -11.334 1.00 . A A . 143 VAL N 1 1
16 19345 1 1 63 VAL O O 2.090 9.800 -13.283 1.00 . A A . 143 VAL O 1 1
16 19346 1 1 64 GLY C C 2.008 10.148 -16.575 1.00 . A A . 144 GLY C 1 1
16 19347 1 1 64 GLY CA C 1.251 9.039 -15.849 1.00 . A A . 144 GLY CA 1 1
16 19348 1 1 64 GLY H H 2.455 7.401 -15.253 1.00 . A A . 144 GLY H 1 1
16 19349 1 1 64 GLY HA2 H 0.834 8.357 -16.588 1.00 . A A . 144 GLY HA2 1 1
16 19350 1 1 64 GLY HA3 H 0.425 9.487 -15.295 1.00 . A A . 144 GLY HA3 1 1
16 19351 1 1 64 GLY N N 2.099 8.288 -14.919 1.00 . A A . 144 GLY N 1 1
16 19352 1 1 64 GLY O O 1.797 10.356 -17.769 1.00 . A A . 144 GLY O 1 1
16 19353 1 1 65 ASN C C 5.178 11.781 -15.716 1.00 . A A . 145 ASN C 1 1
16 19354 1 1 65 ASN CA C 3.849 11.790 -16.471 1.00 . A A . 145 ASN CA 1 1
16 19355 1 1 65 ASN CB C 3.205 13.189 -16.458 1.00 . A A . 145 ASN CB 1 1
16 19356 1 1 65 ASN CG C 4.026 14.260 -17.178 1.00 . A A . 145 ASN CG 1 1
16 19357 1 1 65 ASN H H 3.025 10.601 -14.896 1.00 . A A . 145 ASN H 1 1
16 19358 1 1 65 ASN HA H 4.052 11.505 -17.506 1.00 . A A . 145 ASN HA 1 1
16 19359 1 1 65 ASN HB2 H 2.228 13.136 -16.942 1.00 . A A . 145 ASN HB2 1 1
16 19360 1 1 65 ASN HB3 H 3.050 13.498 -15.423 1.00 . A A . 145 ASN HB3 1 1
16 19361 1 1 65 ASN HD21 H 2.835 15.729 -16.434 1.00 . A A . 145 ASN HD21 1 1
16 19362 1 1 65 ASN HD22 H 4.173 16.271 -17.435 1.00 . A A . 145 ASN HD22 1 1
16 19363 1 1 65 ASN N N 2.928 10.822 -15.880 1.00 . A A . 145 ASN N 1 1
16 19364 1 1 65 ASN ND2 N 3.654 15.519 -17.006 1.00 . A A . 145 ASN ND2 1 1
16 19365 1 1 65 ASN O O 6.233 11.684 -16.343 1.00 . A A . 145 ASN O 1 1
16 19366 1 1 65 ASN OD1 O 4.989 13.990 -17.893 1.00 . A A . 145 ASN OD1 1 1
16 19367 1 1 66 ALA C C 6.126 11.130 -12.195 1.00 . A A . 146 ALA C 1 1
16 19368 1 1 66 ALA CA C 6.355 11.790 -13.556 1.00 . A A . 146 ALA CA 1 1
16 19369 1 1 66 ALA CB C 6.847 13.234 -13.384 1.00 . A A . 146 ALA CB 1 1
16 19370 1 1 66 ALA H H 4.262 11.846 -13.879 1.00 . A A . 146 ALA H 1 1
16 19371 1 1 66 ALA HA H 7.111 11.196 -14.072 1.00 . A A . 146 ALA HA 1 1
16 19372 1 1 66 ALA HB1 H 7.023 13.688 -14.361 1.00 . A A . 146 ALA HB1 1 1
16 19373 1 1 66 ALA HB2 H 6.100 13.820 -12.845 1.00 . A A . 146 ALA HB2 1 1
16 19374 1 1 66 ALA HB3 H 7.782 13.251 -12.824 1.00 . A A . 146 ALA HB3 1 1
16 19375 1 1 66 ALA N N 5.145 11.800 -14.374 1.00 . A A . 146 ALA N 1 1
16 19376 1 1 66 ALA O O 4.992 10.855 -11.801 1.00 . A A . 146 ALA O 1 1
16 19377 1 1 67 ARG C C 7.284 11.293 -9.093 1.00 . A A . 147 ARG C 1 1
16 19378 1 1 67 ARG CA C 7.263 10.216 -10.190 1.00 . A A . 147 ARG CA 1 1
16 19379 1 1 67 ARG CB C 8.500 9.296 -10.088 1.00 . A A . 147 ARG CB 1 1
16 19380 1 1 67 ARG CD C 8.370 8.105 -12.428 1.00 . A A . 147 ARG CD 1 1
16 19381 1 1 67 ARG CG C 8.434 7.986 -10.898 1.00 . A A . 147 ARG CG 1 1
16 19382 1 1 67 ARG CZ C 9.726 9.162 -14.266 1.00 . A A . 147 ARG CZ 1 1
16 19383 1 1 67 ARG H H 8.121 11.207 -11.855 1.00 . A A . 147 ARG H 1 1
16 19384 1 1 67 ARG HA H 6.361 9.614 -10.070 1.00 . A A . 147 ARG HA 1 1
16 19385 1 1 67 ARG HB2 H 9.394 9.857 -10.369 1.00 . A A . 147 ARG HB2 1 1
16 19386 1 1 67 ARG HB3 H 8.629 9.009 -9.043 1.00 . A A . 147 ARG HB3 1 1
16 19387 1 1 67 ARG HD2 H 8.348 7.097 -12.847 1.00 . A A . 147 ARG HD2 1 1
16 19388 1 1 67 ARG HD3 H 7.447 8.609 -12.721 1.00 . A A . 147 ARG HD3 1 1
16 19389 1 1 67 ARG HE H 10.264 9.060 -12.311 1.00 . A A . 147 ARG HE 1 1
16 19390 1 1 67 ARG HG2 H 9.314 7.392 -10.644 1.00 . A A . 147 ARG HG2 1 1
16 19391 1 1 67 ARG HG3 H 7.564 7.420 -10.561 1.00 . A A . 147 ARG HG3 1 1
16 19392 1 1 67 ARG HH11 H 8.032 8.249 -14.958 1.00 . A A . 147 ARG HH11 1 1
16 19393 1 1 67 ARG HH12 H 8.938 9.088 -16.166 1.00 . A A . 147 ARG HH12 1 1
16 19394 1 1 67 ARG HH21 H 11.496 10.139 -13.925 1.00 . A A . 147 ARG HH21 1 1
16 19395 1 1 67 ARG HH22 H 10.974 10.145 -15.571 1.00 . A A . 147 ARG HH22 1 1
16 19396 1 1 67 ARG N N 7.235 10.866 -11.497 1.00 . A A . 147 ARG N 1 1
16 19397 1 1 67 ARG NE N 9.541 8.819 -12.983 1.00 . A A . 147 ARG NE 1 1
16 19398 1 1 67 ARG NH1 N 8.840 8.810 -15.194 1.00 . A A . 147 ARG NH1 1 1
16 19399 1 1 67 ARG NH2 N 10.802 9.861 -14.613 1.00 . A A . 147 ARG NH2 1 1
16 19400 1 1 67 ARG O O 7.512 12.476 -9.363 1.00 . A A . 147 ARG O 1 1
16 19401 1 1 68 GLY C C 7.303 10.788 -5.426 1.00 . A A . 200 GLY C 1 1
16 19402 1 1 68 GLY CA C 7.077 11.679 -6.645 1.00 . A A . 200 GLY CA 1 1
16 19403 1 1 68 GLY H H 6.903 9.875 -7.712 1.00 . A A . 200 GLY H 1 1
16 19404 1 1 68 GLY HA2 H 7.869 12.428 -6.674 1.00 . A A . 200 GLY HA2 1 1
16 19405 1 1 68 GLY HA3 H 6.112 12.177 -6.565 1.00 . A A . 200 GLY HA3 1 1
16 19406 1 1 68 GLY N N 7.099 10.855 -7.849 1.00 . A A . 200 GLY N 1 1
16 19407 1 1 68 GLY O O 8.052 9.809 -5.512 1.00 . A A . 200 GLY O 1 1
16 19408 1 1 69 SER C C 5.447 10.265 -2.373 1.00 . A A . 201 SER C 1 1
16 19409 1 1 69 SER CA C 6.818 10.410 -3.038 1.00 . A A . 201 SER CA 1 1
16 19410 1 1 69 SER CB C 7.821 11.206 -2.191 1.00 . A A . 201 SER CB 1 1
16 19411 1 1 69 SER H H 6.007 11.885 -4.306 1.00 . A A . 201 SER H 1 1
16 19412 1 1 69 SER HA H 7.225 9.415 -3.227 1.00 . A A . 201 SER HA 1 1
16 19413 1 1 69 SER HB2 H 8.647 11.512 -2.836 1.00 . A A . 201 SER HB2 1 1
16 19414 1 1 69 SER HB3 H 7.340 12.104 -1.802 1.00 . A A . 201 SER HB3 1 1
16 19415 1 1 69 SER HG H 9.000 10.954 -0.637 1.00 . A A . 201 SER HG 1 1
16 19416 1 1 69 SER N N 6.657 11.110 -4.305 1.00 . A A . 201 SER N 1 1
16 19417 1 1 69 SER O O 4.549 11.086 -2.598 1.00 . A A . 201 SER O 1 1
16 19418 1 1 69 SER OG O 8.340 10.422 -1.125 1.00 . A A . 201 SER OG 1 1
16 19419 1 1 70 ARG C C 3.475 9.819 -0.034 1.00 . A A . 363 ARG C 1 1
16 19420 1 1 70 ARG CA C 3.946 8.805 -1.080 1.00 . A A . 363 ARG CA 1 1
16 19421 1 1 70 ARG CB C 4.003 7.370 -0.520 1.00 . A A . 363 ARG CB 1 1
16 19422 1 1 70 ARG CD C 2.641 5.317 0.147 1.00 . A A . 363 ARG CD 1 1
16 19423 1 1 70 ARG CG C 2.600 6.809 -0.215 1.00 . A A . 363 ARG CG 1 1
16 19424 1 1 70 ARG CZ C 2.843 5.063 2.648 1.00 . A A . 363 ARG CZ 1 1
16 19425 1 1 70 ARG H H 6.048 8.590 -1.400 1.00 . A A . 363 ARG H 1 1
16 19426 1 1 70 ARG HA H 3.258 8.818 -1.926 1.00 . A A . 363 ARG HA 1 1
16 19427 1 1 70 ARG HB2 H 4.477 6.728 -1.265 1.00 . A A . 363 ARG HB2 1 1
16 19428 1 1 70 ARG HB3 H 4.609 7.355 0.387 1.00 . A A . 363 ARG HB3 1 1
16 19429 1 1 70 ARG HD2 H 1.622 4.938 0.221 1.00 . A A . 363 ARG HD2 1 1
16 19430 1 1 70 ARG HD3 H 3.134 4.772 -0.662 1.00 . A A . 363 ARG HD3 1 1
16 19431 1 1 70 ARG HE H 4.363 4.903 1.313 1.00 . A A . 363 ARG HE 1 1
16 19432 1 1 70 ARG HG2 H 2.149 7.366 0.605 1.00 . A A . 363 ARG HG2 1 1
16 19433 1 1 70 ARG HG3 H 1.971 6.927 -1.098 1.00 . A A . 363 ARG HG3 1 1
16 19434 1 1 70 ARG HH11 H 0.913 5.412 2.063 1.00 . A A . 363 ARG HH11 1 1
16 19435 1 1 70 ARG HH12 H 1.129 5.267 3.769 1.00 . A A . 363 ARG HH12 1 1
16 19436 1 1 70 ARG HH21 H 4.633 4.700 3.579 1.00 . A A . 363 ARG HH21 1 1
16 19437 1 1 70 ARG HH22 H 3.279 4.834 4.645 1.00 . A A . 363 ARG HH22 1 1
16 19438 1 1 70 ARG N N 5.257 9.185 -1.605 1.00 . A A . 363 ARG N 1 1
16 19439 1 1 70 ARG NE N 3.366 5.075 1.412 1.00 . A A . 363 ARG NE 1 1
16 19440 1 1 70 ARG NH1 N 1.541 5.261 2.843 1.00 . A A . 363 ARG NH1 1 1
16 19441 1 1 70 ARG NH2 N 3.635 4.851 3.695 1.00 . A A . 363 ARG NH2 1 1
16 19442 1 1 70 ARG O O 4.265 10.270 0.800 1.00 . A A . 363 ARG O 1 1
16 19443 1 1 71 ALA C C -0.002 10.503 0.919 1.00 . A A . 364 ALA C 1 1
16 19444 1 1 71 ALA CA C 1.474 10.942 0.937 1.00 . A A . 364 ALA CA 1 1
16 19445 1 1 71 ALA CB C 1.668 12.435 0.608 1.00 . A A . 364 ALA CB 1 1
16 19446 1 1 71 ALA H H 1.588 9.700 -0.759 1.00 . A A . 364 ALA H 1 1
16 19447 1 1 71 ALA HA H 1.876 10.758 1.936 1.00 . A A . 364 ALA HA 1 1
16 19448 1 1 71 ALA HB1 H 2.730 12.683 0.654 1.00 . A A . 364 ALA HB1 1 1
16 19449 1 1 71 ALA HB2 H 1.306 12.658 -0.393 1.00 . A A . 364 ALA HB2 1 1
16 19450 1 1 71 ALA HB3 H 1.144 13.056 1.335 1.00 . A A . 364 ALA HB3 1 1
16 19451 1 1 71 ALA N N 2.180 10.134 -0.054 1.00 . A A . 364 ALA N 1 1
16 19452 1 1 71 ALA O O -0.334 9.475 0.322 1.00 . A A . 364 ALA O 1 1
16 19453 1 1 72 HIS C C -3.070 12.410 1.443 1.00 . A A . 365 HIS C 1 1
16 19454 1 1 72 HIS CA C -2.342 11.067 1.464 1.00 . A A . 365 HIS CA 1 1
16 19455 1 1 72 HIS CB C -2.790 10.211 2.662 1.00 . A A . 365 HIS CB 1 1
16 19456 1 1 72 HIS CD2 C -3.711 11.550 4.641 1.00 . A A . 365 HIS CD2 1 1
16 19457 1 1 72 HIS CE1 C -1.881 11.741 5.860 1.00 . A A . 365 HIS CE1 1 1
16 19458 1 1 72 HIS CG C -2.685 10.920 3.997 1.00 . A A . 365 HIS CG 1 1
16 19459 1 1 72 HIS H H -0.598 12.119 2.009 1.00 . A A . 365 HIS H 1 1
16 19460 1 1 72 HIS HA H -2.586 10.544 0.537 1.00 . A A . 365 HIS HA 1 1
16 19461 1 1 72 HIS HB2 H -3.829 9.921 2.516 1.00 . A A . 365 HIS HB2 1 1
16 19462 1 1 72 HIS HB3 H -2.199 9.295 2.693 1.00 . A A . 365 HIS HB3 1 1
16 19463 1 1 72 HIS HD2 H -4.738 11.631 4.298 1.00 . A A . 365 HIS HD2 1 1
16 19464 1 1 72 HIS HE1 H -1.215 12.013 6.673 1.00 . A A . 365 HIS HE1 1 1
16 19465 1 1 72 HIS HE2 H -3.692 12.585 6.514 1.00 . A A . 365 HIS HE2 1 1
16 19466 1 1 72 HIS N N -0.899 11.289 1.515 1.00 . A A . 365 HIS N 1 1
16 19467 1 1 72 HIS ND1 N -1.522 11.040 4.768 1.00 . A A . 365 HIS ND1 1 1
16 19468 1 1 72 HIS NE2 N -3.186 12.058 5.809 1.00 . A A . 365 HIS NE2 1 1
16 19469 1 1 72 HIS O O -2.464 13.444 1.737 1.00 . A A . 365 HIS O 1 1
16 19470 1 1 73 SER C C -6.534 13.439 1.610 1.00 . A A . 366 SER C 1 1
16 19471 1 1 73 SER CA C -5.184 13.575 0.884 1.00 . A A . 366 SER CA 1 1
16 19472 1 1 73 SER CB C -5.347 13.776 -0.628 1.00 . A A . 366 SER CB 1 1
16 19473 1 1 73 SER H H -4.816 11.500 0.936 1.00 . A A . 366 SER H 1 1
16 19474 1 1 73 SER HA H -4.680 14.454 1.290 1.00 . A A . 366 SER HA 1 1
16 19475 1 1 73 SER HB2 H -5.925 12.952 -1.051 1.00 . A A . 366 SER HB2 1 1
16 19476 1 1 73 SER HB3 H -5.872 14.711 -0.801 1.00 . A A . 366 SER HB3 1 1
16 19477 1 1 73 SER HG H -3.742 12.951 -1.400 1.00 . A A . 366 SER HG 1 1
16 19478 1 1 73 SER N N -4.363 12.387 1.108 1.00 . A A . 366 SER N 1 1
16 19479 1 1 73 SER O O -6.742 12.472 2.351 1.00 . A A . 366 SER O 1 1
16 19480 1 1 73 SER OG O -4.093 13.857 -1.279 1.00 . A A . 366 SER OG 1 1
16 19481 1 1 74 SER C C -9.944 14.716 1.313 1.00 . A A . 367 SER C 1 1
16 19482 1 1 74 SER CA C -8.688 14.517 2.180 1.00 . A A . 367 SER CA 1 1
16 19483 1 1 74 SER CB C -8.518 15.674 3.181 1.00 . A A . 367 SER CB 1 1
16 19484 1 1 74 SER H H -7.208 15.185 0.816 1.00 . A A . 367 SER H 1 1
16 19485 1 1 74 SER HA H -8.845 13.600 2.752 1.00 . A A . 367 SER HA 1 1
16 19486 1 1 74 SER HB2 H -8.549 16.623 2.640 1.00 . A A . 367 SER HB2 1 1
16 19487 1 1 74 SER HB3 H -9.346 15.656 3.895 1.00 . A A . 367 SER HB3 1 1
16 19488 1 1 74 SER HG H -7.244 16.327 4.536 1.00 . A A . 367 SER HG 1 1
16 19489 1 1 74 SER N N -7.452 14.393 1.399 1.00 . A A . 367 SER N 1 1
16 19490 1 1 74 SER O O -11.031 14.935 1.851 1.00 . A A . 367 SER O 1 1
16 19491 1 1 74 SER OG O -7.286 15.589 3.893 1.00 . A A . 367 SER OG 1 1
16 19492 1 1 75 HIS C C -11.983 13.850 -1.068 1.00 . A A . 368 HIS C 1 1
16 19493 1 1 75 HIS CA C -10.898 14.942 -0.983 1.00 . A A . 368 HIS CA 1 1
16 19494 1 1 75 HIS CB C -10.282 15.185 -2.374 1.00 . A A . 368 HIS CB 1 1
16 19495 1 1 75 HIS CD2 C -9.129 17.412 -2.874 1.00 . A A . 368 HIS CD2 1 1
16 19496 1 1 75 HIS CE1 C -7.090 16.925 -2.187 1.00 . A A . 368 HIS CE1 1 1
16 19497 1 1 75 HIS CG C -9.111 16.129 -2.410 1.00 . A A . 368 HIS CG 1 1
16 19498 1 1 75 HIS H H -8.920 14.439 -0.419 1.00 . A A . 368 HIS H 1 1
16 19499 1 1 75 HIS HA H -11.385 15.864 -0.657 1.00 . A A . 368 HIS HA 1 1
16 19500 1 1 75 HIS HB2 H -9.963 14.231 -2.787 1.00 . A A . 368 HIS HB2 1 1
16 19501 1 1 75 HIS HB3 H -11.057 15.590 -3.026 1.00 . A A . 368 HIS HB3 1 1
16 19502 1 1 75 HIS HD2 H -9.981 17.943 -3.280 1.00 . A A . 368 HIS HD2 1 1
16 19503 1 1 75 HIS HE1 H -6.034 17.023 -1.960 1.00 . A A . 368 HIS HE1 1 1
16 19504 1 1 75 HIS HE2 H -7.523 18.826 -2.976 1.00 . A A . 368 HIS HE2 1 1
16 19505 1 1 75 HIS N N -9.833 14.627 -0.019 1.00 . A A . 368 HIS N 1 1
16 19506 1 1 75 HIS ND1 N -7.822 15.818 -1.969 1.00 . A A . 368 HIS ND1 1 1
16 19507 1 1 75 HIS NE2 N -7.849 17.896 -2.726 1.00 . A A . 368 HIS NE2 1 1
16 19508 1 1 75 HIS O O -12.629 13.701 -2.107 1.00 . A A . 368 HIS O 1 1
16 19509 1 1 76 LEU C C -14.519 12.498 -0.179 1.00 . A A . 369 LEU C 1 1
16 19510 1 1 76 LEU CA C -13.107 11.932 0.012 1.00 . A A . 369 LEU CA 1 1
16 19511 1 1 76 LEU CB C -13.027 11.167 1.347 1.00 . A A . 369 LEU CB 1 1
16 19512 1 1 76 LEU CD1 C -11.758 9.816 3.040 1.00 . A A . 369 LEU CD1 1 1
16 19513 1 1 76 LEU CD2 C -11.062 9.671 0.646 1.00 . A A . 369 LEU CD2 1 1
16 19514 1 1 76 LEU CG C -11.645 10.592 1.724 1.00 . A A . 369 LEU CG 1 1
16 19515 1 1 76 LEU H H -11.671 13.270 0.834 1.00 . A A . 369 LEU H 1 1
16 19516 1 1 76 LEU HA H -12.885 11.246 -0.807 1.00 . A A . 369 LEU HA 1 1
16 19517 1 1 76 LEU HB2 H -13.345 11.840 2.145 1.00 . A A . 369 LEU HB2 1 1
16 19518 1 1 76 LEU HB3 H -13.746 10.345 1.306 1.00 . A A . 369 LEU HB3 1 1
16 19519 1 1 76 LEU HD11 H -10.773 9.466 3.350 1.00 . A A . 369 LEU HD11 1 1
16 19520 1 1 76 LEU HD12 H -12.153 10.465 3.822 1.00 . A A . 369 LEU HD12 1 1
16 19521 1 1 76 LEU HD13 H -12.422 8.961 2.921 1.00 . A A . 369 LEU HD13 1 1
16 19522 1 1 76 LEU HD21 H -10.821 10.247 -0.248 1.00 . A A . 369 LEU HD21 1 1
16 19523 1 1 76 LEU HD22 H -10.140 9.211 1.006 1.00 . A A . 369 LEU HD22 1 1
16 19524 1 1 76 LEU HD23 H -11.772 8.884 0.395 1.00 . A A . 369 LEU HD23 1 1
16 19525 1 1 76 LEU HG H -10.954 11.421 1.881 1.00 . A A . 369 LEU HG 1 1
16 19526 1 1 76 LEU N N -12.136 13.023 -0.027 1.00 . A A . 369 LEU N 1 1
16 19527 1 1 76 LEU O O -14.831 13.597 0.298 1.00 . A A . 369 LEU O 1 1
16 19528 1 1 77 . C C -17.603 12.118 0.145 1.00 . A A . 370 M2L C 1 1
16 19529 1 1 77 . CA C -16.763 12.120 -1.141 1.00 . A A . 370 M2L CA 1 1
16 19530 1 1 77 . CB C -17.384 11.157 -2.174 1.00 . A A . 370 M2L CB 1 1
16 19531 1 1 77 . CD C -16.709 9.334 -3.887 1.00 . A A . 370 M2L CD 1 1
16 19532 1 1 77 . CE C -17.879 9.566 -4.845 1.00 . A A . 370 M2L CE 1 1
16 19533 1 1 77 . CM1 C -18.762 11.598 -5.999 1.00 . A A . 370 M2L CM1 1 1
16 19534 1 1 77 . CM2 C -16.875 10.347 -7.015 1.00 . A A . 370 M2L CM2 1 1
16 19535 1 1 77 . HA H -16.748 13.131 -1.560 1.00 . A A . 370 M2L HA 1 1
16 19536 1 1 77 . HB H -18.191 11.671 -2.713 1.00 . A A . 370 M2L HB 1 1
16 19537 1 1 77 . HBA H -17.815 10.298 -1.653 1.00 . A A . 370 M2L HBA 1 1
16 19538 1 1 77 . HD H -16.973 8.567 -3.154 1.00 . A A . 370 M2L HD 1 1
16 19539 1 1 77 . HDA H -15.841 8.980 -4.451 1.00 . A A . 370 M2L HDA 1 1
16 19540 1 1 77 . HE H -18.777 9.757 -4.254 1.00 . A A . 370 M2L HE 1 1
16 19541 1 1 77 . HEA H -18.080 8.660 -5.420 1.00 . A A . 370 M2L HEA 1 1
16 19542 1 1 77 . HM1 H -19.202 11.952 -5.066 1.00 . A A . 370 M2L HM1 1 1
16 19543 1 1 77 . HM1A H -18.438 12.472 -6.559 1.00 . A A . 370 M2L HM1A 1 1
16 19544 1 1 77 . HM1B H -19.522 11.061 -6.569 1.00 . A A . 370 M2L HM1B 1 1
16 19545 1 1 77 . HM2 H -16.570 11.240 -7.565 1.00 . A A . 370 M2L HM2 1 1
16 19546 1 1 77 . HM2A H -15.988 9.751 -6.799 1.00 . A A . 370 M2L HM2A 1 1
16 19547 1 1 77 . HM2B H -17.544 9.769 -7.654 1.00 . A A . 370 M2L HM2B 1 1
16 19548 1 1 77 . HNA H -15.071 10.837 -1.210 1.00 . A A . 370 M2L HNA 1 1
16 19549 1 1 77 . HZ H -16.933 11.327 -5.240 1.00 . A A . 370 M2L HZ 1 1
16 19550 1 1 77 . N N -15.383 11.729 -0.848 1.00 . A A . 370 M2L N 1 1
16 19551 1 1 77 . NZ N -17.589 10.713 -5.752 1.00 . A A . 370 M2L NZ 1 1
16 19552 1 1 77 . O O -17.222 11.502 1.140 1.00 . A A . 370 M2L O 1 1
16 19553 1 1 77 . SG S -16.330 10.643 -3.176 1.00 . A A . 370 M2L SG 1 1
16 19554 1 1 78 SER C C -20.323 11.335 1.470 1.00 . A A . 371 SER C 1 1
16 19555 1 1 78 SER CA C -19.751 12.738 1.207 1.00 . A A . 371 SER CA 1 1
16 19556 1 1 78 SER CB C -20.865 13.745 0.884 1.00 . A A . 371 SER CB 1 1
16 19557 1 1 78 SER H H -19.079 13.243 -0.726 1.00 . A A . 371 SER H 1 1
16 19558 1 1 78 SER HA H -19.247 13.072 2.118 1.00 . A A . 371 SER HA 1 1
16 19559 1 1 78 SER HB2 H -21.714 13.579 1.549 1.00 . A A . 371 SER HB2 1 1
16 19560 1 1 78 SER HB3 H -20.482 14.753 1.054 1.00 . A A . 371 SER HB3 1 1
16 19561 1 1 78 SER HG H -21.963 14.323 -0.642 1.00 . A A . 371 SER HG 1 1
16 19562 1 1 78 SER N N -18.784 12.747 0.107 1.00 . A A . 371 SER N 1 1
16 19563 1 1 78 SER O O -20.679 10.999 2.604 1.00 . A A . 371 SER O 1 1
16 19564 1 1 78 SER OG O -21.281 13.641 -0.476 1.00 . A A . 371 SER OG 1 1
16 19565 1 1 79 LYS C C -19.847 8.130 1.083 1.00 . A A . 372 LYS C 1 1
16 19566 1 1 79 LYS CA C -20.874 9.114 0.499 1.00 . A A . 372 LYS CA 1 1
16 19567 1 1 79 LYS CB C -21.328 8.652 -0.903 1.00 . A A . 372 LYS CB 1 1
16 19568 1 1 79 LYS CD C -23.645 9.766 -0.783 1.00 . A A . 372 LYS CD 1 1
16 19569 1 1 79 LYS CE C -24.687 10.634 -1.511 1.00 . A A . 372 LYS CE 1 1
16 19570 1 1 79 LYS CG C -22.361 9.561 -1.602 1.00 . A A . 372 LYS CG 1 1
16 19571 1 1 79 LYS H H -20.091 10.851 -0.473 1.00 . A A . 372 LYS H 1 1
16 19572 1 1 79 LYS HA H -21.737 9.101 1.168 1.00 . A A . 372 LYS HA 1 1
16 19573 1 1 79 LYS HB2 H -20.452 8.574 -1.550 1.00 . A A . 372 LYS HB2 1 1
16 19574 1 1 79 LYS HB3 H -21.759 7.655 -0.817 1.00 . A A . 372 LYS HB3 1 1
16 19575 1 1 79 LYS HD2 H -24.081 8.797 -0.531 1.00 . A A . 372 LYS HD2 1 1
16 19576 1 1 79 LYS HD3 H -23.390 10.278 0.149 1.00 . A A . 372 LYS HD3 1 1
16 19577 1 1 79 LYS HE2 H -25.467 10.903 -0.794 1.00 . A A . 372 LYS HE2 1 1
16 19578 1 1 79 LYS HE3 H -24.210 11.559 -1.846 1.00 . A A . 372 LYS HE3 1 1
16 19579 1 1 79 LYS HG2 H -21.909 10.532 -1.810 1.00 . A A . 372 LYS HG2 1 1
16 19580 1 1 79 LYS HG3 H -22.613 9.097 -2.553 1.00 . A A . 372 LYS HG3 1 1
16 19581 1 1 79 LYS HZ1 H -26.023 10.541 -3.092 1.00 . A A . 372 LYS HZ1 1 1
16 19582 1 1 79 LYS HZ2 H -24.648 9.715 -3.388 1.00 . A A . 372 LYS HZ2 1 1
16 19583 1 1 79 LYS HZ3 H -25.784 9.091 -2.382 1.00 . A A . 372 LYS HZ3 1 1
16 19584 1 1 79 LYS N N -20.371 10.492 0.430 1.00 . A A . 372 LYS N 1 1
16 19585 1 1 79 LYS NZ N -25.320 9.945 -2.667 1.00 . A A . 372 LYS NZ 1 1
16 19586 1 1 79 LYS O O -20.174 6.954 1.248 1.00 . A A . 372 LYS O 1 1
16 19587 1 1 80 LYS C C -16.835 8.401 3.046 1.00 . A A . 373 LYS C 1 1
16 19588 1 1 80 LYS CA C -17.515 7.727 1.850 1.00 . A A . 373 LYS CA 1 1
16 19589 1 1 80 LYS CB C -16.514 7.437 0.710 1.00 . A A . 373 LYS CB 1 1
16 19590 1 1 80 LYS CD C -16.115 6.096 -1.459 1.00 . A A . 373 LYS CD 1 1
16 19591 1 1 80 LYS CE C -15.355 4.891 -0.870 1.00 . A A . 373 LYS CE 1 1
16 19592 1 1 80 LYS CG C -17.146 6.659 -0.462 1.00 . A A . 373 LYS CG 1 1
16 19593 1 1 80 LYS H H -18.430 9.563 1.317 1.00 . A A . 373 LYS H 1 1
16 19594 1 1 80 LYS HA H -17.918 6.771 2.196 1.00 . A A . 373 LYS HA 1 1
16 19595 1 1 80 LYS HB2 H -16.100 8.378 0.342 1.00 . A A . 373 LYS HB2 1 1
16 19596 1 1 80 LYS HB3 H -15.688 6.852 1.123 1.00 . A A . 373 LYS HB3 1 1
16 19597 1 1 80 LYS HD2 H -16.657 5.774 -2.353 1.00 . A A . 373 LYS HD2 1 1
16 19598 1 1 80 LYS HD3 H -15.413 6.885 -1.739 1.00 . A A . 373 LYS HD3 1 1
16 19599 1 1 80 LYS HE2 H -14.781 5.214 0.001 1.00 . A A . 373 LYS HE2 1 1
16 19600 1 1 80 LYS HE3 H -16.085 4.151 -0.529 1.00 . A A . 373 LYS HE3 1 1
16 19601 1 1 80 LYS HG2 H -17.739 5.831 -0.074 1.00 . A A . 373 LYS HG2 1 1
16 19602 1 1 80 LYS HG3 H -17.821 7.330 -1.000 1.00 . A A . 373 LYS HG3 1 1
16 19603 1 1 80 LYS HZ1 H -14.943 3.911 -2.669 1.00 . A A . 373 LYS HZ1 1 1
16 19604 1 1 80 LYS HZ2 H -13.715 4.890 -2.174 1.00 . A A . 373 LYS HZ2 1 1
16 19605 1 1 80 LYS HZ3 H -13.974 3.455 -1.441 1.00 . A A . 373 LYS HZ3 1 1
16 19606 1 1 80 LYS N N -18.616 8.571 1.370 1.00 . A A . 373 LYS N 1 1
16 19607 1 1 80 LYS NZ N -14.438 4.253 -1.859 1.00 . A A . 373 LYS NZ 1 1
16 19608 1 1 80 LYS O O -17.147 9.545 3.388 1.00 . A A . 373 LYS O 1 1
16 19609 1 1 81 GLY C C -14.301 7.018 5.378 1.00 . A A . 374 GLY C 1 1
16 19610 1 1 81 GLY CA C -15.144 8.166 4.836 1.00 . A A . 374 GLY CA 1 1
16 19611 1 1 81 GLY H H -15.685 6.755 3.393 1.00 . A A . 374 GLY H 1 1
16 19612 1 1 81 GLY HA2 H -14.495 8.982 4.528 1.00 . A A . 374 GLY HA2 1 1
16 19613 1 1 81 GLY HA3 H -15.829 8.517 5.611 1.00 . A A . 374 GLY HA3 1 1
16 19614 1 1 81 GLY N N -15.907 7.696 3.690 1.00 . A A . 374 GLY N 1 1
16 19615 1 1 81 GLY O O -14.170 5.984 4.681 1.00 . A A . 374 GLY O 1 1
16 19616 1 1 81 GLY OXT O -13.777 7.151 6.506 1.00 . A A . 374 GLY OXT 1 1
17 19617 1 1 4 SER C C 2.189 1.424 0.063 1.00 . A A . 84 SER C 1 1
17 19618 1 1 4 SER CA C 2.936 1.817 1.347 1.00 . A A . 84 SER CA 1 1
17 19619 1 1 4 SER CB C 4.402 1.341 1.320 1.00 . A A . 84 SER CB 1 1
17 19620 1 1 4 SER H H 1.291 1.670 2.584 1.00 . A A . 84 SER H 1 1
17 19621 1 1 4 SER HA H 2.943 2.907 1.408 1.00 . A A . 84 SER HA 1 1
17 19622 1 1 4 SER HB2 H 4.434 0.252 1.228 1.00 . A A . 84 SER HB2 1 1
17 19623 1 1 4 SER HB3 H 4.902 1.777 0.454 1.00 . A A . 84 SER HB3 1 1
17 19624 1 1 4 SER HG H 6.028 1.449 2.426 1.00 . A A . 84 SER HG 1 1
17 19625 1 1 4 SER N N 2.227 1.296 2.543 1.00 . A A . 84 SER N 1 1
17 19626 1 1 4 SER O O 1.778 0.267 -0.089 1.00 . A A . 84 SER O 1 1
17 19627 1 1 4 SER OG O 5.092 1.734 2.505 1.00 . A A . 84 SER OG 1 1
17 19628 1 1 5 SER C C 1.924 2.950 -3.240 1.00 . A A . 85 SER C 1 1
17 19629 1 1 5 SER CA C 1.227 2.216 -2.087 1.00 . A A . 85 SER CA 1 1
17 19630 1 1 5 SER CB C -0.187 2.790 -1.857 1.00 . A A . 85 SER CB 1 1
17 19631 1 1 5 SER H H 2.424 3.292 -0.724 1.00 . A A . 85 SER H 1 1
17 19632 1 1 5 SER HA H 1.144 1.159 -2.340 1.00 . A A . 85 SER HA 1 1
17 19633 1 1 5 SER HB2 H -0.114 3.872 -1.724 1.00 . A A . 85 SER HB2 1 1
17 19634 1 1 5 SER HB3 H -0.808 2.587 -2.734 1.00 . A A . 85 SER HB3 1 1
17 19635 1 1 5 SER HG H -1.692 2.604 -0.593 1.00 . A A . 85 SER HG 1 1
17 19636 1 1 5 SER N N 2.016 2.376 -0.861 1.00 . A A . 85 SER N 1 1
17 19637 1 1 5 SER O O 2.643 3.927 -3.003 1.00 . A A . 85 SER O 1 1
17 19638 1 1 5 SER OG O -0.796 2.225 -0.697 1.00 . A A . 85 SER OG 1 1
17 19639 1 1 6 GLU C C 1.383 3.437 -6.779 1.00 . A A . 86 GLU C 1 1
17 19640 1 1 6 GLU CA C 2.381 3.031 -5.673 1.00 . A A . 86 GLU CA 1 1
17 19641 1 1 6 GLU CB C 3.441 2.029 -6.160 1.00 . A A . 86 GLU CB 1 1
17 19642 1 1 6 GLU CD C 5.614 0.799 -5.695 1.00 . A A . 86 GLU CD 1 1
17 19643 1 1 6 GLU CG C 4.522 1.717 -5.115 1.00 . A A . 86 GLU CG 1 1
17 19644 1 1 6 GLU H H 1.182 1.635 -4.596 1.00 . A A . 86 GLU H 1 1
17 19645 1 1 6 GLU HA H 2.911 3.944 -5.397 1.00 . A A . 86 GLU HA 1 1
17 19646 1 1 6 GLU HB2 H 2.947 1.103 -6.452 1.00 . A A . 86 GLU HB2 1 1
17 19647 1 1 6 GLU HB3 H 3.941 2.457 -7.027 1.00 . A A . 86 GLU HB3 1 1
17 19648 1 1 6 GLU HG2 H 4.971 2.652 -4.772 1.00 . A A . 86 GLU HG2 1 1
17 19649 1 1 6 GLU HG3 H 4.069 1.226 -4.252 1.00 . A A . 86 GLU HG3 1 1
17 19650 1 1 6 GLU N N 1.707 2.495 -4.480 1.00 . A A . 86 GLU N 1 1
17 19651 1 1 6 GLU O O 1.792 3.968 -7.813 1.00 . A A . 86 GLU O 1 1
17 19652 1 1 6 GLU OE1 O 5.429 -0.443 -5.704 1.00 . A A . 86 GLU OE1 1 1
17 19653 1 1 6 GLU OE2 O 6.671 1.309 -6.143 1.00 . A A . 86 GLU OE2 1 1
17 19654 1 1 7 PHE C C -1.026 3.348 -8.819 1.00 . A A . 87 PHE C 1 1
17 19655 1 1 7 PHE CA C -1.045 3.746 -7.336 1.00 . A A . 87 PHE CA 1 1
17 19656 1 1 7 PHE CB C -1.185 5.254 -7.071 1.00 . A A . 87 PHE CB 1 1
17 19657 1 1 7 PHE CD1 C -2.170 5.403 -4.729 1.00 . A A . 87 PHE CD1 1 1
17 19658 1 1 7 PHE CD2 C 0.119 6.138 -5.082 1.00 . A A . 87 PHE CD2 1 1
17 19659 1 1 7 PHE CE1 C -2.069 5.749 -3.370 1.00 . A A . 87 PHE CE1 1 1
17 19660 1 1 7 PHE CE2 C 0.215 6.495 -3.727 1.00 . A A . 87 PHE CE2 1 1
17 19661 1 1 7 PHE CG C -1.081 5.609 -5.596 1.00 . A A . 87 PHE CG 1 1
17 19662 1 1 7 PHE CZ C -0.884 6.310 -2.871 1.00 . A A . 87 PHE CZ 1 1
17 19663 1 1 7 PHE H H -0.169 2.812 -5.654 1.00 . A A . 87 PHE H 1 1
17 19664 1 1 7 PHE HA H -1.951 3.299 -6.932 1.00 . A A . 87 PHE HA 1 1
17 19665 1 1 7 PHE HB2 H -0.405 5.785 -7.617 1.00 . A A . 87 PHE HB2 1 1
17 19666 1 1 7 PHE HB3 H -2.145 5.595 -7.461 1.00 . A A . 87 PHE HB3 1 1
17 19667 1 1 7 PHE HD1 H -3.089 4.976 -5.100 1.00 . A A . 87 PHE HD1 1 1
17 19668 1 1 7 PHE HD2 H 0.973 6.273 -5.731 1.00 . A A . 87 PHE HD2 1 1
17 19669 1 1 7 PHE HE1 H -2.906 5.579 -2.709 1.00 . A A . 87 PHE HE1 1 1
17 19670 1 1 7 PHE HE2 H 1.134 6.912 -3.338 1.00 . A A . 87 PHE HE2 1 1
17 19671 1 1 7 PHE HZ H -0.811 6.600 -1.831 1.00 . A A . 87 PHE HZ 1 1
17 19672 1 1 7 PHE N N 0.077 3.233 -6.538 1.00 . A A . 87 PHE N 1 1
17 19673 1 1 7 PHE O O -1.079 4.202 -9.710 1.00 . A A . 87 PHE O 1 1
17 19674 1 1 8 GLN C C -2.529 1.338 -10.885 1.00 . A A . 88 GLN C 1 1
17 19675 1 1 8 GLN CA C -1.062 1.498 -10.444 1.00 . A A . 88 GLN CA 1 1
17 19676 1 1 8 GLN CB C -0.279 0.166 -10.595 1.00 . A A . 88 GLN CB 1 1
17 19677 1 1 8 GLN CD C 1.948 1.415 -10.346 1.00 . A A . 88 GLN CD 1 1
17 19678 1 1 8 GLN CG C 1.158 0.139 -10.059 1.00 . A A . 88 GLN CG 1 1
17 19679 1 1 8 GLN H H -0.934 1.377 -8.317 1.00 . A A . 88 GLN H 1 1
17 19680 1 1 8 GLN HA H -0.632 2.244 -11.109 1.00 . A A . 88 GLN HA 1 1
17 19681 1 1 8 GLN HB2 H -0.838 -0.630 -10.100 1.00 . A A . 88 GLN HB2 1 1
17 19682 1 1 8 GLN HB3 H -0.227 -0.078 -11.657 1.00 . A A . 88 GLN HB3 1 1
17 19683 1 1 8 GLN HE21 H 3.006 1.226 -8.633 1.00 . A A . 88 GLN HE21 1 1
17 19684 1 1 8 GLN HE22 H 3.036 2.818 -9.358 1.00 . A A . 88 GLN HE22 1 1
17 19685 1 1 8 GLN HG2 H 1.115 -0.017 -8.979 1.00 . A A . 88 GLN HG2 1 1
17 19686 1 1 8 GLN HG3 H 1.684 -0.716 -10.492 1.00 . A A . 88 GLN HG3 1 1
17 19687 1 1 8 GLN N N -0.953 2.035 -9.085 1.00 . A A . 88 GLN N 1 1
17 19688 1 1 8 GLN NE2 N 2.727 1.852 -9.374 1.00 . A A . 88 GLN NE2 1 1
17 19689 1 1 8 GLN O O -3.459 1.751 -10.191 1.00 . A A . 88 GLN O 1 1
17 19690 1 1 8 GLN OE1 O 1.862 2.017 -11.414 1.00 . A A . 88 GLN OE1 1 1
17 19691 1 1 9 ILE C C -4.724 -0.534 -11.416 1.00 . A A . 89 ILE C 1 1
17 19692 1 1 9 ILE CA C -4.069 0.312 -12.521 1.00 . A A . 89 ILE CA 1 1
17 19693 1 1 9 ILE CB C -3.973 -0.418 -13.886 1.00 . A A . 89 ILE CB 1 1
17 19694 1 1 9 ILE CD1 C -3.130 -0.132 -16.331 1.00 . A A . 89 ILE CD1 1 1
17 19695 1 1 9 ILE CG1 C -3.375 0.522 -14.963 1.00 . A A . 89 ILE CG1 1 1
17 19696 1 1 9 ILE CG2 C -5.350 -0.941 -14.336 1.00 . A A . 89 ILE CG2 1 1
17 19697 1 1 9 ILE H H -1.942 0.409 -12.587 1.00 . A A . 89 ILE H 1 1
17 19698 1 1 9 ILE HA H -4.670 1.199 -12.668 1.00 . A A . 89 ILE HA 1 1
17 19699 1 1 9 ILE HB H -3.321 -1.282 -13.762 1.00 . A A . 89 ILE HB 1 1
17 19700 1 1 9 ILE HD11 H -2.566 0.558 -16.960 1.00 . A A . 89 ILE HD11 1 1
17 19701 1 1 9 ILE HD12 H -2.555 -1.051 -16.211 1.00 . A A . 89 ILE HD12 1 1
17 19702 1 1 9 ILE HD13 H -4.072 -0.352 -16.832 1.00 . A A . 89 ILE HD13 1 1
17 19703 1 1 9 ILE HG12 H -4.031 1.381 -15.105 1.00 . A A . 89 ILE HG12 1 1
17 19704 1 1 9 ILE HG13 H -2.408 0.898 -14.626 1.00 . A A . 89 ILE HG13 1 1
17 19705 1 1 9 ILE HG21 H -5.278 -1.433 -15.305 1.00 . A A . 89 ILE HG21 1 1
17 19706 1 1 9 ILE HG22 H -5.721 -1.694 -13.641 1.00 . A A . 89 ILE HG22 1 1
17 19707 1 1 9 ILE HG23 H -6.068 -0.123 -14.403 1.00 . A A . 89 ILE HG23 1 1
17 19708 1 1 9 ILE N N -2.743 0.734 -12.062 1.00 . A A . 89 ILE N 1 1
17 19709 1 1 9 ILE O O -4.051 -1.314 -10.735 1.00 . A A . 89 ILE O 1 1
17 19710 1 1 10 ASN C C -6.488 -0.607 -8.809 1.00 . A A . 90 ASN C 1 1
17 19711 1 1 10 ASN CA C -6.874 -1.016 -10.241 1.00 . A A . 90 ASN CA 1 1
17 19712 1 1 10 ASN CB C -6.984 -2.547 -10.438 1.00 . A A . 90 ASN CB 1 1
17 19713 1 1 10 ASN CG C -7.742 -2.937 -11.704 1.00 . A A . 90 ASN CG 1 1
17 19714 1 1 10 ASN H H -6.535 0.275 -11.869 1.00 . A A . 90 ASN H 1 1
17 19715 1 1 10 ASN HA H -7.871 -0.608 -10.405 1.00 . A A . 90 ASN HA 1 1
17 19716 1 1 10 ASN HB2 H -5.989 -2.992 -10.433 1.00 . A A . 90 ASN HB2 1 1
17 19717 1 1 10 ASN HB3 H -7.523 -2.987 -9.598 1.00 . A A . 90 ASN HB3 1 1
17 19718 1 1 10 ASN HD21 H -6.412 -4.407 -12.186 1.00 . A A . 90 ASN HD21 1 1
17 19719 1 1 10 ASN HD22 H -7.743 -4.200 -13.296 1.00 . A A . 90 ASN HD22 1 1
17 19720 1 1 10 ASN N N -6.045 -0.384 -11.266 1.00 . A A . 90 ASN N 1 1
17 19721 1 1 10 ASN ND2 N -7.261 -3.922 -12.449 1.00 . A A . 90 ASN ND2 1 1
17 19722 1 1 10 ASN O O -6.915 -1.267 -7.861 1.00 . A A . 90 ASN O 1 1
17 19723 1 1 10 ASN OD1 O -8.773 -2.355 -12.026 1.00 . A A . 90 ASN OD1 1 1
17 19724 1 1 11 GLU C C -6.113 2.509 -7.307 1.00 . A A . 91 GLU C 1 1
17 19725 1 1 11 GLU CA C -5.491 1.100 -7.319 1.00 . A A . 91 GLU CA 1 1
17 19726 1 1 11 GLU CB C -3.974 1.063 -7.039 1.00 . A A . 91 GLU CB 1 1
17 19727 1 1 11 GLU CD C -4.248 0.662 -4.534 1.00 . A A . 91 GLU CD 1 1
17 19728 1 1 11 GLU CG C -3.528 1.471 -5.626 1.00 . A A . 91 GLU CG 1 1
17 19729 1 1 11 GLU H H -5.393 1.007 -9.421 1.00 . A A . 91 GLU H 1 1
17 19730 1 1 11 GLU HA H -5.992 0.513 -6.551 1.00 . A A . 91 GLU HA 1 1
17 19731 1 1 11 GLU HB2 H -3.611 0.049 -7.219 1.00 . A A . 91 GLU HB2 1 1
17 19732 1 1 11 GLU HB3 H -3.473 1.727 -7.736 1.00 . A A . 91 GLU HB3 1 1
17 19733 1 1 11 GLU HG2 H -2.449 1.321 -5.554 1.00 . A A . 91 GLU HG2 1 1
17 19734 1 1 11 GLU HG3 H -3.704 2.542 -5.491 1.00 . A A . 91 GLU HG3 1 1
17 19735 1 1 11 GLU N N -5.749 0.492 -8.624 1.00 . A A . 91 GLU N 1 1
17 19736 1 1 11 GLU O O -6.664 2.955 -8.318 1.00 . A A . 91 GLU O 1 1
17 19737 1 1 11 GLU OE1 O -5.370 1.069 -4.151 1.00 . A A . 91 GLU OE1 1 1
17 19738 1 1 11 GLU OE2 O -3.702 -0.365 -4.065 1.00 . A A . 91 GLU OE2 1 1
17 19739 1 1 12 GLN C C -6.010 5.608 -6.633 1.00 . A A . 92 GLN C 1 1
17 19740 1 1 12 GLN CA C -6.784 4.466 -5.975 1.00 . A A . 92 GLN CA 1 1
17 19741 1 1 12 GLN CB C -6.979 4.849 -4.496 1.00 . A A . 92 GLN CB 1 1
17 19742 1 1 12 GLN CD C -8.475 2.793 -4.095 1.00 . A A . 92 GLN CD 1 1
17 19743 1 1 12 GLN CG C -7.411 3.743 -3.536 1.00 . A A . 92 GLN CG 1 1
17 19744 1 1 12 GLN H H -5.602 2.783 -5.370 1.00 . A A . 92 GLN H 1 1
17 19745 1 1 12 GLN HA H -7.771 4.387 -6.436 1.00 . A A . 92 GLN HA 1 1
17 19746 1 1 12 GLN HB2 H -6.046 5.265 -4.106 1.00 . A A . 92 GLN HB2 1 1
17 19747 1 1 12 GLN HB3 H -7.732 5.640 -4.454 1.00 . A A . 92 GLN HB3 1 1
17 19748 1 1 12 GLN HE21 H -7.181 1.228 -4.062 1.00 . A A . 92 GLN HE21 1 1
17 19749 1 1 12 GLN HE22 H -8.831 0.845 -4.564 1.00 . A A . 92 GLN HE22 1 1
17 19750 1 1 12 GLN HG2 H -6.521 3.192 -3.242 1.00 . A A . 92 GLN HG2 1 1
17 19751 1 1 12 GLN HG3 H -7.805 4.224 -2.643 1.00 . A A . 92 GLN HG3 1 1
17 19752 1 1 12 GLN N N -6.099 3.187 -6.155 1.00 . A A . 92 GLN N 1 1
17 19753 1 1 12 GLN NE2 N -8.146 1.520 -4.255 1.00 . A A . 92 GLN NE2 1 1
17 19754 1 1 12 GLN O O -4.788 5.557 -6.763 1.00 . A A . 92 GLN O 1 1
17 19755 1 1 12 GLN OE1 O -9.597 3.196 -4.387 1.00 . A A . 92 GLN OE1 1 1
17 19756 1 1 13 VAL C C -7.175 9.063 -6.910 1.00 . A A . 93 VAL C 1 1
17 19757 1 1 13 VAL CA C -6.214 7.969 -7.375 1.00 . A A . 93 VAL CA 1 1
17 19758 1 1 13 VAL CB C -6.071 7.991 -8.916 1.00 . A A . 93 VAL CB 1 1
17 19759 1 1 13 VAL CG1 C -4.705 7.453 -9.344 1.00 . A A . 93 VAL CG1 1 1
17 19760 1 1 13 VAL CG2 C -7.202 7.269 -9.661 1.00 . A A . 93 VAL CG2 1 1
17 19761 1 1 13 VAL H H -7.729 6.659 -6.783 1.00 . A A . 93 VAL H 1 1
17 19762 1 1 13 VAL HA H -5.248 8.140 -6.910 1.00 . A A . 93 VAL HA 1 1
17 19763 1 1 13 VAL HB H -6.110 9.022 -9.258 1.00 . A A . 93 VAL HB 1 1
17 19764 1 1 13 VAL HG11 H -4.579 6.411 -9.053 1.00 . A A . 93 VAL HG11 1 1
17 19765 1 1 13 VAL HG12 H -4.606 7.563 -10.415 1.00 . A A . 93 VAL HG12 1 1
17 19766 1 1 13 VAL HG13 H -3.908 8.024 -8.884 1.00 . A A . 93 VAL HG13 1 1
17 19767 1 1 13 VAL HG21 H -7.196 6.204 -9.430 1.00 . A A . 93 VAL HG21 1 1
17 19768 1 1 13 VAL HG22 H -8.160 7.694 -9.369 1.00 . A A . 93 VAL HG22 1 1
17 19769 1 1 13 VAL HG23 H -7.068 7.402 -10.735 1.00 . A A . 93 VAL HG23 1 1
17 19770 1 1 13 VAL N N -6.721 6.694 -6.912 1.00 . A A . 93 VAL N 1 1
17 19771 1 1 13 VAL O O -8.231 8.784 -6.337 1.00 . A A . 93 VAL O 1 1
17 19772 1 1 14 LEU C C -7.754 12.001 -8.454 1.00 . A A . 94 LEU C 1 1
17 19773 1 1 14 LEU CA C -7.621 11.490 -7.030 1.00 . A A . 94 LEU CA 1 1
17 19774 1 1 14 LEU CB C -6.911 12.510 -6.130 1.00 . A A . 94 LEU CB 1 1
17 19775 1 1 14 LEU CD1 C -5.945 12.926 -3.843 1.00 . A A . 94 LEU CD1 1 1
17 19776 1 1 14 LEU CD2 C -8.376 12.412 -4.053 1.00 . A A . 94 LEU CD2 1 1
17 19777 1 1 14 LEU CG C -6.987 12.143 -4.644 1.00 . A A . 94 LEU CG 1 1
17 19778 1 1 14 LEU H H -5.939 10.455 -7.682 1.00 . A A . 94 LEU H 1 1
17 19779 1 1 14 LEU HA H -8.597 11.226 -6.627 1.00 . A A . 94 LEU HA 1 1
17 19780 1 1 14 LEU HB2 H -5.867 12.563 -6.435 1.00 . A A . 94 LEU HB2 1 1
17 19781 1 1 14 LEU HB3 H -7.345 13.498 -6.276 1.00 . A A . 94 LEU HB3 1 1
17 19782 1 1 14 LEU HD11 H -4.950 12.754 -4.260 1.00 . A A . 94 LEU HD11 1 1
17 19783 1 1 14 LEU HD12 H -6.155 13.995 -3.874 1.00 . A A . 94 LEU HD12 1 1
17 19784 1 1 14 LEU HD13 H -5.940 12.574 -2.810 1.00 . A A . 94 LEU HD13 1 1
17 19785 1 1 14 LEU HD21 H -8.643 13.464 -4.167 1.00 . A A . 94 LEU HD21 1 1
17 19786 1 1 14 LEU HD22 H -9.120 11.800 -4.553 1.00 . A A . 94 LEU HD22 1 1
17 19787 1 1 14 LEU HD23 H -8.385 12.153 -2.992 1.00 . A A . 94 LEU HD23 1 1
17 19788 1 1 14 LEU HG H -6.772 11.083 -4.536 1.00 . A A . 94 LEU HG 1 1
17 19789 1 1 14 LEU N N -6.802 10.309 -7.168 1.00 . A A . 94 LEU N 1 1
17 19790 1 1 14 LEU O O -6.743 12.224 -9.119 1.00 . A A . 94 LEU O 1 1
17 19791 1 1 15 ALA C C -10.335 13.589 -10.348 1.00 . A A . 95 ALA C 1 1
17 19792 1 1 15 ALA CA C -9.289 12.482 -10.320 1.00 . A A . 95 ALA CA 1 1
17 19793 1 1 15 ALA CB C -9.827 11.230 -11.021 1.00 . A A . 95 ALA CB 1 1
17 19794 1 1 15 ALA H H -9.779 11.974 -8.322 1.00 . A A . 95 ALA H 1 1
17 19795 1 1 15 ALA HA H -8.385 12.819 -10.828 1.00 . A A . 95 ALA HA 1 1
17 19796 1 1 15 ALA HB1 H -10.030 11.463 -12.067 1.00 . A A . 95 ALA HB1 1 1
17 19797 1 1 15 ALA HB2 H -9.092 10.426 -10.965 1.00 . A A . 95 ALA HB2 1 1
17 19798 1 1 15 ALA HB3 H -10.756 10.903 -10.547 1.00 . A A . 95 ALA HB3 1 1
17 19799 1 1 15 ALA N N -8.984 12.155 -8.934 1.00 . A A . 95 ALA N 1 1
17 19800 1 1 15 ALA O O -11.251 13.583 -9.522 1.00 . A A . 95 ALA O 1 1
17 19801 1 1 16 SER C C -12.473 15.168 -11.877 1.00 . A A . 96 SER C 1 1
17 19802 1 1 16 SER CA C -11.111 15.660 -11.384 1.00 . A A . 96 SER CA 1 1
17 19803 1 1 16 SER CB C -10.483 16.732 -12.277 1.00 . A A . 96 SER CB 1 1
17 19804 1 1 16 SER H H -9.384 14.540 -11.880 1.00 . A A . 96 SER H 1 1
17 19805 1 1 16 SER HA H -11.238 16.083 -10.396 1.00 . A A . 96 SER HA 1 1
17 19806 1 1 16 SER HB2 H -10.080 16.275 -13.184 1.00 . A A . 96 SER HB2 1 1
17 19807 1 1 16 SER HB3 H -11.231 17.477 -12.541 1.00 . A A . 96 SER HB3 1 1
17 19808 1 1 16 SER HG H -9.073 18.097 -12.075 1.00 . A A . 96 SER HG 1 1
17 19809 1 1 16 SER N N -10.198 14.535 -11.272 1.00 . A A . 96 SER N 1 1
17 19810 1 1 16 SER O O -12.583 14.617 -12.977 1.00 . A A . 96 SER O 1 1
17 19811 1 1 16 SER OG O -9.433 17.351 -11.553 1.00 . A A . 96 SER OG 1 1
17 19812 1 1 17 TRP C C -15.478 16.183 -12.153 1.00 . A A . 97 TRP C 1 1
17 19813 1 1 17 TRP CA C -14.877 15.008 -11.385 1.00 . A A . 97 TRP CA 1 1
17 19814 1 1 17 TRP CB C -15.668 14.691 -10.119 1.00 . A A . 97 TRP CB 1 1
17 19815 1 1 17 TRP CD1 C -17.400 13.118 -11.166 1.00 . A A . 97 TRP CD1 1 1
17 19816 1 1 17 TRP CD2 C -18.214 14.342 -9.491 1.00 . A A . 97 TRP CD2 1 1
17 19817 1 1 17 TRP CE2 C -19.254 13.446 -9.872 1.00 . A A . 97 TRP CE2 1 1
17 19818 1 1 17 TRP CE3 C -18.487 15.240 -8.448 1.00 . A A . 97 TRP CE3 1 1
17 19819 1 1 17 TRP CG C -17.022 14.066 -10.276 1.00 . A A . 97 TRP CG 1 1
17 19820 1 1 17 TRP CH2 C -20.690 14.265 -8.102 1.00 . A A . 97 TRP CH2 1 1
17 19821 1 1 17 TRP CZ2 C -20.478 13.394 -9.185 1.00 . A A . 97 TRP CZ2 1 1
17 19822 1 1 17 TRP CZ3 C -19.703 15.200 -7.746 1.00 . A A . 97 TRP CZ3 1 1
17 19823 1 1 17 TRP H H -13.346 15.805 -10.158 1.00 . A A . 97 TRP H 1 1
17 19824 1 1 17 TRP HA H -14.903 14.123 -12.004 1.00 . A A . 97 TRP HA 1 1
17 19825 1 1 17 TRP HB2 H -15.078 13.995 -9.520 1.00 . A A . 97 TRP HB2 1 1
17 19826 1 1 17 TRP HB3 H -15.780 15.615 -9.552 1.00 . A A . 97 TRP HB3 1 1
17 19827 1 1 17 TRP HD1 H -16.766 12.693 -11.929 1.00 . A A . 97 TRP HD1 1 1
17 19828 1 1 17 TRP HE1 H -19.208 12.086 -11.521 1.00 . A A . 97 TRP HE1 1 1
17 19829 1 1 17 TRP HE3 H -17.734 15.966 -8.202 1.00 . A A . 97 TRP HE3 1 1
17 19830 1 1 17 TRP HH2 H -21.609 14.225 -7.534 1.00 . A A . 97 TRP HH2 1 1
17 19831 1 1 17 TRP HZ2 H -21.247 12.695 -9.485 1.00 . A A . 97 TRP HZ2 1 1
17 19832 1 1 17 TRP HZ3 H -19.877 15.890 -6.930 1.00 . A A . 97 TRP HZ3 1 1
17 19833 1 1 17 TRP N N -13.497 15.317 -11.034 1.00 . A A . 97 TRP N 1 1
17 19834 1 1 17 TRP NE1 N -18.719 12.764 -10.947 1.00 . A A . 97 TRP NE1 1 1
17 19835 1 1 17 TRP O O -15.012 17.322 -12.024 1.00 . A A . 97 TRP O 1 1
17 19836 1 1 18 SER C C -17.785 18.070 -12.906 1.00 . A A . 98 SER C 1 1
17 19837 1 1 18 SER CA C -17.259 16.882 -13.723 1.00 . A A . 98 SER CA 1 1
17 19838 1 1 18 SER CB C -18.419 16.170 -14.435 1.00 . A A . 98 SER CB 1 1
17 19839 1 1 18 SER H H -16.880 14.959 -12.971 1.00 . A A . 98 SER H 1 1
17 19840 1 1 18 SER HA H -16.570 17.261 -14.478 1.00 . A A . 98 SER HA 1 1
17 19841 1 1 18 SER HB2 H -19.218 15.978 -13.715 1.00 . A A . 98 SER HB2 1 1
17 19842 1 1 18 SER HB3 H -18.809 16.823 -15.221 1.00 . A A . 98 SER HB3 1 1
17 19843 1 1 18 SER HG H -18.734 14.552 -15.510 1.00 . A A . 98 SER HG 1 1
17 19844 1 1 18 SER N N -16.545 15.910 -12.904 1.00 . A A . 98 SER N 1 1
17 19845 1 1 18 SER O O -18.048 19.132 -13.476 1.00 . A A . 98 SER O 1 1
17 19846 1 1 18 SER OG O -17.990 14.935 -15.003 1.00 . A A . 98 SER OG 1 1
17 19847 1 1 19 ASP C C -17.340 20.163 -10.752 1.00 . A A . 99 ASP C 1 1
17 19848 1 1 19 ASP CA C -18.319 18.986 -10.682 1.00 . A A . 99 ASP CA 1 1
17 19849 1 1 19 ASP CB C -18.410 18.498 -9.240 1.00 . A A . 99 ASP CB 1 1
17 19850 1 1 19 ASP CG C -18.790 19.670 -8.318 1.00 . A A . 99 ASP CG 1 1
17 19851 1 1 19 ASP H H -17.744 17.000 -11.177 1.00 . A A . 99 ASP H 1 1
17 19852 1 1 19 ASP HA H -19.313 19.323 -10.956 1.00 . A A . 99 ASP HA 1 1
17 19853 1 1 19 ASP HB2 H -19.172 17.721 -9.182 1.00 . A A . 99 ASP HB2 1 1
17 19854 1 1 19 ASP HB3 H -17.450 18.072 -8.940 1.00 . A A . 99 ASP HB3 1 1
17 19855 1 1 19 ASP N N -17.931 17.906 -11.582 1.00 . A A . 99 ASP N 1 1
17 19856 1 1 19 ASP O O -17.777 21.307 -10.915 1.00 . A A . 99 ASP O 1 1
17 19857 1 1 19 ASP OD1 O -20.007 19.907 -8.110 1.00 . A A . 99 ASP OD1 1 1
17 19858 1 1 19 ASP OD2 O -17.878 20.360 -7.800 1.00 . A A . 99 ASP OD2 1 1
17 19859 1 1 20 SER C C -13.580 20.349 -10.606 1.00 . A A . 100 SER C 1 1
17 19860 1 1 20 SER CA C -15.002 20.935 -10.578 1.00 . A A . 100 SER CA 1 1
17 19861 1 1 20 SER CB C -15.195 21.798 -9.313 1.00 . A A . 100 SER CB 1 1
17 19862 1 1 20 SER H H -15.716 18.930 -10.661 1.00 . A A . 100 SER H 1 1
17 19863 1 1 20 SER HA H -15.117 21.584 -11.447 1.00 . A A . 100 SER HA 1 1
17 19864 1 1 20 SER HB2 H -14.318 22.432 -9.183 1.00 . A A . 100 SER HB2 1 1
17 19865 1 1 20 SER HB3 H -16.060 22.447 -9.437 1.00 . A A . 100 SER HB3 1 1
17 19866 1 1 20 SER HG H -16.344 20.784 -8.088 1.00 . A A . 100 SER HG 1 1
17 19867 1 1 20 SER N N -16.028 19.894 -10.643 1.00 . A A . 100 SER N 1 1
17 19868 1 1 20 SER O O -12.828 20.602 -11.551 1.00 . A A . 100 SER O 1 1
17 19869 1 1 20 SER OG O -15.383 21.013 -8.144 1.00 . A A . 100 SER OG 1 1
17 19870 1 1 21 ARG C C -11.824 17.771 -8.613 1.00 . A A . 101 ARG C 1 1
17 19871 1 1 21 ARG CA C -11.824 19.120 -9.329 1.00 . A A . 101 ARG CA 1 1
17 19872 1 1 21 ARG CB C -10.953 20.206 -8.650 1.00 . A A . 101 ARG CB 1 1
17 19873 1 1 21 ARG CD C -12.569 20.935 -6.771 1.00 . A A . 101 ARG CD 1 1
17 19874 1 1 21 ARG CG C -11.151 20.502 -7.146 1.00 . A A . 101 ARG CG 1 1
17 19875 1 1 21 ARG CZ C -13.791 21.733 -4.739 1.00 . A A . 101 ARG CZ 1 1
17 19876 1 1 21 ARG H H -13.892 19.377 -8.859 1.00 . A A . 101 ARG H 1 1
17 19877 1 1 21 ARG HA H -11.375 18.941 -10.306 1.00 . A A . 101 ARG HA 1 1
17 19878 1 1 21 ARG HB2 H -9.910 19.911 -8.793 1.00 . A A . 101 ARG HB2 1 1
17 19879 1 1 21 ARG HB3 H -11.087 21.137 -9.200 1.00 . A A . 101 ARG HB3 1 1
17 19880 1 1 21 ARG HD2 H -12.863 21.761 -7.420 1.00 . A A . 101 ARG HD2 1 1
17 19881 1 1 21 ARG HD3 H -13.247 20.092 -6.914 1.00 . A A . 101 ARG HD3 1 1
17 19882 1 1 21 ARG HE H -11.785 21.410 -4.858 1.00 . A A . 101 ARG HE 1 1
17 19883 1 1 21 ARG HG2 H -10.884 19.630 -6.550 1.00 . A A . 101 ARG HG2 1 1
17 19884 1 1 21 ARG HG3 H -10.464 21.304 -6.879 1.00 . A A . 101 ARG HG3 1 1
17 19885 1 1 21 ARG HH11 H -15.016 21.408 -6.352 1.00 . A A . 101 ARG HH11 1 1
17 19886 1 1 21 ARG HH12 H -15.829 21.958 -4.927 1.00 . A A . 101 ARG HH12 1 1
17 19887 1 1 21 ARG HH21 H -12.869 22.173 -2.960 1.00 . A A . 101 ARG HH21 1 1
17 19888 1 1 21 ARG HH22 H -14.581 22.384 -2.952 1.00 . A A . 101 ARG HH22 1 1
17 19889 1 1 21 ARG N N -13.197 19.587 -9.568 1.00 . A A . 101 ARG N 1 1
17 19890 1 1 21 ARG NE N -12.661 21.378 -5.369 1.00 . A A . 101 ARG NE 1 1
17 19891 1 1 21 ARG NH1 N -14.960 21.699 -5.374 1.00 . A A . 101 ARG NH1 1 1
17 19892 1 1 21 ARG NH2 N -13.746 22.123 -3.465 1.00 . A A . 101 ARG NH2 1 1
17 19893 1 1 21 ARG O O -12.795 17.029 -8.726 1.00 . A A . 101 ARG O 1 1
17 19894 1 1 22 PHE C C -11.450 15.527 -6.471 1.00 . A A . 102 PHE C 1 1
17 19895 1 1 22 PHE CA C -10.405 16.103 -7.436 1.00 . A A . 102 PHE CA 1 1
17 19896 1 1 22 PHE CB C -9.035 16.155 -6.740 1.00 . A A . 102 PHE CB 1 1
17 19897 1 1 22 PHE CD1 C -7.648 15.814 -8.818 1.00 . A A . 102 PHE CD1 1 1
17 19898 1 1 22 PHE CD2 C -7.144 17.731 -7.407 1.00 . A A . 102 PHE CD2 1 1
17 19899 1 1 22 PHE CE1 C -6.667 16.227 -9.726 1.00 . A A . 102 PHE CE1 1 1
17 19900 1 1 22 PHE CE2 C -6.141 18.128 -8.313 1.00 . A A . 102 PHE CE2 1 1
17 19901 1 1 22 PHE CG C -7.914 16.580 -7.669 1.00 . A A . 102 PHE CG 1 1
17 19902 1 1 22 PHE CZ C -5.907 17.376 -9.478 1.00 . A A . 102 PHE CZ 1 1
17 19903 1 1 22 PHE H H -9.935 18.072 -8.000 1.00 . A A . 102 PHE H 1 1
17 19904 1 1 22 PHE HA H -10.319 15.427 -8.280 1.00 . A A . 102 PHE HA 1 1
17 19905 1 1 22 PHE HB2 H -9.091 16.843 -5.896 1.00 . A A . 102 PHE HB2 1 1
17 19906 1 1 22 PHE HB3 H -8.812 15.170 -6.341 1.00 . A A . 102 PHE HB3 1 1
17 19907 1 1 22 PHE HD1 H -8.200 14.911 -9.015 1.00 . A A . 102 PHE HD1 1 1
17 19908 1 1 22 PHE HD2 H -7.318 18.318 -6.513 1.00 . A A . 102 PHE HD2 1 1
17 19909 1 1 22 PHE HE1 H -6.495 15.660 -10.621 1.00 . A A . 102 PHE HE1 1 1
17 19910 1 1 22 PHE HE2 H -5.551 19.016 -8.119 1.00 . A A . 102 PHE HE2 1 1
17 19911 1 1 22 PHE HZ H -5.151 17.661 -10.194 1.00 . A A . 102 PHE HZ 1 1
17 19912 1 1 22 PHE N N -10.701 17.415 -7.991 1.00 . A A . 102 PHE N 1 1
17 19913 1 1 22 PHE O O -11.928 16.220 -5.569 1.00 . A A . 102 PHE O 1 1
17 19914 1 1 23 TYR C C -11.694 11.947 -5.917 1.00 . A A . 103 TYR C 1 1
17 19915 1 1 23 TYR CA C -12.425 13.295 -5.781 1.00 . A A . 103 TYR CA 1 1
17 19916 1 1 23 TYR CB C -13.881 13.134 -6.243 1.00 . A A . 103 TYR CB 1 1
17 19917 1 1 23 TYR CD1 C -14.770 15.370 -6.963 1.00 . A A . 103 TYR CD1 1 1
17 19918 1 1 23 TYR CD2 C -15.633 14.422 -4.900 1.00 . A A . 103 TYR CD2 1 1
17 19919 1 1 23 TYR CE1 C -15.586 16.497 -6.812 1.00 . A A . 103 TYR CE1 1 1
17 19920 1 1 23 TYR CE2 C -16.487 15.529 -4.751 1.00 . A A . 103 TYR CE2 1 1
17 19921 1 1 23 TYR CG C -14.783 14.333 -6.020 1.00 . A A . 103 TYR CG 1 1
17 19922 1 1 23 TYR CZ C -16.460 16.582 -5.702 1.00 . A A . 103 TYR CZ 1 1
17 19923 1 1 23 TYR H H -11.277 13.764 -7.445 1.00 . A A . 103 TYR H 1 1
17 19924 1 1 23 TYR HA H -12.398 13.635 -4.749 1.00 . A A . 103 TYR HA 1 1
17 19925 1 1 23 TYR HB2 H -13.885 12.895 -7.307 1.00 . A A . 103 TYR HB2 1 1
17 19926 1 1 23 TYR HB3 H -14.324 12.284 -5.731 1.00 . A A . 103 TYR HB3 1 1
17 19927 1 1 23 TYR HD1 H -14.119 15.292 -7.815 1.00 . A A . 103 TYR HD1 1 1
17 19928 1 1 23 TYR HD2 H -15.631 13.639 -4.155 1.00 . A A . 103 TYR HD2 1 1
17 19929 1 1 23 TYR HE1 H -15.537 17.287 -7.549 1.00 . A A . 103 TYR HE1 1 1
17 19930 1 1 23 TYR HE2 H -17.166 15.573 -3.912 1.00 . A A . 103 TYR HE2 1 1
17 19931 1 1 23 TYR HH H -17.825 17.649 -4.764 1.00 . A A . 103 TYR HH 1 1
17 19932 1 1 23 TYR N N -11.682 14.221 -6.634 1.00 . A A . 103 TYR N 1 1
17 19933 1 1 23 TYR O O -10.974 11.753 -6.904 1.00 . A A . 103 TYR O 1 1
17 19934 1 1 23 TYR OH O -17.267 17.673 -5.561 1.00 . A A . 103 TYR OH 1 1
17 19935 1 1 24 PRO C C -11.812 8.869 -6.213 1.00 . A A . 104 PRO C 1 1
17 19936 1 1 24 PRO CA C -11.176 9.702 -5.089 1.00 . A A . 104 PRO CA 1 1
17 19937 1 1 24 PRO CB C -11.308 9.069 -3.702 1.00 . A A . 104 PRO CB 1 1
17 19938 1 1 24 PRO CD C -12.558 11.103 -3.715 1.00 . A A . 104 PRO CD 1 1
17 19939 1 1 24 PRO CG C -12.594 9.687 -3.149 1.00 . A A . 104 PRO CG 1 1
17 19940 1 1 24 PRO HA H -10.123 9.850 -5.316 1.00 . A A . 104 PRO HA 1 1
17 19941 1 1 24 PRO HB2 H -11.350 7.982 -3.730 1.00 . A A . 104 PRO HB2 1 1
17 19942 1 1 24 PRO HB3 H -10.470 9.385 -3.079 1.00 . A A . 104 PRO HB3 1 1
17 19943 1 1 24 PRO HD2 H -13.573 11.473 -3.861 1.00 . A A . 104 PRO HD2 1 1
17 19944 1 1 24 PRO HD3 H -12.005 11.755 -3.041 1.00 . A A . 104 PRO HD3 1 1
17 19945 1 1 24 PRO HG2 H -13.467 9.164 -3.540 1.00 . A A . 104 PRO HG2 1 1
17 19946 1 1 24 PRO HG3 H -12.612 9.684 -2.059 1.00 . A A . 104 PRO HG3 1 1
17 19947 1 1 24 PRO N N -11.833 10.999 -4.973 1.00 . A A . 104 PRO N 1 1
17 19948 1 1 24 PRO O O -13.013 8.979 -6.473 1.00 . A A . 104 PRO O 1 1
17 19949 1 1 25 ALA C C -10.432 5.987 -8.092 1.00 . A A . 105 ALA C 1 1
17 19950 1 1 25 ALA CA C -11.403 7.170 -7.988 1.00 . A A . 105 ALA CA 1 1
17 19951 1 1 25 ALA CB C -11.396 7.976 -9.298 1.00 . A A . 105 ALA CB 1 1
17 19952 1 1 25 ALA H H -10.038 7.947 -6.573 1.00 . A A . 105 ALA H 1 1
17 19953 1 1 25 ALA HA H -12.409 6.788 -7.807 1.00 . A A . 105 ALA HA 1 1
17 19954 1 1 25 ALA HB1 H -12.062 8.833 -9.214 1.00 . A A . 105 ALA HB1 1 1
17 19955 1 1 25 ALA HB2 H -10.387 8.340 -9.509 1.00 . A A . 105 ALA HB2 1 1
17 19956 1 1 25 ALA HB3 H -11.741 7.352 -10.126 1.00 . A A . 105 ALA HB3 1 1
17 19957 1 1 25 ALA N N -11.010 8.027 -6.870 1.00 . A A . 105 ALA N 1 1
17 19958 1 1 25 ALA O O -9.368 6.008 -7.480 1.00 . A A . 105 ALA O 1 1
17 19959 1 1 26 LYS C C -9.295 4.021 -10.560 1.00 . A A . 106 LYS C 1 1
17 19960 1 1 26 LYS CA C -9.933 3.807 -9.182 1.00 . A A . 106 LYS CA 1 1
17 19961 1 1 26 LYS CB C -10.865 2.582 -9.131 1.00 . A A . 106 LYS CB 1 1
17 19962 1 1 26 LYS CD C -11.173 0.089 -9.045 1.00 . A A . 106 LYS CD 1 1
17 19963 1 1 26 LYS CE C -10.554 -1.301 -9.265 1.00 . A A . 106 LYS CE 1 1
17 19964 1 1 26 LYS CG C -10.186 1.226 -9.375 1.00 . A A . 106 LYS CG 1 1
17 19965 1 1 26 LYS H H -11.649 5.033 -9.399 1.00 . A A . 106 LYS H 1 1
17 19966 1 1 26 LYS HA H -9.158 3.698 -8.417 1.00 . A A . 106 LYS HA 1 1
17 19967 1 1 26 LYS HB2 H -11.326 2.559 -8.141 1.00 . A A . 106 LYS HB2 1 1
17 19968 1 1 26 LYS HB3 H -11.665 2.707 -9.865 1.00 . A A . 106 LYS HB3 1 1
17 19969 1 1 26 LYS HD2 H -11.477 0.182 -8.000 1.00 . A A . 106 LYS HD2 1 1
17 19970 1 1 26 LYS HD3 H -12.061 0.195 -9.673 1.00 . A A . 106 LYS HD3 1 1
17 19971 1 1 26 LYS HE2 H -10.268 -1.399 -10.317 1.00 . A A . 106 LYS HE2 1 1
17 19972 1 1 26 LYS HE3 H -9.654 -1.391 -8.653 1.00 . A A . 106 LYS HE3 1 1
17 19973 1 1 26 LYS HG2 H -9.886 1.154 -10.423 1.00 . A A . 106 LYS HG2 1 1
17 19974 1 1 26 LYS HG3 H -9.307 1.143 -8.733 1.00 . A A . 106 LYS HG3 1 1
17 19975 1 1 26 LYS HZ1 H -11.068 -3.307 -9.066 1.00 . A A . 106 LYS HZ1 1 1
17 19976 1 1 26 LYS HZ2 H -11.776 -2.364 -7.939 1.00 . A A . 106 LYS HZ2 1 1
17 19977 1 1 26 LYS HZ3 H -12.336 -2.370 -9.481 1.00 . A A . 106 LYS HZ3 1 1
17 19978 1 1 26 LYS N N -10.774 4.971 -8.884 1.00 . A A . 106 LYS N 1 1
17 19979 1 1 26 LYS NZ N -11.497 -2.399 -8.913 1.00 . A A . 106 LYS NZ 1 1
17 19980 1 1 26 LYS O O -9.988 4.443 -11.485 1.00 . A A . 106 LYS O 1 1
17 19981 1 1 27 VAL C C -7.868 2.673 -12.889 1.00 . A A . 107 VAL C 1 1
17 19982 1 1 27 VAL CA C -7.336 3.812 -12.029 1.00 . A A . 107 VAL CA 1 1
17 19983 1 1 27 VAL CB C -5.807 3.645 -11.875 1.00 . A A . 107 VAL CB 1 1
17 19984 1 1 27 VAL CG1 C -5.077 3.742 -13.224 1.00 . A A . 107 VAL CG1 1 1
17 19985 1 1 27 VAL CG2 C -5.184 4.672 -10.941 1.00 . A A . 107 VAL CG2 1 1
17 19986 1 1 27 VAL H H -7.460 3.414 -9.933 1.00 . A A . 107 VAL H 1 1
17 19987 1 1 27 VAL HA H -7.554 4.768 -12.506 1.00 . A A . 107 VAL HA 1 1
17 19988 1 1 27 VAL HB H -5.614 2.667 -11.446 1.00 . A A . 107 VAL HB 1 1
17 19989 1 1 27 VAL HG11 H -5.387 2.943 -13.896 1.00 . A A . 107 VAL HG11 1 1
17 19990 1 1 27 VAL HG12 H -5.288 4.695 -13.709 1.00 . A A . 107 VAL HG12 1 1
17 19991 1 1 27 VAL HG13 H -4.000 3.654 -13.065 1.00 . A A . 107 VAL HG13 1 1
17 19992 1 1 27 VAL HG21 H -4.096 4.561 -10.929 1.00 . A A . 107 VAL HG21 1 1
17 19993 1 1 27 VAL HG22 H -5.442 5.668 -11.284 1.00 . A A . 107 VAL HG22 1 1
17 19994 1 1 27 VAL HG23 H -5.544 4.525 -9.926 1.00 . A A . 107 VAL HG23 1 1
17 19995 1 1 27 VAL N N -8.001 3.749 -10.725 1.00 . A A . 107 VAL N 1 1
17 19996 1 1 27 VAL O O -7.934 1.538 -12.412 1.00 . A A . 107 VAL O 1 1
17 19997 1 1 28 THR C C -7.358 1.845 -16.239 1.00 . A A . 108 THR C 1 1
17 19998 1 1 28 THR CA C -8.433 1.889 -15.139 1.00 . A A . 108 THR CA 1 1
17 19999 1 1 28 THR CB C -9.872 2.073 -15.642 1.00 . A A . 108 THR CB 1 1
17 20000 1 1 28 THR CG2 C -10.880 1.797 -14.528 1.00 . A A . 108 THR CG2 1 1
17 20001 1 1 28 THR H H -8.111 3.887 -14.518 1.00 . A A . 108 THR H 1 1
17 20002 1 1 28 THR HA H -8.396 0.915 -14.649 1.00 . A A . 108 THR HA 1 1
17 20003 1 1 28 THR HB H -10.063 1.390 -16.466 1.00 . A A . 108 THR HB 1 1
17 20004 1 1 28 THR HG1 H -10.928 3.460 -16.526 1.00 . A A . 108 THR HG1 1 1
17 20005 1 1 28 THR HG21 H -10.704 0.810 -14.098 1.00 . A A . 108 THR HG21 1 1
17 20006 1 1 28 THR HG22 H -10.798 2.552 -13.742 1.00 . A A . 108 THR HG22 1 1
17 20007 1 1 28 THR HG23 H -11.886 1.814 -14.948 1.00 . A A . 108 THR HG23 1 1
17 20008 1 1 28 THR N N -8.119 2.932 -14.169 1.00 . A A . 108 THR N 1 1
17 20009 1 1 28 THR O O -7.043 0.753 -16.712 1.00 . A A . 108 THR O 1 1
17 20010 1 1 28 THR OG1 O -10.074 3.410 -16.053 1.00 . A A . 108 THR OG1 1 1
17 20011 1 1 29 ALA C C -4.734 4.265 -17.198 1.00 . A A . 109 ALA C 1 1
17 20012 1 1 29 ALA CA C -5.559 3.012 -17.482 1.00 . A A . 109 ALA CA 1 1
17 20013 1 1 29 ALA CB C -5.947 2.936 -18.968 1.00 . A A . 109 ALA CB 1 1
17 20014 1 1 29 ALA H H -7.032 3.864 -16.219 1.00 . A A . 109 ALA H 1 1
17 20015 1 1 29 ALA HA H -4.918 2.162 -17.248 1.00 . A A . 109 ALA HA 1 1
17 20016 1 1 29 ALA HB1 H -6.469 3.840 -19.265 1.00 . A A . 109 ALA HB1 1 1
17 20017 1 1 29 ALA HB2 H -5.051 2.842 -19.584 1.00 . A A . 109 ALA HB2 1 1
17 20018 1 1 29 ALA HB3 H -6.588 2.070 -19.146 1.00 . A A . 109 ALA HB3 1 1
17 20019 1 1 29 ALA N N -6.745 2.978 -16.622 1.00 . A A . 109 ALA N 1 1
17 20020 1 1 29 ALA O O -5.246 5.245 -16.657 1.00 . A A . 109 ALA O 1 1
17 20021 1 1 30 VAL C C -1.821 5.332 -18.918 1.00 . A A . 110 VAL C 1 1
17 20022 1 1 30 VAL CA C -2.541 5.366 -17.567 1.00 . A A . 110 VAL CA 1 1
17 20023 1 1 30 VAL CB C -1.576 5.184 -16.374 1.00 . A A . 110 VAL CB 1 1
17 20024 1 1 30 VAL CG1 C -0.667 6.411 -16.210 1.00 . A A . 110 VAL CG1 1 1
17 20025 1 1 30 VAL CG2 C -2.305 4.944 -15.043 1.00 . A A . 110 VAL CG2 1 1
17 20026 1 1 30 VAL H H -3.122 3.426 -18.101 1.00 . A A . 110 VAL H 1 1
17 20027 1 1 30 VAL HA H -3.096 6.299 -17.457 1.00 . A A . 110 VAL HA 1 1
17 20028 1 1 30 VAL HB H -0.963 4.303 -16.566 1.00 . A A . 110 VAL HB 1 1
17 20029 1 1 30 VAL HG11 H -0.064 6.556 -17.107 1.00 . A A . 110 VAL HG11 1 1
17 20030 1 1 30 VAL HG12 H -1.267 7.307 -16.031 1.00 . A A . 110 VAL HG12 1 1
17 20031 1 1 30 VAL HG13 H 0.009 6.266 -15.368 1.00 . A A . 110 VAL HG13 1 1
17 20032 1 1 30 VAL HG21 H -3.051 5.720 -14.883 1.00 . A A . 110 VAL HG21 1 1
17 20033 1 1 30 VAL HG22 H -2.790 3.968 -15.059 1.00 . A A . 110 VAL HG22 1 1
17 20034 1 1 30 VAL HG23 H -1.594 4.954 -14.215 1.00 . A A . 110 VAL HG23 1 1
17 20035 1 1 30 VAL N N -3.473 4.246 -17.623 1.00 . A A . 110 VAL N 1 1
17 20036 1 1 30 VAL O O -1.416 4.250 -19.357 1.00 . A A . 110 VAL O 1 1
17 20037 1 1 31 ASN C C -0.050 7.536 -21.064 1.00 . A A . 111 ASN C 1 1
17 20038 1 1 31 ASN CA C -1.198 6.532 -20.979 1.00 . A A . 111 ASN CA 1 1
17 20039 1 1 31 ASN CB C -2.339 6.962 -21.928 1.00 . A A . 111 ASN CB 1 1
17 20040 1 1 31 ASN CG C -3.630 6.146 -21.833 1.00 . A A . 111 ASN CG 1 1
17 20041 1 1 31 ASN H H -1.955 7.362 -19.171 1.00 . A A . 111 ASN H 1 1
17 20042 1 1 31 ASN HA H -0.853 5.548 -21.301 1.00 . A A . 111 ASN HA 1 1
17 20043 1 1 31 ASN HB2 H -2.572 8.001 -21.714 1.00 . A A . 111 ASN HB2 1 1
17 20044 1 1 31 ASN HB3 H -1.985 6.920 -22.961 1.00 . A A . 111 ASN HB3 1 1
17 20045 1 1 31 ASN HD21 H -4.767 7.794 -22.165 1.00 . A A . 111 ASN HD21 1 1
17 20046 1 1 31 ASN HD22 H -5.663 6.316 -21.864 1.00 . A A . 111 ASN HD22 1 1
17 20047 1 1 31 ASN N N -1.667 6.479 -19.591 1.00 . A A . 111 ASN N 1 1
17 20048 1 1 31 ASN ND2 N -4.779 6.797 -21.962 1.00 . A A . 111 ASN ND2 1 1
17 20049 1 1 31 ASN O O -0.257 8.735 -20.867 1.00 . A A . 111 ASN O 1 1
17 20050 1 1 31 ASN OD1 O -3.619 4.930 -21.647 1.00 . A A . 111 ASN OD1 1 1
17 20051 1 1 32 LYS C C 2.231 9.038 -22.493 1.00 . A A . 112 LYS C 1 1
17 20052 1 1 32 LYS CA C 2.369 7.901 -21.469 1.00 . A A . 112 LYS CA 1 1
17 20053 1 1 32 LYS CB C 3.580 6.989 -21.763 1.00 . A A . 112 LYS CB 1 1
17 20054 1 1 32 LYS CD C 5.334 8.373 -20.404 1.00 . A A . 112 LYS CD 1 1
17 20055 1 1 32 LYS CE C 5.353 7.470 -19.154 1.00 . A A . 112 LYS CE 1 1
17 20056 1 1 32 LYS CG C 4.964 7.671 -21.725 1.00 . A A . 112 LYS CG 1 1
17 20057 1 1 32 LYS H H 1.269 6.068 -21.549 1.00 . A A . 112 LYS H 1 1
17 20058 1 1 32 LYS HA H 2.496 8.360 -20.486 1.00 . A A . 112 LYS HA 1 1
17 20059 1 1 32 LYS HB2 H 3.582 6.167 -21.047 1.00 . A A . 112 LYS HB2 1 1
17 20060 1 1 32 LYS HB3 H 3.451 6.551 -22.754 1.00 . A A . 112 LYS HB3 1 1
17 20061 1 1 32 LYS HD2 H 6.315 8.837 -20.523 1.00 . A A . 112 LYS HD2 1 1
17 20062 1 1 32 LYS HD3 H 4.628 9.187 -20.230 1.00 . A A . 112 LYS HD3 1 1
17 20063 1 1 32 LYS HE2 H 5.501 8.113 -18.278 1.00 . A A . 112 LYS HE2 1 1
17 20064 1 1 32 LYS HE3 H 4.378 6.988 -19.038 1.00 . A A . 112 LYS HE3 1 1
17 20065 1 1 32 LYS HG2 H 5.716 6.914 -21.945 1.00 . A A . 112 LYS HG2 1 1
17 20066 1 1 32 LYS HG3 H 5.016 8.405 -22.530 1.00 . A A . 112 LYS HG3 1 1
17 20067 1 1 32 LYS HZ1 H 6.309 5.785 -19.951 1.00 . A A . 112 LYS HZ1 1 1
17 20068 1 1 32 LYS HZ2 H 7.345 6.869 -19.281 1.00 . A A . 112 LYS HZ2 1 1
17 20069 1 1 32 LYS HZ3 H 6.442 5.905 -18.329 1.00 . A A . 112 LYS HZ3 1 1
17 20070 1 1 32 LYS N N 1.161 7.065 -21.391 1.00 . A A . 112 LYS N 1 1
17 20071 1 1 32 LYS NZ N 6.432 6.441 -19.190 1.00 . A A . 112 LYS NZ 1 1
17 20072 1 1 32 LYS O O 2.919 10.053 -22.377 1.00 . A A . 112 LYS O 1 1
17 20073 1 1 33 ASP C C 0.544 11.264 -23.707 1.00 . A A . 113 ASP C 1 1
17 20074 1 1 33 ASP CA C 0.943 9.955 -24.404 1.00 . A A . 113 ASP CA 1 1
17 20075 1 1 33 ASP CB C -0.207 9.474 -25.291 1.00 . A A . 113 ASP CB 1 1
17 20076 1 1 33 ASP CG C -0.600 10.545 -26.329 1.00 . A A . 113 ASP CG 1 1
17 20077 1 1 33 ASP H H 0.840 8.009 -23.544 1.00 . A A . 113 ASP H 1 1
17 20078 1 1 33 ASP HA H 1.798 10.163 -25.047 1.00 . A A . 113 ASP HA 1 1
17 20079 1 1 33 ASP HB2 H 0.096 8.562 -25.811 1.00 . A A . 113 ASP HB2 1 1
17 20080 1 1 33 ASP HB3 H -1.065 9.234 -24.660 1.00 . A A . 113 ASP HB3 1 1
17 20081 1 1 33 ASP N N 1.313 8.898 -23.456 1.00 . A A . 113 ASP N 1 1
17 20082 1 1 33 ASP O O 0.773 12.348 -24.250 1.00 . A A . 113 ASP O 1 1
17 20083 1 1 33 ASP OD1 O 0.184 10.779 -27.281 1.00 . A A . 113 ASP OD1 1 1
17 20084 1 1 33 ASP OD2 O -1.693 11.147 -26.198 1.00 . A A . 113 ASP OD2 1 1
17 20085 1 1 34 GLY C C -1.773 12.217 -21.079 1.00 . A A . 114 GLY C 1 1
17 20086 1 1 34 GLY CA C -0.356 12.309 -21.644 1.00 . A A . 114 GLY CA 1 1
17 20087 1 1 34 GLY H H -0.112 10.249 -22.081 1.00 . A A . 114 GLY H 1 1
17 20088 1 1 34 GLY HA2 H 0.349 12.343 -20.812 1.00 . A A . 114 GLY HA2 1 1
17 20089 1 1 34 GLY HA3 H -0.272 13.239 -22.203 1.00 . A A . 114 GLY HA3 1 1
17 20090 1 1 34 GLY N N -0.011 11.172 -22.490 1.00 . A A . 114 GLY N 1 1
17 20091 1 1 34 GLY O O -2.315 13.234 -20.640 1.00 . A A . 114 GLY O 1 1
17 20092 1 1 35 THR C C -3.946 9.781 -19.683 1.00 . A A . 115 THR C 1 1
17 20093 1 1 35 THR CA C -3.806 10.867 -20.752 1.00 . A A . 115 THR CA 1 1
17 20094 1 1 35 THR CB C -4.652 10.664 -22.026 1.00 . A A . 115 THR CB 1 1
17 20095 1 1 35 THR CG2 C -4.577 11.888 -22.949 1.00 . A A . 115 THR CG2 1 1
17 20096 1 1 35 THR H H -1.903 10.203 -21.375 1.00 . A A . 115 THR H 1 1
17 20097 1 1 35 THR HA H -4.167 11.776 -20.283 1.00 . A A . 115 THR HA 1 1
17 20098 1 1 35 THR HB H -5.693 10.507 -21.740 1.00 . A A . 115 THR HB 1 1
17 20099 1 1 35 THR HG1 H -4.569 9.590 -23.673 1.00 . A A . 115 THR HG1 1 1
17 20100 1 1 35 THR HG21 H -3.574 11.982 -23.374 1.00 . A A . 115 THR HG21 1 1
17 20101 1 1 35 THR HG22 H -5.295 11.781 -23.763 1.00 . A A . 115 THR HG22 1 1
17 20102 1 1 35 THR HG23 H -4.819 12.791 -22.393 1.00 . A A . 115 THR HG23 1 1
17 20103 1 1 35 THR N N -2.399 11.037 -21.097 1.00 . A A . 115 THR N 1 1
17 20104 1 1 35 THR O O -2.990 9.082 -19.337 1.00 . A A . 115 THR O 1 1
17 20105 1 1 35 THR OG1 O -4.204 9.544 -22.766 1.00 . A A . 115 THR OG1 1 1
17 20106 1 1 36 TYR C C -6.863 8.391 -18.049 1.00 . A A . 116 TYR C 1 1
17 20107 1 1 36 TYR CA C -5.424 8.882 -17.932 1.00 . A A . 116 TYR CA 1 1
17 20108 1 1 36 TYR CB C -5.265 9.828 -16.721 1.00 . A A . 116 TYR CB 1 1
17 20109 1 1 36 TYR CD1 C -5.346 8.191 -14.791 1.00 . A A . 116 TYR CD1 1 1
17 20110 1 1 36 TYR CD2 C -3.346 9.547 -15.082 1.00 . A A . 116 TYR CD2 1 1
17 20111 1 1 36 TYR CE1 C -4.767 7.577 -13.673 1.00 . A A . 116 TYR CE1 1 1
17 20112 1 1 36 TYR CE2 C -2.766 8.941 -13.951 1.00 . A A . 116 TYR CE2 1 1
17 20113 1 1 36 TYR CG C -4.638 9.175 -15.505 1.00 . A A . 116 TYR CG 1 1
17 20114 1 1 36 TYR CZ C -3.468 7.929 -13.258 1.00 . A A . 116 TYR CZ 1 1
17 20115 1 1 36 TYR H H -5.908 10.260 -19.434 1.00 . A A . 116 TYR H 1 1
17 20116 1 1 36 TYR HA H -4.732 8.043 -17.859 1.00 . A A . 116 TYR HA 1 1
17 20117 1 1 36 TYR HB2 H -4.662 10.697 -17.003 1.00 . A A . 116 TYR HB2 1 1
17 20118 1 1 36 TYR HB3 H -6.240 10.234 -16.450 1.00 . A A . 116 TYR HB3 1 1
17 20119 1 1 36 TYR HD1 H -6.339 7.895 -15.086 1.00 . A A . 116 TYR HD1 1 1
17 20120 1 1 36 TYR HD2 H -2.790 10.300 -15.624 1.00 . A A . 116 TYR HD2 1 1
17 20121 1 1 36 TYR HE1 H -5.325 6.832 -13.131 1.00 . A A . 116 TYR HE1 1 1
17 20122 1 1 36 TYR HE2 H -1.781 9.252 -13.618 1.00 . A A . 116 TYR HE2 1 1
17 20123 1 1 36 TYR HH H -2.006 7.532 -11.983 1.00 . A A . 116 TYR HH 1 1
17 20124 1 1 36 TYR N N -5.140 9.676 -19.111 1.00 . A A . 116 TYR N 1 1
17 20125 1 1 36 TYR O O -7.702 9.121 -18.582 1.00 . A A . 116 TYR O 1 1
17 20126 1 1 36 TYR OH O -2.918 7.276 -12.196 1.00 . A A . 116 TYR OH 1 1
17 20127 1 1 37 THR C C -8.823 6.228 -16.056 1.00 . A A . 117 THR C 1 1
17 20128 1 1 37 THR CA C -8.539 6.695 -17.477 1.00 . A A . 117 THR CA 1 1
17 20129 1 1 37 THR CB C -8.705 5.563 -18.510 1.00 . A A . 117 THR CB 1 1
17 20130 1 1 37 THR CG2 C -10.177 5.327 -18.862 1.00 . A A . 117 THR CG2 1 1
17 20131 1 1 37 THR H H -6.466 6.649 -17.060 1.00 . A A . 117 THR H 1 1
17 20132 1 1 37 THR HA H -9.232 7.490 -17.731 1.00 . A A . 117 THR HA 1 1
17 20133 1 1 37 THR HB H -8.300 4.642 -18.088 1.00 . A A . 117 THR HB 1 1
17 20134 1 1 37 THR HG1 H -8.129 5.136 -20.354 1.00 . A A . 117 THR HG1 1 1
17 20135 1 1 37 THR HG21 H -10.269 4.453 -19.509 1.00 . A A . 117 THR HG21 1 1
17 20136 1 1 37 THR HG22 H -10.763 5.154 -17.959 1.00 . A A . 117 THR HG22 1 1
17 20137 1 1 37 THR HG23 H -10.579 6.199 -19.373 1.00 . A A . 117 THR HG23 1 1
17 20138 1 1 37 THR N N -7.180 7.224 -17.499 1.00 . A A . 117 THR N 1 1
17 20139 1 1 37 THR O O -7.969 5.604 -15.412 1.00 . A A . 117 THR O 1 1
17 20140 1 1 37 THR OG1 O -8.003 5.861 -19.714 1.00 . A A . 117 THR OG1 1 1
17 20141 1 1 38 VAL C C -11.865 5.768 -14.177 1.00 . A A . 118 VAL C 1 1
17 20142 1 1 38 VAL CA C -10.406 6.211 -14.190 1.00 . A A . 118 VAL CA 1 1
17 20143 1 1 38 VAL CB C -10.174 7.405 -13.232 1.00 . A A . 118 VAL CB 1 1
17 20144 1 1 38 VAL CG1 C -8.699 7.810 -13.141 1.00 . A A . 118 VAL CG1 1 1
17 20145 1 1 38 VAL CG2 C -10.989 8.652 -13.624 1.00 . A A . 118 VAL CG2 1 1
17 20146 1 1 38 VAL H H -10.708 7.003 -16.132 1.00 . A A . 118 VAL H 1 1
17 20147 1 1 38 VAL HA H -9.803 5.368 -13.846 1.00 . A A . 118 VAL HA 1 1
17 20148 1 1 38 VAL HB H -10.488 7.096 -12.235 1.00 . A A . 118 VAL HB 1 1
17 20149 1 1 38 VAL HG11 H -8.370 8.279 -14.069 1.00 . A A . 118 VAL HG11 1 1
17 20150 1 1 38 VAL HG12 H -8.565 8.517 -12.321 1.00 . A A . 118 VAL HG12 1 1
17 20151 1 1 38 VAL HG13 H -8.084 6.932 -12.940 1.00 . A A . 118 VAL HG13 1 1
17 20152 1 1 38 VAL HG21 H -12.053 8.418 -13.650 1.00 . A A . 118 VAL HG21 1 1
17 20153 1 1 38 VAL HG22 H -10.847 9.423 -12.870 1.00 . A A . 118 VAL HG22 1 1
17 20154 1 1 38 VAL HG23 H -10.675 9.032 -14.598 1.00 . A A . 118 VAL HG23 1 1
17 20155 1 1 38 VAL N N -10.012 6.550 -15.548 1.00 . A A . 118 VAL N 1 1
17 20156 1 1 38 VAL O O -12.641 6.114 -15.072 1.00 . A A . 118 VAL O 1 1
17 20157 1 1 39 LYS C C -13.884 5.310 -11.396 1.00 . A A . 119 LYS C 1 1
17 20158 1 1 39 LYS CA C -13.612 4.723 -12.769 1.00 . A A . 119 LYS CA 1 1
17 20159 1 1 39 LYS CB C -13.738 3.194 -12.808 1.00 . A A . 119 LYS CB 1 1
17 20160 1 1 39 LYS CD C -15.178 1.158 -12.533 1.00 . A A . 119 LYS CD 1 1
17 20161 1 1 39 LYS CE C -16.549 0.633 -12.071 1.00 . A A . 119 LYS CE 1 1
17 20162 1 1 39 LYS CG C -15.084 2.671 -12.295 1.00 . A A . 119 LYS CG 1 1
17 20163 1 1 39 LYS H H -11.537 4.837 -12.415 1.00 . A A . 119 LYS H 1 1
17 20164 1 1 39 LYS HA H -14.302 5.157 -13.494 1.00 . A A . 119 LYS HA 1 1
17 20165 1 1 39 LYS HB2 H -13.602 2.872 -13.841 1.00 . A A . 119 LYS HB2 1 1
17 20166 1 1 39 LYS HB3 H -12.944 2.751 -12.204 1.00 . A A . 119 LYS HB3 1 1
17 20167 1 1 39 LYS HD2 H -15.050 0.956 -13.599 1.00 . A A . 119 LYS HD2 1 1
17 20168 1 1 39 LYS HD3 H -14.373 0.659 -11.980 1.00 . A A . 119 LYS HD3 1 1
17 20169 1 1 39 LYS HE2 H -16.661 0.838 -11.001 1.00 . A A . 119 LYS HE2 1 1
17 20170 1 1 39 LYS HE3 H -17.332 1.182 -12.602 1.00 . A A . 119 LYS HE3 1 1
17 20171 1 1 39 LYS HG2 H -15.167 2.876 -11.228 1.00 . A A . 119 LYS HG2 1 1
17 20172 1 1 39 LYS HG3 H -15.894 3.179 -12.819 1.00 . A A . 119 LYS HG3 1 1
17 20173 1 1 39 LYS HZ1 H -17.626 -1.142 -12.002 1.00 . A A . 119 LYS HZ1 1 1
17 20174 1 1 39 LYS HZ2 H -16.647 -1.047 -13.306 1.00 . A A . 119 LYS HZ2 1 1
17 20175 1 1 39 LYS HZ3 H -16.021 -1.372 -11.827 1.00 . A A . 119 LYS HZ3 1 1
17 20176 1 1 39 LYS N N -12.247 5.080 -13.104 1.00 . A A . 119 LYS N 1 1
17 20177 1 1 39 LYS NZ N -16.717 -0.825 -12.319 1.00 . A A . 119 LYS NZ 1 1
17 20178 1 1 39 LYS O O -13.128 5.050 -10.461 1.00 . A A . 119 LYS O 1 1
17 20179 1 1 40 PHE C C -16.271 5.433 -9.393 1.00 . A A . 120 PHE C 1 1
17 20180 1 1 40 PHE CA C -15.414 6.557 -9.971 1.00 . A A . 120 PHE CA 1 1
17 20181 1 1 40 PHE CB C -16.243 7.837 -10.135 1.00 . A A . 120 PHE CB 1 1
17 20182 1 1 40 PHE CD1 C -14.669 9.714 -9.495 1.00 . A A . 120 PHE CD1 1 1
17 20183 1 1 40 PHE CD2 C -15.474 9.600 -11.788 1.00 . A A . 120 PHE CD2 1 1
17 20184 1 1 40 PHE CE1 C -13.957 10.884 -9.802 1.00 . A A . 120 PHE CE1 1 1
17 20185 1 1 40 PHE CE2 C -14.748 10.763 -12.098 1.00 . A A . 120 PHE CE2 1 1
17 20186 1 1 40 PHE CG C -15.444 9.076 -10.483 1.00 . A A . 120 PHE CG 1 1
17 20187 1 1 40 PHE CZ C -13.985 11.405 -11.105 1.00 . A A . 120 PHE CZ 1 1
17 20188 1 1 40 PHE H H -15.556 6.224 -12.062 1.00 . A A . 120 PHE H 1 1
17 20189 1 1 40 PHE HA H -14.570 6.754 -9.307 1.00 . A A . 120 PHE HA 1 1
17 20190 1 1 40 PHE HB2 H -17.016 7.671 -10.888 1.00 . A A . 120 PHE HB2 1 1
17 20191 1 1 40 PHE HB3 H -16.753 8.027 -9.193 1.00 . A A . 120 PHE HB3 1 1
17 20192 1 1 40 PHE HD1 H -14.614 9.310 -8.491 1.00 . A A . 120 PHE HD1 1 1
17 20193 1 1 40 PHE HD2 H -16.054 9.114 -12.559 1.00 . A A . 120 PHE HD2 1 1
17 20194 1 1 40 PHE HE1 H -13.387 11.384 -9.032 1.00 . A A . 120 PHE HE1 1 1
17 20195 1 1 40 PHE HE2 H -14.779 11.165 -13.100 1.00 . A A . 120 PHE HE2 1 1
17 20196 1 1 40 PHE HZ H -13.422 12.297 -11.339 1.00 . A A . 120 PHE HZ 1 1
17 20197 1 1 40 PHE N N -14.930 6.115 -11.268 1.00 . A A . 120 PHE N 1 1
17 20198 1 1 40 PHE O O -16.931 4.705 -10.137 1.00 . A A . 120 PHE O 1 1
17 20199 1 1 41 TYR C C -18.480 4.138 -7.637 1.00 . A A . 121 TYR C 1 1
17 20200 1 1 41 TYR CA C -16.970 4.201 -7.384 1.00 . A A . 121 TYR CA 1 1
17 20201 1 1 41 TYR CB C -16.678 4.258 -5.878 1.00 . A A . 121 TYR CB 1 1
17 20202 1 1 41 TYR CD1 C -14.258 3.523 -5.630 1.00 . A A . 121 TYR CD1 1 1
17 20203 1 1 41 TYR CD2 C -14.848 5.831 -5.134 1.00 . A A . 121 TYR CD2 1 1
17 20204 1 1 41 TYR CE1 C -12.912 3.798 -5.319 1.00 . A A . 121 TYR CE1 1 1
17 20205 1 1 41 TYR CE2 C -13.508 6.108 -4.824 1.00 . A A . 121 TYR CE2 1 1
17 20206 1 1 41 TYR CG C -15.227 4.539 -5.540 1.00 . A A . 121 TYR CG 1 1
17 20207 1 1 41 TYR CZ C -12.527 5.095 -4.914 1.00 . A A . 121 TYR CZ 1 1
17 20208 1 1 41 TYR H H -15.743 5.936 -7.496 1.00 . A A . 121 TYR H 1 1
17 20209 1 1 41 TYR HA H -16.527 3.295 -7.784 1.00 . A A . 121 TYR HA 1 1
17 20210 1 1 41 TYR HB2 H -17.303 5.029 -5.428 1.00 . A A . 121 TYR HB2 1 1
17 20211 1 1 41 TYR HB3 H -16.962 3.304 -5.431 1.00 . A A . 121 TYR HB3 1 1
17 20212 1 1 41 TYR HD1 H -14.541 2.525 -5.940 1.00 . A A . 121 TYR HD1 1 1
17 20213 1 1 41 TYR HD2 H -15.583 6.622 -5.058 1.00 . A A . 121 TYR HD2 1 1
17 20214 1 1 41 TYR HE1 H -12.175 3.010 -5.394 1.00 . A A . 121 TYR HE1 1 1
17 20215 1 1 41 TYR HE2 H -13.237 7.104 -4.513 1.00 . A A . 121 TYR HE2 1 1
17 20216 1 1 41 TYR HH H -10.657 4.592 -4.626 1.00 . A A . 121 TYR HH 1 1
17 20217 1 1 41 TYR N N -16.320 5.327 -8.063 1.00 . A A . 121 TYR N 1 1
17 20218 1 1 41 TYR O O -19.075 3.061 -7.561 1.00 . A A . 121 TYR O 1 1
17 20219 1 1 41 TYR OH O -11.234 5.381 -4.609 1.00 . A A . 121 TYR OH 1 1
17 20220 1 1 42 ASP C C -20.863 4.614 -9.590 1.00 . A A . 122 ASP C 1 1
17 20221 1 1 42 ASP CA C -20.530 5.353 -8.282 1.00 . A A . 122 ASP CA 1 1
17 20222 1 1 42 ASP CB C -20.959 6.822 -8.368 1.00 . A A . 122 ASP CB 1 1
17 20223 1 1 42 ASP CG C -22.489 6.961 -8.413 1.00 . A A . 122 ASP CG 1 1
17 20224 1 1 42 ASP H H -18.571 6.140 -7.952 1.00 . A A . 122 ASP H 1 1
17 20225 1 1 42 ASP HA H -21.092 4.889 -7.471 1.00 . A A . 122 ASP HA 1 1
17 20226 1 1 42 ASP HB2 H -20.590 7.349 -7.486 1.00 . A A . 122 ASP HB2 1 1
17 20227 1 1 42 ASP HB3 H -20.511 7.284 -9.248 1.00 . A A . 122 ASP HB3 1 1
17 20228 1 1 42 ASP N N -19.102 5.281 -7.956 1.00 . A A . 122 ASP N 1 1
17 20229 1 1 42 ASP O O -21.998 4.168 -9.772 1.00 . A A . 122 ASP O 1 1
17 20230 1 1 42 ASP OD1 O -23.125 6.815 -7.340 1.00 . A A . 122 ASP OD1 1 1
17 20231 1 1 42 ASP OD2 O -23.051 7.221 -9.504 1.00 . A A . 122 ASP OD2 1 1
17 20232 1 1 43 GLY C C -19.510 4.415 -12.959 1.00 . A A . 123 GLY C 1 1
17 20233 1 1 43 GLY CA C -19.968 3.653 -11.710 1.00 . A A . 123 GLY CA 1 1
17 20234 1 1 43 GLY H H -18.940 4.762 -10.232 1.00 . A A . 123 GLY H 1 1
17 20235 1 1 43 GLY HA2 H -19.341 2.770 -11.595 1.00 . A A . 123 GLY HA2 1 1
17 20236 1 1 43 GLY HA3 H -20.996 3.325 -11.870 1.00 . A A . 123 GLY HA3 1 1
17 20237 1 1 43 GLY N N -19.872 4.444 -10.483 1.00 . A A . 123 GLY N 1 1
17 20238 1 1 43 GLY O O -19.294 3.792 -14.000 1.00 . A A . 123 GLY O 1 1
17 20239 1 1 44 VAL C C -17.494 6.239 -14.368 1.00 . A A . 124 VAL C 1 1
17 20240 1 1 44 VAL CA C -18.945 6.591 -14.000 1.00 . A A . 124 VAL CA 1 1
17 20241 1 1 44 VAL CB C -19.120 8.083 -13.614 1.00 . A A . 124 VAL CB 1 1
17 20242 1 1 44 VAL CG1 C -18.714 9.046 -14.742 1.00 . A A . 124 VAL CG1 1 1
17 20243 1 1 44 VAL CG2 C -20.579 8.396 -13.234 1.00 . A A . 124 VAL CG2 1 1
17 20244 1 1 44 VAL H H -19.578 6.198 -12.003 1.00 . A A . 124 VAL H 1 1
17 20245 1 1 44 VAL HA H -19.581 6.370 -14.863 1.00 . A A . 124 VAL HA 1 1
17 20246 1 1 44 VAL HB H -18.493 8.295 -12.748 1.00 . A A . 124 VAL HB 1 1
17 20247 1 1 44 VAL HG11 H -18.898 10.075 -14.436 1.00 . A A . 124 VAL HG11 1 1
17 20248 1 1 44 VAL HG12 H -17.651 8.951 -14.964 1.00 . A A . 124 VAL HG12 1 1
17 20249 1 1 44 VAL HG13 H -19.287 8.838 -15.647 1.00 . A A . 124 VAL HG13 1 1
17 20250 1 1 44 VAL HG21 H -21.247 8.153 -14.062 1.00 . A A . 124 VAL HG21 1 1
17 20251 1 1 44 VAL HG22 H -20.886 7.828 -12.353 1.00 . A A . 124 VAL HG22 1 1
17 20252 1 1 44 VAL HG23 H -20.682 9.455 -12.994 1.00 . A A . 124 VAL HG23 1 1
17 20253 1 1 44 VAL N N -19.380 5.745 -12.883 1.00 . A A . 124 VAL N 1 1
17 20254 1 1 44 VAL O O -16.678 5.958 -13.489 1.00 . A A . 124 VAL O 1 1
17 20255 1 1 45 VAL C C -15.508 7.263 -17.117 1.00 . A A . 125 VAL C 1 1
17 20256 1 1 45 VAL CA C -15.811 6.083 -16.188 1.00 . A A . 125 VAL CA 1 1
17 20257 1 1 45 VAL CB C -15.770 4.720 -16.924 1.00 . A A . 125 VAL CB 1 1
17 20258 1 1 45 VAL CG1 C -14.383 4.407 -17.507 1.00 . A A . 125 VAL CG1 1 1
17 20259 1 1 45 VAL CG2 C -16.163 3.551 -16.008 1.00 . A A . 125 VAL CG2 1 1
17 20260 1 1 45 VAL H H -17.847 6.596 -16.336 1.00 . A A . 125 VAL H 1 1
17 20261 1 1 45 VAL HA H -15.088 6.068 -15.374 1.00 . A A . 125 VAL HA 1 1
17 20262 1 1 45 VAL HB H -16.487 4.753 -17.744 1.00 . A A . 125 VAL HB 1 1
17 20263 1 1 45 VAL HG11 H -14.088 5.163 -18.236 1.00 . A A . 125 VAL HG11 1 1
17 20264 1 1 45 VAL HG12 H -13.639 4.362 -16.710 1.00 . A A . 125 VAL HG12 1 1
17 20265 1 1 45 VAL HG13 H -14.404 3.444 -18.021 1.00 . A A . 125 VAL HG13 1 1
17 20266 1 1 45 VAL HG21 H -16.084 2.606 -16.549 1.00 . A A . 125 VAL HG21 1 1
17 20267 1 1 45 VAL HG22 H -15.511 3.522 -15.140 1.00 . A A . 125 VAL HG22 1 1
17 20268 1 1 45 VAL HG23 H -17.197 3.657 -15.683 1.00 . A A . 125 VAL HG23 1 1
17 20269 1 1 45 VAL N N -17.153 6.313 -15.655 1.00 . A A . 125 VAL N 1 1
17 20270 1 1 45 VAL O O -16.417 7.759 -17.788 1.00 . A A . 125 VAL O 1 1
17 20271 1 1 46 GLN C C -12.376 8.658 -18.461 1.00 . A A . 126 GLN C 1 1
17 20272 1 1 46 GLN CA C -13.839 8.814 -18.047 1.00 . A A . 126 GLN CA 1 1
17 20273 1 1 46 GLN CB C -14.072 10.183 -17.362 1.00 . A A . 126 GLN CB 1 1
17 20274 1 1 46 GLN CD C -13.425 11.817 -15.479 1.00 . A A . 126 GLN CD 1 1
17 20275 1 1 46 GLN CG C -13.255 10.411 -16.071 1.00 . A A . 126 GLN CG 1 1
17 20276 1 1 46 GLN H H -13.524 7.267 -16.618 1.00 . A A . 126 GLN H 1 1
17 20277 1 1 46 GLN HA H -14.448 8.781 -18.955 1.00 . A A . 126 GLN HA 1 1
17 20278 1 1 46 GLN HB2 H -13.816 10.967 -18.076 1.00 . A A . 126 GLN HB2 1 1
17 20279 1 1 46 GLN HB3 H -15.133 10.282 -17.125 1.00 . A A . 126 GLN HB3 1 1
17 20280 1 1 46 GLN HE21 H -11.885 11.536 -14.176 1.00 . A A . 126 GLN HE21 1 1
17 20281 1 1 46 GLN HE22 H -12.670 13.103 -14.089 1.00 . A A . 126 GLN HE22 1 1
17 20282 1 1 46 GLN HG2 H -13.552 9.680 -15.318 1.00 . A A . 126 GLN HG2 1 1
17 20283 1 1 46 GLN HG3 H -12.194 10.267 -16.284 1.00 . A A . 126 GLN HG3 1 1
17 20284 1 1 46 GLN N N -14.253 7.725 -17.163 1.00 . A A . 126 GLN N 1 1
17 20285 1 1 46 GLN NE2 N -12.592 12.173 -14.508 1.00 . A A . 126 GLN NE2 1 1
17 20286 1 1 46 GLN O O -11.581 8.083 -17.710 1.00 . A A . 126 GLN O 1 1
17 20287 1 1 46 GLN OE1 O -14.288 12.600 -15.871 1.00 . A A . 126 GLN OE1 1 1
17 20288 1 1 47 THR C C -10.382 10.926 -20.030 1.00 . A A . 127 THR C 1 1
17 20289 1 1 47 THR CA C -10.644 9.418 -20.052 1.00 . A A . 127 THR CA 1 1
17 20290 1 1 47 THR CB C -10.435 8.818 -21.458 1.00 . A A . 127 THR CB 1 1
17 20291 1 1 47 THR CG2 C -8.942 8.674 -21.782 1.00 . A A . 127 THR CG2 1 1
17 20292 1 1 47 THR H H -12.724 9.727 -20.152 1.00 . A A . 127 THR H 1 1
17 20293 1 1 47 THR HA H -9.979 8.913 -19.355 1.00 . A A . 127 THR HA 1 1
17 20294 1 1 47 THR HB H -10.871 9.489 -22.195 1.00 . A A . 127 THR HB 1 1
17 20295 1 1 47 THR HG1 H -11.182 7.332 -22.515 1.00 . A A . 127 THR HG1 1 1
17 20296 1 1 47 THR HG21 H -8.449 8.062 -21.028 1.00 . A A . 127 THR HG21 1 1
17 20297 1 1 47 THR HG22 H -8.814 8.210 -22.762 1.00 . A A . 127 THR HG22 1 1
17 20298 1 1 47 THR HG23 H -8.471 9.661 -21.802 1.00 . A A . 127 THR HG23 1 1
17 20299 1 1 47 THR N N -12.020 9.259 -19.596 1.00 . A A . 127 THR N 1 1
17 20300 1 1 47 THR O O -11.202 11.712 -20.518 1.00 . A A . 127 THR O 1 1
17 20301 1 1 47 THR OG1 O -11.075 7.554 -21.569 1.00 . A A . 127 THR OG1 1 1
17 20302 1 1 48 VAL C C -7.401 12.882 -19.268 1.00 . A A . 128 VAL C 1 1
17 20303 1 1 48 VAL CA C -8.921 12.714 -19.105 1.00 . A A . 128 VAL CA 1 1
17 20304 1 1 48 VAL CB C -9.449 13.056 -17.683 1.00 . A A . 128 VAL CB 1 1
17 20305 1 1 48 VAL CG1 C -10.971 13.261 -17.665 1.00 . A A . 128 VAL CG1 1 1
17 20306 1 1 48 VAL CG2 C -9.087 12.000 -16.622 1.00 . A A . 128 VAL CG2 1 1
17 20307 1 1 48 VAL H H -8.602 10.627 -19.118 1.00 . A A . 128 VAL H 1 1
17 20308 1 1 48 VAL HA H -9.397 13.386 -19.821 1.00 . A A . 128 VAL HA 1 1
17 20309 1 1 48 VAL HB H -9.012 13.997 -17.369 1.00 . A A . 128 VAL HB 1 1
17 20310 1 1 48 VAL HG11 H -11.496 12.328 -17.857 1.00 . A A . 128 VAL HG11 1 1
17 20311 1 1 48 VAL HG12 H -11.276 13.649 -16.692 1.00 . A A . 128 VAL HG12 1 1
17 20312 1 1 48 VAL HG13 H -11.254 13.990 -18.429 1.00 . A A . 128 VAL HG13 1 1
17 20313 1 1 48 VAL HG21 H -9.363 12.369 -15.634 1.00 . A A . 128 VAL HG21 1 1
17 20314 1 1 48 VAL HG22 H -9.607 11.056 -16.808 1.00 . A A . 128 VAL HG22 1 1
17 20315 1 1 48 VAL HG23 H -8.012 11.825 -16.643 1.00 . A A . 128 VAL HG23 1 1
17 20316 1 1 48 VAL N N -9.268 11.332 -19.427 1.00 . A A . 128 VAL N 1 1
17 20317 1 1 48 VAL O O -6.706 11.930 -19.633 1.00 . A A . 128 VAL O 1 1
17 20318 1 1 49 LYS C C -4.685 13.978 -17.908 1.00 . A A . 129 LYS C 1 1
17 20319 1 1 49 LYS CA C -5.419 14.336 -19.195 1.00 . A A . 129 LYS CA 1 1
17 20320 1 1 49 LYS CB C -5.183 15.807 -19.579 1.00 . A A . 129 LYS CB 1 1
17 20321 1 1 49 LYS CD C -5.529 17.545 -21.389 1.00 . A A . 129 LYS CD 1 1
17 20322 1 1 49 LYS CE C -6.217 17.917 -22.717 1.00 . A A . 129 LYS CE 1 1
17 20323 1 1 49 LYS CG C -5.795 16.096 -20.955 1.00 . A A . 129 LYS CG 1 1
17 20324 1 1 49 LYS H H -7.430 14.835 -18.677 1.00 . A A . 129 LYS H 1 1
17 20325 1 1 49 LYS HA H -5.029 13.713 -20.001 1.00 . A A . 129 LYS HA 1 1
17 20326 1 1 49 LYS HB2 H -5.622 16.462 -18.827 1.00 . A A . 129 LYS HB2 1 1
17 20327 1 1 49 LYS HB3 H -4.110 16.004 -19.629 1.00 . A A . 129 LYS HB3 1 1
17 20328 1 1 49 LYS HD2 H -5.911 18.209 -20.612 1.00 . A A . 129 LYS HD2 1 1
17 20329 1 1 49 LYS HD3 H -4.453 17.716 -21.468 1.00 . A A . 129 LYS HD3 1 1
17 20330 1 1 49 LYS HE2 H -7.275 17.645 -22.663 1.00 . A A . 129 LYS HE2 1 1
17 20331 1 1 49 LYS HE3 H -6.165 19.003 -22.831 1.00 . A A . 129 LYS HE3 1 1
17 20332 1 1 49 LYS HG2 H -5.363 15.395 -21.671 1.00 . A A . 129 LYS HG2 1 1
17 20333 1 1 49 LYS HG3 H -6.872 15.923 -20.909 1.00 . A A . 129 LYS HG3 1 1
17 20334 1 1 49 LYS HZ1 H -4.612 17.537 -23.992 1.00 . A A . 129 LYS HZ1 1 1
17 20335 1 1 49 LYS HZ2 H -5.658 16.269 -23.885 1.00 . A A . 129 LYS HZ2 1 1
17 20336 1 1 49 LYS HZ3 H -6.047 17.591 -24.760 1.00 . A A . 129 LYS HZ3 1 1
17 20337 1 1 49 LYS N N -6.856 14.079 -19.043 1.00 . A A . 129 LYS N 1 1
17 20338 1 1 49 LYS NZ N -5.589 17.280 -23.910 1.00 . A A . 129 LYS NZ 1 1
17 20339 1 1 49 LYS O O -5.293 13.889 -16.841 1.00 . A A . 129 LYS O 1 1
17 20340 1 1 50 HIS C C -2.715 14.830 -15.807 1.00 . A A . 130 HIS C 1 1
17 20341 1 1 50 HIS CA C -2.485 13.698 -16.820 1.00 . A A . 130 HIS CA 1 1
17 20342 1 1 50 HIS CB C -1.023 13.625 -17.297 1.00 . A A . 130 HIS CB 1 1
17 20343 1 1 50 HIS CD2 C -0.067 13.206 -14.922 1.00 . A A . 130 HIS CD2 1 1
17 20344 1 1 50 HIS CE1 C 2.006 13.884 -15.273 1.00 . A A . 130 HIS CE1 1 1
17 20345 1 1 50 HIS CG C 0.051 13.613 -16.227 1.00 . A A . 130 HIS CG 1 1
17 20346 1 1 50 HIS H H -2.917 13.901 -18.903 1.00 . A A . 130 HIS H 1 1
17 20347 1 1 50 HIS HA H -2.734 12.755 -16.328 1.00 . A A . 130 HIS HA 1 1
17 20348 1 1 50 HIS HB2 H -0.906 12.722 -17.900 1.00 . A A . 130 HIS HB2 1 1
17 20349 1 1 50 HIS HB3 H -0.829 14.479 -17.949 1.00 . A A . 130 HIS HB3 1 1
17 20350 1 1 50 HIS HD2 H -0.953 12.821 -14.426 1.00 . A A . 130 HIS HD2 1 1
17 20351 1 1 50 HIS HE1 H 3.049 14.123 -15.098 1.00 . A A . 130 HIS HE1 1 1
17 20352 1 1 50 HIS HE2 H 1.422 13.188 -13.386 1.00 . A A . 130 HIS HE2 1 1
17 20353 1 1 50 HIS N N -3.359 13.857 -17.987 1.00 . A A . 130 HIS N 1 1
17 20354 1 1 50 HIS ND1 N 1.367 14.037 -16.445 1.00 . A A . 130 HIS ND1 1 1
17 20355 1 1 50 HIS NE2 N 1.171 13.388 -14.344 1.00 . A A . 130 HIS NE2 1 1
17 20356 1 1 50 HIS O O -2.824 14.558 -14.617 1.00 . A A . 130 HIS O 1 1
17 20357 1 1 51 ILE C C -4.468 17.035 -14.527 1.00 . A A . 131 ILE C 1 1
17 20358 1 1 51 ILE CA C -3.174 17.205 -15.348 1.00 . A A . 131 ILE CA 1 1
17 20359 1 1 51 ILE CB C -3.162 18.554 -16.105 1.00 . A A . 131 ILE CB 1 1
17 20360 1 1 51 ILE CD1 C -4.416 20.021 -17.812 1.00 . A A . 131 ILE CD1 1 1
17 20361 1 1 51 ILE CG1 C -4.188 18.611 -17.258 1.00 . A A . 131 ILE CG1 1 1
17 20362 1 1 51 ILE CG2 C -1.738 18.847 -16.608 1.00 . A A . 131 ILE CG2 1 1
17 20363 1 1 51 ILE H H -2.773 16.277 -17.237 1.00 . A A . 131 ILE H 1 1
17 20364 1 1 51 ILE HA H -2.362 17.232 -14.619 1.00 . A A . 131 ILE HA 1 1
17 20365 1 1 51 ILE HB H -3.416 19.334 -15.385 1.00 . A A . 131 ILE HB 1 1
17 20366 1 1 51 ILE HD11 H -5.204 19.991 -18.565 1.00 . A A . 131 ILE HD11 1 1
17 20367 1 1 51 ILE HD12 H -4.722 20.689 -17.005 1.00 . A A . 131 ILE HD12 1 1
17 20368 1 1 51 ILE HD13 H -3.510 20.399 -18.279 1.00 . A A . 131 ILE HD13 1 1
17 20369 1 1 51 ILE HG12 H -3.864 17.967 -18.073 1.00 . A A . 131 ILE HG12 1 1
17 20370 1 1 51 ILE HG13 H -5.146 18.246 -16.896 1.00 . A A . 131 ILE HG13 1 1
17 20371 1 1 51 ILE HG21 H -1.031 18.759 -15.779 1.00 . A A . 131 ILE HG21 1 1
17 20372 1 1 51 ILE HG22 H -1.451 18.153 -17.397 1.00 . A A . 131 ILE HG22 1 1
17 20373 1 1 51 ILE HG23 H -1.682 19.867 -16.989 1.00 . A A . 131 ILE HG23 1 1
17 20374 1 1 51 ILE N N -2.895 16.081 -16.255 1.00 . A A . 131 ILE N 1 1
17 20375 1 1 51 ILE O O -4.643 17.732 -13.524 1.00 . A A . 131 ILE O 1 1
17 20376 1 1 52 HIS C C -6.645 14.786 -13.247 1.00 . A A . 132 HIS C 1 1
17 20377 1 1 52 HIS CA C -6.661 15.940 -14.252 1.00 . A A . 132 HIS CA 1 1
17 20378 1 1 52 HIS CB C -7.749 15.674 -15.303 1.00 . A A . 132 HIS CB 1 1
17 20379 1 1 52 HIS CD2 C -7.837 18.084 -16.173 1.00 . A A . 132 HIS CD2 1 1
17 20380 1 1 52 HIS CE1 C -8.164 17.676 -18.310 1.00 . A A . 132 HIS CE1 1 1
17 20381 1 1 52 HIS CG C -7.888 16.732 -16.365 1.00 . A A . 132 HIS CG 1 1
17 20382 1 1 52 HIS H H -5.183 15.536 -15.716 1.00 . A A . 132 HIS H 1 1
17 20383 1 1 52 HIS HA H -6.911 16.856 -13.713 1.00 . A A . 132 HIS HA 1 1
17 20384 1 1 52 HIS HB2 H -7.535 14.719 -15.781 1.00 . A A . 132 HIS HB2 1 1
17 20385 1 1 52 HIS HB3 H -8.712 15.577 -14.802 1.00 . A A . 132 HIS HB3 1 1
17 20386 1 1 52 HIS HD2 H -7.686 18.602 -15.236 1.00 . A A . 132 HIS HD2 1 1
17 20387 1 1 52 HIS HE1 H -8.315 17.829 -19.367 1.00 . A A . 132 HIS HE1 1 1
17 20388 1 1 52 HIS HE2 H -8.039 19.654 -17.612 1.00 . A A . 132 HIS HE2 1 1
17 20389 1 1 52 HIS N N -5.374 16.127 -14.915 1.00 . A A . 132 HIS N 1 1
17 20390 1 1 52 HIS ND1 N -8.095 16.473 -17.721 1.00 . A A . 132 HIS ND1 1 1
17 20391 1 1 52 HIS NE2 N -8.018 18.660 -17.408 1.00 . A A . 132 HIS NE2 1 1
17 20392 1 1 52 HIS O O -7.661 14.554 -12.591 1.00 . A A . 132 HIS O 1 1
17 20393 1 1 53 VAL C C -4.105 12.776 -11.556 1.00 . A A . 133 VAL C 1 1
17 20394 1 1 53 VAL CA C -5.474 12.870 -12.223 1.00 . A A . 133 VAL CA 1 1
17 20395 1 1 53 VAL CB C -5.821 11.551 -12.959 1.00 . A A . 133 VAL CB 1 1
17 20396 1 1 53 VAL CG1 C -6.004 10.386 -11.972 1.00 . A A . 133 VAL CG1 1 1
17 20397 1 1 53 VAL CG2 C -7.110 11.660 -13.785 1.00 . A A . 133 VAL CG2 1 1
17 20398 1 1 53 VAL H H -4.744 14.249 -13.697 1.00 . A A . 133 VAL H 1 1
17 20399 1 1 53 VAL HA H -6.198 13.026 -11.423 1.00 . A A . 133 VAL HA 1 1
17 20400 1 1 53 VAL HB H -5.006 11.304 -13.640 1.00 . A A . 133 VAL HB 1 1
17 20401 1 1 53 VAL HG11 H -6.346 9.498 -12.501 1.00 . A A . 133 VAL HG11 1 1
17 20402 1 1 53 VAL HG12 H -5.053 10.133 -11.498 1.00 . A A . 133 VAL HG12 1 1
17 20403 1 1 53 VAL HG13 H -6.731 10.648 -11.204 1.00 . A A . 133 VAL HG13 1 1
17 20404 1 1 53 VAL HG21 H -6.964 12.370 -14.599 1.00 . A A . 133 VAL HG21 1 1
17 20405 1 1 53 VAL HG22 H -7.363 10.694 -14.224 1.00 . A A . 133 VAL HG22 1 1
17 20406 1 1 53 VAL HG23 H -7.932 12.002 -13.157 1.00 . A A . 133 VAL HG23 1 1
17 20407 1 1 53 VAL N N -5.553 14.024 -13.129 1.00 . A A . 133 VAL N 1 1
17 20408 1 1 53 VAL O O -3.071 13.068 -12.155 1.00 . A A . 133 VAL O 1 1
17 20409 1 1 54 LYS C C -3.171 10.852 -8.599 1.00 . A A . 134 LYS C 1 1
17 20410 1 1 54 LYS CA C -2.861 11.961 -9.586 1.00 . A A . 134 LYS CA 1 1
17 20411 1 1 54 LYS CB C -2.289 13.232 -8.926 1.00 . A A . 134 LYS CB 1 1
17 20412 1 1 54 LYS CD C -2.686 15.176 -7.335 1.00 . A A . 134 LYS CD 1 1
17 20413 1 1 54 LYS CE C -3.754 15.943 -6.537 1.00 . A A . 134 LYS CE 1 1
17 20414 1 1 54 LYS CG C -3.329 14.008 -8.100 1.00 . A A . 134 LYS CG 1 1
17 20415 1 1 54 LYS H H -4.956 12.036 -9.856 1.00 . A A . 134 LYS H 1 1
17 20416 1 1 54 LYS HA H -2.130 11.564 -10.289 1.00 . A A . 134 LYS HA 1 1
17 20417 1 1 54 LYS HB2 H -1.448 12.961 -8.287 1.00 . A A . 134 LYS HB2 1 1
17 20418 1 1 54 LYS HB3 H -1.910 13.884 -9.715 1.00 . A A . 134 LYS HB3 1 1
17 20419 1 1 54 LYS HD2 H -1.931 14.782 -6.652 1.00 . A A . 134 LYS HD2 1 1
17 20420 1 1 54 LYS HD3 H -2.213 15.849 -8.054 1.00 . A A . 134 LYS HD3 1 1
17 20421 1 1 54 LYS HE2 H -4.516 16.302 -7.233 1.00 . A A . 134 LYS HE2 1 1
17 20422 1 1 54 LYS HE3 H -4.236 15.251 -5.838 1.00 . A A . 134 LYS HE3 1 1
17 20423 1 1 54 LYS HG2 H -4.087 14.403 -8.780 1.00 . A A . 134 LYS HG2 1 1
17 20424 1 1 54 LYS HG3 H -3.805 13.332 -7.391 1.00 . A A . 134 LYS HG3 1 1
17 20425 1 1 54 LYS HZ1 H -3.921 17.666 -5.375 1.00 . A A . 134 LYS HZ1 1 1
17 20426 1 1 54 LYS HZ2 H -2.594 16.797 -5.006 1.00 . A A . 134 LYS HZ2 1 1
17 20427 1 1 54 LYS HZ3 H -2.635 17.709 -6.379 1.00 . A A . 134 LYS HZ3 1 1
17 20428 1 1 54 LYS N N -4.079 12.291 -10.315 1.00 . A A . 134 LYS N 1 1
17 20429 1 1 54 LYS NZ N -3.186 17.098 -5.783 1.00 . A A . 134 LYS NZ 1 1
17 20430 1 1 54 LYS O O -4.322 10.467 -8.446 1.00 . A A . 134 LYS O 1 1
17 20431 1 1 55 ALA C C -3.152 9.889 -5.740 1.00 . A A . 135 ALA C 1 1
17 20432 1 1 55 ALA CA C -2.247 9.362 -6.858 1.00 . A A . 135 ALA CA 1 1
17 20433 1 1 55 ALA CB C -0.832 9.121 -6.324 1.00 . A A . 135 ALA CB 1 1
17 20434 1 1 55 ALA H H -1.223 10.702 -8.125 1.00 . A A . 135 ALA H 1 1
17 20435 1 1 55 ALA HA H -2.644 8.419 -7.233 1.00 . A A . 135 ALA HA 1 1
17 20436 1 1 55 ALA HB1 H -0.867 8.507 -5.426 1.00 . A A . 135 ALA HB1 1 1
17 20437 1 1 55 ALA HB2 H -0.234 8.611 -7.079 1.00 . A A . 135 ALA HB2 1 1
17 20438 1 1 55 ALA HB3 H -0.361 10.071 -6.064 1.00 . A A . 135 ALA HB3 1 1
17 20439 1 1 55 ALA N N -2.140 10.330 -7.941 1.00 . A A . 135 ALA N 1 1
17 20440 1 1 55 ALA O O -3.470 11.074 -5.705 1.00 . A A . 135 ALA O 1 1
17 20441 1 1 56 PHE C C -3.213 10.298 -2.677 1.00 . A A . 136 PHE C 1 1
17 20442 1 1 56 PHE CA C -4.182 9.481 -3.566 1.00 . A A . 136 PHE CA 1 1
17 20443 1 1 56 PHE CB C -4.859 8.309 -2.830 1.00 . A A . 136 PHE CB 1 1
17 20444 1 1 56 PHE CD1 C -7.062 9.336 -2.082 1.00 . A A . 136 PHE CD1 1 1
17 20445 1 1 56 PHE CD2 C -5.460 8.643 -0.383 1.00 . A A . 136 PHE CD2 1 1
17 20446 1 1 56 PHE CE1 C -7.913 9.833 -1.076 1.00 . A A . 136 PHE CE1 1 1
17 20447 1 1 56 PHE CE2 C -6.318 9.126 0.620 1.00 . A A . 136 PHE CE2 1 1
17 20448 1 1 56 PHE CG C -5.816 8.770 -1.741 1.00 . A A . 136 PHE CG 1 1
17 20449 1 1 56 PHE CZ C -7.536 9.733 0.275 1.00 . A A . 136 PHE CZ 1 1
17 20450 1 1 56 PHE H H -3.209 8.057 -4.829 1.00 . A A . 136 PHE H 1 1
17 20451 1 1 56 PHE HA H -4.966 10.171 -3.866 1.00 . A A . 136 PHE HA 1 1
17 20452 1 1 56 PHE HB2 H -5.425 7.719 -3.553 1.00 . A A . 136 PHE HB2 1 1
17 20453 1 1 56 PHE HB3 H -4.094 7.666 -2.395 1.00 . A A . 136 PHE HB3 1 1
17 20454 1 1 56 PHE HD1 H -7.370 9.393 -3.114 1.00 . A A . 136 PHE HD1 1 1
17 20455 1 1 56 PHE HD2 H -4.525 8.176 -0.107 1.00 . A A . 136 PHE HD2 1 1
17 20456 1 1 56 PHE HE1 H -8.854 10.294 -1.339 1.00 . A A . 136 PHE HE1 1 1
17 20457 1 1 56 PHE HE2 H -6.035 9.032 1.662 1.00 . A A . 136 PHE HE2 1 1
17 20458 1 1 56 PHE HZ H -8.182 10.119 1.050 1.00 . A A . 136 PHE HZ 1 1
17 20459 1 1 56 PHE N N -3.517 9.023 -4.788 1.00 . A A . 136 PHE N 1 1
17 20460 1 1 56 PHE O O -3.591 10.747 -1.598 1.00 . A A . 136 PHE O 1 1
17 20461 1 1 57 SER C C -1.586 12.872 -2.565 1.00 . A A . 137 SER C 1 1
17 20462 1 1 57 SER CA C -1.038 11.439 -2.491 1.00 . A A . 137 SER CA 1 1
17 20463 1 1 57 SER CB C 0.295 11.346 -3.239 1.00 . A A . 137 SER CB 1 1
17 20464 1 1 57 SER H H -1.654 10.093 -3.968 1.00 . A A . 137 SER H 1 1
17 20465 1 1 57 SER HA H -0.894 11.136 -1.457 1.00 . A A . 137 SER HA 1 1
17 20466 1 1 57 SER HB2 H 0.184 11.816 -4.217 1.00 . A A . 137 SER HB2 1 1
17 20467 1 1 57 SER HB3 H 1.071 11.863 -2.676 1.00 . A A . 137 SER HB3 1 1
17 20468 1 1 57 SER HG H 0.987 9.601 -2.611 1.00 . A A . 137 SER HG 1 1
17 20469 1 1 57 SER N N -1.971 10.523 -3.115 1.00 . A A . 137 SER N 1 1
17 20470 1 1 57 SER O O -2.187 13.261 -3.566 1.00 . A A . 137 SER O 1 1
17 20471 1 1 57 SER OG O 0.650 9.988 -3.443 1.00 . A A . 137 SER OG 1 1
17 20472 1 1 58 LYS C C -1.256 15.929 -2.455 1.00 . A A . 138 LYS C 1 1
17 20473 1 1 58 LYS CA C -1.901 15.021 -1.409 1.00 . A A . 138 LYS CA 1 1
17 20474 1 1 58 LYS CB C -1.652 15.546 0.024 1.00 . A A . 138 LYS CB 1 1
17 20475 1 1 58 LYS CD C -1.939 17.494 1.665 1.00 . A A . 138 LYS CD 1 1
17 20476 1 1 58 LYS CE C -2.569 16.696 2.824 1.00 . A A . 138 LYS CE 1 1
17 20477 1 1 58 LYS CG C -2.234 16.953 0.254 1.00 . A A . 138 LYS CG 1 1
17 20478 1 1 58 LYS H H -0.834 13.293 -0.725 1.00 . A A . 138 LYS H 1 1
17 20479 1 1 58 LYS HA H -2.981 14.993 -1.595 1.00 . A A . 138 LYS HA 1 1
17 20480 1 1 58 LYS HB2 H -2.101 14.853 0.731 1.00 . A A . 138 LYS HB2 1 1
17 20481 1 1 58 LYS HB3 H -0.580 15.569 0.224 1.00 . A A . 138 LYS HB3 1 1
17 20482 1 1 58 LYS HD2 H -0.856 17.501 1.806 1.00 . A A . 138 LYS HD2 1 1
17 20483 1 1 58 LYS HD3 H -2.276 18.532 1.722 1.00 . A A . 138 LYS HD3 1 1
17 20484 1 1 58 LYS HE2 H -2.314 15.639 2.712 1.00 . A A . 138 LYS HE2 1 1
17 20485 1 1 58 LYS HE3 H -2.113 17.039 3.758 1.00 . A A . 138 LYS HE3 1 1
17 20486 1 1 58 LYS HG2 H -1.791 17.643 -0.464 1.00 . A A . 138 LYS HG2 1 1
17 20487 1 1 58 LYS HG3 H -3.308 16.934 0.075 1.00 . A A . 138 LYS HG3 1 1
17 20488 1 1 58 LYS HZ1 H -4.289 17.832 3.112 1.00 . A A . 138 LYS HZ1 1 1
17 20489 1 1 58 LYS HZ2 H -4.517 16.577 2.064 1.00 . A A . 138 LYS HZ2 1 1
17 20490 1 1 58 LYS HZ3 H -4.435 16.305 3.677 1.00 . A A . 138 LYS HZ3 1 1
17 20491 1 1 58 LYS N N -1.369 13.660 -1.508 1.00 . A A . 138 LYS N 1 1
17 20492 1 1 58 LYS NZ N -4.046 16.868 2.918 1.00 . A A . 138 LYS NZ 1 1
17 20493 1 1 58 LYS O O -1.954 16.549 -3.256 1.00 . A A . 138 LYS O 1 1
17 20494 1 1 59 ASP C C 0.781 16.747 -4.728 1.00 . A A . 139 ASP C 1 1
17 20495 1 1 59 ASP CA C 0.810 16.999 -3.219 1.00 . A A . 139 ASP CA 1 1
17 20496 1 1 59 ASP CB C 2.250 17.104 -2.701 1.00 . A A . 139 ASP CB 1 1
17 20497 1 1 59 ASP CG C 3.044 18.181 -3.463 1.00 . A A . 139 ASP CG 1 1
17 20498 1 1 59 ASP H H 0.593 15.443 -1.777 1.00 . A A . 139 ASP H 1 1
17 20499 1 1 59 ASP HA H 0.336 17.965 -3.028 1.00 . A A . 139 ASP HA 1 1
17 20500 1 1 59 ASP HB2 H 2.226 17.368 -1.642 1.00 . A A . 139 ASP HB2 1 1
17 20501 1 1 59 ASP HB3 H 2.747 16.136 -2.792 1.00 . A A . 139 ASP HB3 1 1
17 20502 1 1 59 ASP N N 0.077 15.997 -2.447 1.00 . A A . 139 ASP N 1 1
17 20503 1 1 59 ASP O O 0.158 17.514 -5.463 1.00 . A A . 139 ASP O 1 1
17 20504 1 1 59 ASP OD1 O 2.605 19.356 -3.491 1.00 . A A . 139 ASP OD1 1 1
17 20505 1 1 59 ASP OD2 O 4.111 17.853 -4.031 1.00 . A A . 139 ASP OD2 1 1
17 20506 1 1 60 GLN C C 1.619 13.912 -6.938 1.00 . A A . 140 GLN C 1 1
17 20507 1 1 60 GLN CA C 1.669 15.415 -6.621 1.00 . A A . 140 GLN CA 1 1
17 20508 1 1 60 GLN CB C 3.035 16.035 -7.011 1.00 . A A . 140 GLN CB 1 1
17 20509 1 1 60 GLN CD C 4.347 18.134 -7.548 1.00 . A A . 140 GLN CD 1 1
17 20510 1 1 60 GLN CG C 2.976 17.562 -7.198 1.00 . A A . 140 GLN CG 1 1
17 20511 1 1 60 GLN H H 1.791 14.993 -4.539 1.00 . A A . 140 GLN H 1 1
17 20512 1 1 60 GLN HA H 0.887 15.888 -7.220 1.00 . A A . 140 GLN HA 1 1
17 20513 1 1 60 GLN HB2 H 3.780 15.790 -6.250 1.00 . A A . 140 GLN HB2 1 1
17 20514 1 1 60 GLN HB3 H 3.377 15.626 -7.959 1.00 . A A . 140 GLN HB3 1 1
17 20515 1 1 60 GLN HE21 H 4.826 18.320 -5.587 1.00 . A A . 140 GLN HE21 1 1
17 20516 1 1 60 GLN HE22 H 6.049 18.891 -6.725 1.00 . A A . 140 GLN HE22 1 1
17 20517 1 1 60 GLN HG2 H 2.275 17.799 -7.998 1.00 . A A . 140 GLN HG2 1 1
17 20518 1 1 60 GLN HG3 H 2.623 18.044 -6.290 1.00 . A A . 140 GLN HG3 1 1
17 20519 1 1 60 GLN N N 1.417 15.666 -5.197 1.00 . A A . 140 GLN N 1 1
17 20520 1 1 60 GLN NE2 N 5.145 18.479 -6.553 1.00 . A A . 140 GLN NE2 1 1
17 20521 1 1 60 GLN O O 1.330 13.088 -6.075 1.00 . A A . 140 GLN O 1 1
17 20522 1 1 60 GLN OE1 O 4.700 18.264 -8.717 1.00 . A A . 140 GLN OE1 1 1
17 20523 1 1 61 ASN C C 2.748 11.260 -8.309 1.00 . A A . 141 ASN C 1 1
17 20524 1 1 61 ASN CA C 1.668 12.238 -8.781 1.00 . A A . 141 ASN CA 1 1
17 20525 1 1 61 ASN CB C 1.701 12.373 -10.321 1.00 . A A . 141 ASN CB 1 1
17 20526 1 1 61 ASN CG C 0.886 11.335 -11.068 1.00 . A A . 141 ASN CG 1 1
17 20527 1 1 61 ASN H H 2.154 14.305 -8.845 1.00 . A A . 141 ASN H 1 1
17 20528 1 1 61 ASN HA H 0.694 11.870 -8.461 1.00 . A A . 141 ASN HA 1 1
17 20529 1 1 61 ASN HB2 H 1.348 13.363 -10.614 1.00 . A A . 141 ASN HB2 1 1
17 20530 1 1 61 ASN HB3 H 2.737 12.274 -10.651 1.00 . A A . 141 ASN HB3 1 1
17 20531 1 1 61 ASN HD21 H -0.479 12.682 -11.818 1.00 . A A . 141 ASN HD21 1 1
17 20532 1 1 61 ASN HD22 H -0.664 11.016 -12.310 1.00 . A A . 141 ASN HD22 1 1
17 20533 1 1 61 ASN N N 1.858 13.572 -8.209 1.00 . A A . 141 ASN N 1 1
17 20534 1 1 61 ASN ND2 N -0.155 11.716 -11.777 1.00 . A A . 141 ASN ND2 1 1
17 20535 1 1 61 ASN O O 3.753 11.668 -7.726 1.00 . A A . 141 ASN O 1 1
17 20536 1 1 61 ASN OD1 O 1.193 10.156 -11.011 1.00 . A A . 141 ASN OD1 1 1
17 20537 1 1 62 ILE C C 3.796 7.997 -9.509 1.00 . A A . 142 ILE C 1 1
17 20538 1 1 62 ILE CA C 3.497 8.888 -8.277 1.00 . A A . 142 ILE CA 1 1
17 20539 1 1 62 ILE CB C 2.910 8.091 -7.084 1.00 . A A . 142 ILE CB 1 1
17 20540 1 1 62 ILE CD1 C 3.948 9.471 -5.118 1.00 . A A . 142 ILE CD1 1 1
17 20541 1 1 62 ILE CG1 C 2.683 8.948 -5.812 1.00 . A A . 142 ILE CG1 1 1
17 20542 1 1 62 ILE CG2 C 3.775 6.876 -6.716 1.00 . A A . 142 ILE CG2 1 1
17 20543 1 1 62 ILE H H 1.743 9.712 -9.136 1.00 . A A . 142 ILE H 1 1
17 20544 1 1 62 ILE HA H 4.444 9.314 -7.954 1.00 . A A . 142 ILE HA 1 1
17 20545 1 1 62 ILE HB H 1.938 7.709 -7.400 1.00 . A A . 142 ILE HB 1 1
17 20546 1 1 62 ILE HD11 H 4.523 10.102 -5.791 1.00 . A A . 142 ILE HD11 1 1
17 20547 1 1 62 ILE HD12 H 3.651 10.059 -4.250 1.00 . A A . 142 ILE HD12 1 1
17 20548 1 1 62 ILE HD13 H 4.566 8.644 -4.773 1.00 . A A . 142 ILE HD13 1 1
17 20549 1 1 62 ILE HG12 H 2.050 9.802 -6.052 1.00 . A A . 142 ILE HG12 1 1
17 20550 1 1 62 ILE HG13 H 2.134 8.352 -5.086 1.00 . A A . 142 ILE HG13 1 1
17 20551 1 1 62 ILE HG21 H 3.442 6.441 -5.777 1.00 . A A . 142 ILE HG21 1 1
17 20552 1 1 62 ILE HG22 H 3.697 6.119 -7.496 1.00 . A A . 142 ILE HG22 1 1
17 20553 1 1 62 ILE HG23 H 4.816 7.184 -6.624 1.00 . A A . 142 ILE HG23 1 1
17 20554 1 1 62 ILE N N 2.578 9.971 -8.620 1.00 . A A . 142 ILE N 1 1
17 20555 1 1 62 ILE O O 4.826 7.326 -9.536 1.00 . A A . 142 ILE O 1 1
17 20556 1 1 63 VAL C C 3.310 7.774 -13.016 1.00 . A A . 143 VAL C 1 1
17 20557 1 1 63 VAL CA C 3.042 7.064 -11.680 1.00 . A A . 143 VAL CA 1 1
17 20558 1 1 63 VAL CB C 1.792 6.151 -11.682 1.00 . A A . 143 VAL CB 1 1
17 20559 1 1 63 VAL CG1 C 0.461 6.912 -11.821 1.00 . A A . 143 VAL CG1 1 1
17 20560 1 1 63 VAL CG2 C 1.852 5.077 -12.780 1.00 . A A . 143 VAL CG2 1 1
17 20561 1 1 63 VAL H H 2.160 8.635 -10.543 1.00 . A A . 143 VAL H 1 1
17 20562 1 1 63 VAL HA H 3.891 6.400 -11.511 1.00 . A A . 143 VAL HA 1 1
17 20563 1 1 63 VAL HB H 1.769 5.635 -10.721 1.00 . A A . 143 VAL HB 1 1
17 20564 1 1 63 VAL HG11 H 0.400 7.415 -12.787 1.00 . A A . 143 VAL HG11 1 1
17 20565 1 1 63 VAL HG12 H -0.359 6.195 -11.753 1.00 . A A . 143 VAL HG12 1 1
17 20566 1 1 63 VAL HG13 H 0.338 7.638 -11.015 1.00 . A A . 143 VAL HG13 1 1
17 20567 1 1 63 VAL HG21 H 2.774 4.502 -12.688 1.00 . A A . 143 VAL HG21 1 1
17 20568 1 1 63 VAL HG22 H 1.008 4.395 -12.673 1.00 . A A . 143 VAL HG22 1 1
17 20569 1 1 63 VAL HG23 H 1.808 5.530 -13.770 1.00 . A A . 143 VAL HG23 1 1
17 20570 1 1 63 VAL N N 2.960 8.014 -10.557 1.00 . A A . 143 VAL N 1 1
17 20571 1 1 63 VAL O O 4.103 7.266 -13.810 1.00 . A A . 143 VAL O 1 1
17 20572 1 1 64 GLY C C 4.427 10.249 -14.449 1.00 . A A . 144 GLY C 1 1
17 20573 1 1 64 GLY CA C 2.994 9.717 -14.482 1.00 . A A . 144 GLY CA 1 1
17 20574 1 1 64 GLY H H 2.055 9.336 -12.594 1.00 . A A . 144 GLY H 1 1
17 20575 1 1 64 GLY HA2 H 2.860 9.076 -15.356 1.00 . A A . 144 GLY HA2 1 1
17 20576 1 1 64 GLY HA3 H 2.297 10.556 -14.557 1.00 . A A . 144 GLY HA3 1 1
17 20577 1 1 64 GLY N N 2.722 8.955 -13.259 1.00 . A A . 144 GLY N 1 1
17 20578 1 1 64 GLY O O 5.198 10.045 -15.388 1.00 . A A . 144 GLY O 1 1
17 20579 1 1 65 ASN C C 6.135 11.499 -11.463 1.00 . A A . 145 ASN C 1 1
17 20580 1 1 65 ASN CA C 6.157 11.276 -12.976 1.00 . A A . 145 ASN CA 1 1
17 20581 1 1 65 ASN CB C 6.558 12.567 -13.712 1.00 . A A . 145 ASN CB 1 1
17 20582 1 1 65 ASN CG C 7.946 13.040 -13.290 1.00 . A A . 145 ASN CG 1 1
17 20583 1 1 65 ASN H H 4.098 11.019 -12.608 1.00 . A A . 145 ASN H 1 1
17 20584 1 1 65 ASN HA H 6.849 10.473 -13.239 1.00 . A A . 145 ASN HA 1 1
17 20585 1 1 65 ASN HB2 H 6.553 12.394 -14.791 1.00 . A A . 145 ASN HB2 1 1
17 20586 1 1 65 ASN HB3 H 5.831 13.353 -13.494 1.00 . A A . 145 ASN HB3 1 1
17 20587 1 1 65 ASN HD21 H 8.891 11.502 -14.246 1.00 . A A . 145 ASN HD21 1 1
17 20588 1 1 65 ASN HD22 H 9.926 12.618 -13.385 1.00 . A A . 145 ASN HD22 1 1
17 20589 1 1 65 ASN N N 4.797 10.876 -13.327 1.00 . A A . 145 ASN N 1 1
17 20590 1 1 65 ASN ND2 N 8.997 12.330 -13.670 1.00 . A A . 145 ASN ND2 1 1
17 20591 1 1 65 ASN O O 5.343 12.313 -10.989 1.00 . A A . 145 ASN O 1 1
17 20592 1 1 65 ASN OD1 O 8.083 14.054 -12.615 1.00 . A A . 145 ASN OD1 1 1
17 20593 1 1 66 ALA C C 7.284 12.002 -8.594 1.00 . A A . 146 ALA C 1 1
17 20594 1 1 66 ALA CA C 6.776 10.706 -9.238 1.00 . A A . 146 ALA CA 1 1
17 20595 1 1 66 ALA CB C 7.533 9.499 -8.668 1.00 . A A . 146 ALA CB 1 1
17 20596 1 1 66 ALA H H 7.564 10.089 -11.119 1.00 . A A . 146 ALA H 1 1
17 20597 1 1 66 ALA HA H 5.720 10.590 -9.004 1.00 . A A . 146 ALA HA 1 1
17 20598 1 1 66 ALA HB1 H 7.389 9.458 -7.587 1.00 . A A . 146 ALA HB1 1 1
17 20599 1 1 66 ALA HB2 H 7.154 8.575 -9.104 1.00 . A A . 146 ALA HB2 1 1
17 20600 1 1 66 ALA HB3 H 8.601 9.587 -8.878 1.00 . A A . 146 ALA HB3 1 1
17 20601 1 1 66 ALA N N 6.899 10.722 -10.695 1.00 . A A . 146 ALA N 1 1
17 20602 1 1 66 ALA O O 8.430 12.394 -8.828 1.00 . A A . 146 ALA O 1 1
17 20603 1 1 67 ARG C C 6.084 13.735 -5.523 1.00 . A A . 147 ARG C 1 1
17 20604 1 1 67 ARG CA C 6.833 13.739 -6.864 1.00 . A A . 147 ARG CA 1 1
17 20605 1 1 67 ARG CB C 6.606 15.094 -7.568 1.00 . A A . 147 ARG CB 1 1
17 20606 1 1 67 ARG CD C 7.385 15.542 -9.971 1.00 . A A . 147 ARG CD 1 1
17 20607 1 1 67 ARG CG C 7.758 15.548 -8.487 1.00 . A A . 147 ARG CG 1 1
17 20608 1 1 67 ARG CZ C 6.019 16.997 -11.502 1.00 . A A . 147 ARG CZ 1 1
17 20609 1 1 67 ARG H H 5.511 12.259 -7.664 1.00 . A A . 147 ARG H 1 1
17 20610 1 1 67 ARG HA H 7.894 13.644 -6.617 1.00 . A A . 147 ARG HA 1 1
17 20611 1 1 67 ARG HB2 H 5.666 15.058 -8.120 1.00 . A A . 147 ARG HB2 1 1
17 20612 1 1 67 ARG HB3 H 6.500 15.864 -6.803 1.00 . A A . 147 ARG HB3 1 1
17 20613 1 1 67 ARG HD2 H 8.295 15.712 -10.550 1.00 . A A . 147 ARG HD2 1 1
17 20614 1 1 67 ARG HD3 H 6.971 14.570 -10.239 1.00 . A A . 147 ARG HD3 1 1
17 20615 1 1 67 ARG HE H 6.004 17.091 -9.490 1.00 . A A . 147 ARG HE 1 1
17 20616 1 1 67 ARG HG2 H 8.049 16.561 -8.211 1.00 . A A . 147 ARG HG2 1 1
17 20617 1 1 67 ARG HG3 H 8.635 14.921 -8.334 1.00 . A A . 147 ARG HG3 1 1
17 20618 1 1 67 ARG HH11 H 7.175 15.646 -12.506 1.00 . A A . 147 ARG HH11 1 1
17 20619 1 1 67 ARG HH12 H 6.245 16.710 -13.527 1.00 . A A . 147 ARG HH12 1 1
17 20620 1 1 67 ARG HH21 H 4.759 18.405 -10.754 1.00 . A A . 147 ARG HH21 1 1
17 20621 1 1 67 ARG HH22 H 4.794 18.327 -12.493 1.00 . A A . 147 ARG HH22 1 1
17 20622 1 1 67 ARG N N 6.457 12.620 -7.739 1.00 . A A . 147 ARG N 1 1
17 20623 1 1 67 ARG NE N 6.412 16.606 -10.287 1.00 . A A . 147 ARG NE 1 1
17 20624 1 1 67 ARG NH1 N 6.508 16.418 -12.593 1.00 . A A . 147 ARG NH1 1 1
17 20625 1 1 67 ARG NH2 N 5.128 17.977 -11.602 1.00 . A A . 147 ARG NH2 1 1
17 20626 1 1 67 ARG O O 6.555 14.391 -4.591 1.00 . A A . 147 ARG O 1 1
17 20627 1 1 68 GLY C C 4.915 12.341 -3.012 1.00 . A A . 200 GLY C 1 1
17 20628 1 1 68 GLY CA C 4.171 13.028 -4.154 1.00 . A A . 200 GLY CA 1 1
17 20629 1 1 68 GLY H H 4.575 12.507 -6.179 1.00 . A A . 200 GLY H 1 1
17 20630 1 1 68 GLY HA2 H 4.006 14.059 -3.836 1.00 . A A . 200 GLY HA2 1 1
17 20631 1 1 68 GLY HA3 H 3.212 12.536 -4.306 1.00 . A A . 200 GLY HA3 1 1
17 20632 1 1 68 GLY N N 4.940 13.046 -5.402 1.00 . A A . 200 GLY N 1 1
17 20633 1 1 68 GLY O O 5.898 11.625 -3.237 1.00 . A A . 200 GLY O 1 1
17 20634 1 1 69 SER C C 4.286 11.720 0.619 1.00 . A A . 201 SER C 1 1
17 20635 1 1 69 SER CA C 5.147 12.167 -0.580 1.00 . A A . 201 SER CA 1 1
17 20636 1 1 69 SER CB C 6.000 13.395 -0.229 1.00 . A A . 201 SER CB 1 1
17 20637 1 1 69 SER H H 3.668 13.219 -1.665 1.00 . A A . 201 SER H 1 1
17 20638 1 1 69 SER HA H 5.821 11.340 -0.811 1.00 . A A . 201 SER HA 1 1
17 20639 1 1 69 SER HB2 H 6.597 13.198 0.661 1.00 . A A . 201 SER HB2 1 1
17 20640 1 1 69 SER HB3 H 6.657 13.590 -1.079 1.00 . A A . 201 SER HB3 1 1
17 20641 1 1 69 SER HG H 5.765 15.311 0.161 1.00 . A A . 201 SER HG 1 1
17 20642 1 1 69 SER N N 4.414 12.549 -1.787 1.00 . A A . 201 SER N 1 1
17 20643 1 1 69 SER O O 4.819 11.079 1.531 1.00 . A A . 201 SER O 1 1
17 20644 1 1 69 SER OG O 5.184 14.549 -0.037 1.00 . A A . 201 SER OG 1 1
17 20645 1 1 70 ARG C C 0.668 11.540 1.250 1.00 . A A . 363 ARG C 1 1
17 20646 1 1 70 ARG CA C 2.089 11.699 1.778 1.00 . A A . 363 ARG CA 1 1
17 20647 1 1 70 ARG CB C 2.189 12.836 2.817 1.00 . A A . 363 ARG CB 1 1
17 20648 1 1 70 ARG CD C 1.685 13.650 5.162 1.00 . A A . 363 ARG CD 1 1
17 20649 1 1 70 ARG CG C 1.484 12.516 4.145 1.00 . A A . 363 ARG CG 1 1
17 20650 1 1 70 ARG CZ C 1.515 12.705 7.493 1.00 . A A . 363 ARG CZ 1 1
17 20651 1 1 70 ARG H H 2.556 12.517 -0.122 1.00 . A A . 363 ARG H 1 1
17 20652 1 1 70 ARG HA H 2.421 10.760 2.230 1.00 . A A . 363 ARG HA 1 1
17 20653 1 1 70 ARG HB2 H 3.241 13.024 3.032 1.00 . A A . 363 ARG HB2 1 1
17 20654 1 1 70 ARG HB3 H 1.760 13.750 2.397 1.00 . A A . 363 ARG HB3 1 1
17 20655 1 1 70 ARG HD2 H 2.748 13.820 5.333 1.00 . A A . 363 ARG HD2 1 1
17 20656 1 1 70 ARG HD3 H 1.269 14.570 4.750 1.00 . A A . 363 ARG HD3 1 1
17 20657 1 1 70 ARG HE H 0.047 13.698 6.502 1.00 . A A . 363 ARG HE 1 1
17 20658 1 1 70 ARG HG2 H 0.415 12.384 3.977 1.00 . A A . 363 ARG HG2 1 1
17 20659 1 1 70 ARG HG3 H 1.896 11.592 4.553 1.00 . A A . 363 ARG HG3 1 1
17 20660 1 1 70 ARG HH11 H 3.350 12.350 6.654 1.00 . A A . 363 ARG HH11 1 1
17 20661 1 1 70 ARG HH12 H 3.161 11.731 8.255 1.00 . A A . 363 ARG HH12 1 1
17 20662 1 1 70 ARG HH21 H -0.178 12.880 8.634 1.00 . A A . 363 ARG HH21 1 1
17 20663 1 1 70 ARG HH22 H 1.121 12.041 9.399 1.00 . A A . 363 ARG HH22 1 1
17 20664 1 1 70 ARG N N 2.977 12.022 0.651 1.00 . A A . 363 ARG N 1 1
17 20665 1 1 70 ARG NE N 1.002 13.359 6.438 1.00 . A A . 363 ARG NE 1 1
17 20666 1 1 70 ARG NH1 N 2.762 12.228 7.467 1.00 . A A . 363 ARG NH1 1 1
17 20667 1 1 70 ARG NH2 N 0.772 12.530 8.581 1.00 . A A . 363 ARG NH2 1 1
17 20668 1 1 70 ARG O O 0.302 12.232 0.298 1.00 . A A . 363 ARG O 1 1
17 20669 1 1 71 ALA C C -2.362 11.705 1.745 1.00 . A A . 364 ALA C 1 1
17 20670 1 1 71 ALA CA C -1.531 10.441 1.483 1.00 . A A . 364 ALA CA 1 1
17 20671 1 1 71 ALA CB C -2.093 9.254 2.278 1.00 . A A . 364 ALA CB 1 1
17 20672 1 1 71 ALA H H 0.230 10.122 2.628 1.00 . A A . 364 ALA H 1 1
17 20673 1 1 71 ALA HA H -1.589 10.190 0.422 1.00 . A A . 364 ALA HA 1 1
17 20674 1 1 71 ALA HB1 H -1.511 8.353 2.074 1.00 . A A . 364 ALA HB1 1 1
17 20675 1 1 71 ALA HB2 H -2.065 9.471 3.347 1.00 . A A . 364 ALA HB2 1 1
17 20676 1 1 71 ALA HB3 H -3.130 9.072 1.985 1.00 . A A . 364 ALA HB3 1 1
17 20677 1 1 71 ALA N N -0.127 10.647 1.843 1.00 . A A . 364 ALA N 1 1
17 20678 1 1 71 ALA O O -2.042 12.501 2.631 1.00 . A A . 364 ALA O 1 1
17 20679 1 1 72 HIS C C -5.366 12.598 2.350 1.00 . A A . 365 HIS C 1 1
17 20680 1 1 72 HIS CA C -4.420 12.939 1.187 1.00 . A A . 365 HIS CA 1 1
17 20681 1 1 72 HIS CB C -5.197 13.194 -0.115 1.00 . A A . 365 HIS CB 1 1
17 20682 1 1 72 HIS CD2 C -6.970 14.827 -0.948 1.00 . A A . 365 HIS CD2 1 1
17 20683 1 1 72 HIS CE1 C -6.445 16.596 0.256 1.00 . A A . 365 HIS CE1 1 1
17 20684 1 1 72 HIS CG C -5.913 14.517 -0.147 1.00 . A A . 365 HIS CG 1 1
17 20685 1 1 72 HIS H H -3.651 11.196 0.255 1.00 . A A . 365 HIS H 1 1
17 20686 1 1 72 HIS HA H -3.879 13.848 1.443 1.00 . A A . 365 HIS HA 1 1
17 20687 1 1 72 HIS HB2 H -4.495 13.191 -0.949 1.00 . A A . 365 HIS HB2 1 1
17 20688 1 1 72 HIS HB3 H -5.915 12.386 -0.271 1.00 . A A . 365 HIS HB3 1 1
17 20689 1 1 72 HIS HD2 H -7.469 14.175 -1.652 1.00 . A A . 365 HIS HD2 1 1
17 20690 1 1 72 HIS HE1 H -6.464 17.606 0.643 1.00 . A A . 365 HIS HE1 1 1
17 20691 1 1 72 HIS HE2 H -8.020 16.687 -1.130 1.00 . A A . 365 HIS HE2 1 1
17 20692 1 1 72 HIS N N -3.444 11.874 0.984 1.00 . A A . 365 HIS N 1 1
17 20693 1 1 72 HIS ND1 N -5.594 15.630 0.644 1.00 . A A . 365 HIS ND1 1 1
17 20694 1 1 72 HIS NE2 N -7.281 16.140 -0.686 1.00 . A A . 365 HIS NE2 1 1
17 20695 1 1 72 HIS O O -5.330 11.489 2.895 1.00 . A A . 365 HIS O 1 1
17 20696 1 1 73 SER C C -8.380 14.274 3.731 1.00 . A A . 366 SER C 1 1
17 20697 1 1 73 SER CA C -7.064 13.491 3.909 1.00 . A A . 366 SER CA 1 1
17 20698 1 1 73 SER CB C -6.246 13.963 5.126 1.00 . A A . 366 SER CB 1 1
17 20699 1 1 73 SER H H -6.180 14.448 2.244 1.00 . A A . 366 SER H 1 1
17 20700 1 1 73 SER HA H -7.344 12.448 4.072 1.00 . A A . 366 SER HA 1 1
17 20701 1 1 73 SER HB2 H -6.917 14.184 5.958 1.00 . A A . 366 SER HB2 1 1
17 20702 1 1 73 SER HB3 H -5.593 13.144 5.433 1.00 . A A . 366 SER HB3 1 1
17 20703 1 1 73 SER HG H -5.029 15.384 5.706 1.00 . A A . 366 SER HG 1 1
17 20704 1 1 73 SER N N -6.212 13.559 2.729 1.00 . A A . 366 SER N 1 1
17 20705 1 1 73 SER O O -9.146 14.407 4.691 1.00 . A A . 366 SER O 1 1
17 20706 1 1 73 SER OG O -5.427 15.104 4.852 1.00 . A A . 366 SER OG 1 1
17 20707 1 1 74 SER C C -10.455 15.277 0.890 1.00 . A A . 367 SER C 1 1
17 20708 1 1 74 SER CA C -9.819 15.638 2.243 1.00 . A A . 367 SER CA 1 1
17 20709 1 1 74 SER CB C -9.365 17.116 2.272 1.00 . A A . 367 SER CB 1 1
17 20710 1 1 74 SER H H -8.080 14.556 1.731 1.00 . A A . 367 SER H 1 1
17 20711 1 1 74 SER HA H -10.579 15.504 3.012 1.00 . A A . 367 SER HA 1 1
17 20712 1 1 74 SER HB2 H -8.823 17.344 1.355 1.00 . A A . 367 SER HB2 1 1
17 20713 1 1 74 SER HB3 H -10.247 17.758 2.314 1.00 . A A . 367 SER HB3 1 1
17 20714 1 1 74 SER HG H -8.353 18.370 3.409 1.00 . A A . 367 SER HG 1 1
17 20715 1 1 74 SER N N -8.676 14.766 2.518 1.00 . A A . 367 SER N 1 1
17 20716 1 1 74 SER O O -9.994 14.362 0.203 1.00 . A A . 367 SER O 1 1
17 20717 1 1 74 SER OG O -8.526 17.407 3.386 1.00 . A A . 367 SER OG 1 1
17 20718 1 1 75 HIS C C -12.726 14.558 -1.139 1.00 . A A . 368 HIS C 1 1
17 20719 1 1 75 HIS CA C -12.162 15.949 -0.812 1.00 . A A . 368 HIS CA 1 1
17 20720 1 1 75 HIS CB C -11.246 16.512 -1.918 1.00 . A A . 368 HIS CB 1 1
17 20721 1 1 75 HIS CD2 C -11.384 19.018 -1.400 1.00 . A A . 368 HIS CD2 1 1
17 20722 1 1 75 HIS CE1 C -9.234 19.472 -1.202 1.00 . A A . 368 HIS CE1 1 1
17 20723 1 1 75 HIS CG C -10.668 17.872 -1.608 1.00 . A A . 368 HIS CG 1 1
17 20724 1 1 75 HIS H H -11.849 16.730 1.135 1.00 . A A . 368 HIS H 1 1
17 20725 1 1 75 HIS HA H -13.030 16.607 -0.758 1.00 . A A . 368 HIS HA 1 1
17 20726 1 1 75 HIS HB2 H -10.430 15.814 -2.102 1.00 . A A . 368 HIS HB2 1 1
17 20727 1 1 75 HIS HB3 H -11.829 16.596 -2.837 1.00 . A A . 368 HIS HB3 1 1
17 20728 1 1 75 HIS HD2 H -12.461 19.123 -1.433 1.00 . A A . 368 HIS HD2 1 1
17 20729 1 1 75 HIS HE1 H -8.312 20.022 -1.046 1.00 . A A . 368 HIS HE1 1 1
17 20730 1 1 75 HIS HE2 H -10.667 20.983 -0.931 1.00 . A A . 368 HIS HE2 1 1
17 20731 1 1 75 HIS N N -11.503 16.021 0.500 1.00 . A A . 368 HIS N 1 1
17 20732 1 1 75 HIS ND1 N -9.305 18.160 -1.485 1.00 . A A . 368 HIS ND1 1 1
17 20733 1 1 75 HIS NE2 N -10.466 20.009 -1.138 1.00 . A A . 368 HIS NE2 1 1
17 20734 1 1 75 HIS O O -12.820 14.180 -2.310 1.00 . A A . 368 HIS O 1 1
17 20735 1 1 76 LEU C C -15.275 12.912 -0.724 1.00 . A A . 369 LEU C 1 1
17 20736 1 1 76 LEU CA C -13.844 12.538 -0.302 1.00 . A A . 369 LEU CA 1 1
17 20737 1 1 76 LEU CB C -13.851 11.684 0.983 1.00 . A A . 369 LEU CB 1 1
17 20738 1 1 76 LEU CD1 C -12.638 10.476 2.825 1.00 . A A . 369 LEU CD1 1 1
17 20739 1 1 76 LEU CD2 C -11.577 10.573 0.569 1.00 . A A . 369 LEU CD2 1 1
17 20740 1 1 76 LEU CG C -12.463 11.330 1.564 1.00 . A A . 369 LEU CG 1 1
17 20741 1 1 76 LEU H H -13.039 14.159 0.822 1.00 . A A . 369 LEU H 1 1
17 20742 1 1 76 LEU HA H -13.377 11.962 -1.104 1.00 . A A . 369 LEU HA 1 1
17 20743 1 1 76 LEU HB2 H -14.421 12.218 1.747 1.00 . A A . 369 LEU HB2 1 1
17 20744 1 1 76 LEU HB3 H -14.376 10.752 0.766 1.00 . A A . 369 LEU HB3 1 1
17 20745 1 1 76 LEU HD11 H -13.238 11.017 3.558 1.00 . A A . 369 LEU HD11 1 1
17 20746 1 1 76 LEU HD12 H -13.133 9.532 2.587 1.00 . A A . 369 LEU HD12 1 1
17 20747 1 1 76 LEU HD13 H -11.661 10.266 3.268 1.00 . A A . 369 LEU HD13 1 1
17 20748 1 1 76 LEU HD21 H -11.363 11.201 -0.298 1.00 . A A . 369 LEU HD21 1 1
17 20749 1 1 76 LEU HD22 H -10.625 10.324 1.039 1.00 . A A . 369 LEU HD22 1 1
17 20750 1 1 76 LEU HD23 H -12.066 9.651 0.246 1.00 . A A . 369 LEU HD23 1 1
17 20751 1 1 76 LEU HG H -11.956 12.250 1.852 1.00 . A A . 369 LEU HG 1 1
17 20752 1 1 76 LEU N N -13.094 13.778 -0.112 1.00 . A A . 369 LEU N 1 1
17 20753 1 1 76 LEU O O -15.745 14.019 -0.449 1.00 . A A . 369 LEU O 1 1
17 20754 1 1 77 . C C -18.445 12.174 -0.905 1.00 . A A . 370 M2L C 1 1
17 20755 1 1 77 . CA C -17.312 12.235 -1.945 1.00 . A A . 370 M2L CA 1 1
17 20756 1 1 77 . CB C -17.596 11.208 -3.048 1.00 . A A . 370 M2L CB 1 1
17 20757 1 1 77 . CD C -16.413 9.732 -4.800 1.00 . A A . 370 M2L CD 1 1
17 20758 1 1 77 . CE C -17.625 9.560 -5.738 1.00 . A A . 370 M2L CE 1 1
17 20759 1 1 77 . CM1 C -17.529 11.860 -6.838 1.00 . A A . 370 M2L CM1 1 1
17 20760 1 1 77 . CM2 C -18.604 9.963 -7.991 1.00 . A A . 370 M2L CM2 1 1
17 20761 1 1 77 . HA H -17.305 13.229 -2.395 1.00 . A A . 370 M2L HA 1 1
17 20762 1 1 77 . HB H -18.468 11.544 -3.620 1.00 . A A . 370 M2L HB 1 1
17 20763 1 1 77 . HBA H -17.834 10.246 -2.587 1.00 . A A . 370 M2L HBA 1 1
17 20764 1 1 77 . HD H -16.404 8.905 -4.083 1.00 . A A . 370 M2L HD 1 1
17 20765 1 1 77 . HDA H -15.485 9.661 -5.369 1.00 . A A . 370 M2L HDA 1 1
17 20766 1 1 77 . HE H -18.553 9.783 -5.208 1.00 . A A . 370 M2L HE 1 1
17 20767 1 1 77 . HEA H -17.680 8.498 -5.995 1.00 . A A . 370 M2L HEA 1 1
17 20768 1 1 77 . HM1 H -16.668 12.187 -6.262 1.00 . A A . 370 M2L HM1 1 1
17 20769 1 1 77 . HM1A H -17.448 12.344 -7.813 1.00 . A A . 370 M2L HM1A 1 1
17 20770 1 1 77 . HM1B H -18.436 12.213 -6.345 1.00 . A A . 370 M2L HM1B 1 1
17 20771 1 1 77 . HM2 H -18.431 10.437 -8.961 1.00 . A A . 370 M2L HM2 1 1
17 20772 1 1 77 . HM2A H -18.608 8.881 -8.141 1.00 . A A . 370 M2L HM2A 1 1
17 20773 1 1 77 . HM2B H -19.594 10.257 -7.634 1.00 . A A . 370 M2L HM2B 1 1
17 20774 1 1 77 . HNA H -15.542 11.098 -1.607 1.00 . A A . 370 M2L HNA 1 1
17 20775 1 1 77 . HZ H -16.657 10.145 -7.441 1.00 . A A . 370 M2L HZ 1 1
17 20776 1 1 77 . N N -15.987 11.977 -1.364 1.00 . A A . 370 M2L N 1 1
17 20777 1 1 77 . NZ N -17.559 10.373 -6.997 1.00 . A A . 370 M2L NZ 1 1
17 20778 1 1 77 . O O -19.606 12.369 -1.260 1.00 . A A . 370 M2L O 1 1
17 20779 1 1 77 . SG S -16.399 11.040 -3.994 1.00 . A A . 370 M2L SG 1 1
17 20780 1 1 78 SER C C -19.725 10.203 1.377 1.00 . A A . 371 SER C 1 1
17 20781 1 1 78 SER CA C -18.993 11.553 1.490 1.00 . A A . 371 SER CA 1 1
17 20782 1 1 78 SER CB C -19.948 12.722 1.794 1.00 . A A . 371 SER CB 1 1
17 20783 1 1 78 SER H H -17.117 11.776 0.537 1.00 . A A . 371 SER H 1 1
17 20784 1 1 78 SER HA H -18.340 11.463 2.361 1.00 . A A . 371 SER HA 1 1
17 20785 1 1 78 SER HB2 H -20.676 12.821 0.988 1.00 . A A . 371 SER HB2 1 1
17 20786 1 1 78 SER HB3 H -20.490 12.505 2.717 1.00 . A A . 371 SER HB3 1 1
17 20787 1 1 78 SER HG H -19.886 14.661 2.130 1.00 . A A . 371 SER HG 1 1
17 20788 1 1 78 SER N N -18.108 11.842 0.350 1.00 . A A . 371 SER N 1 1
17 20789 1 1 78 SER O O -19.957 9.548 2.395 1.00 . A A . 371 SER O 1 1
17 20790 1 1 78 SER OG O -19.237 13.949 1.946 1.00 . A A . 371 SER OG 1 1
17 20791 1 1 79 LYS C C -19.489 7.284 0.438 1.00 . A A . 372 LYS C 1 1
17 20792 1 1 79 LYS CA C -20.486 8.341 -0.067 1.00 . A A . 372 LYS CA 1 1
17 20793 1 1 79 LYS CB C -20.840 8.168 -1.561 1.00 . A A . 372 LYS CB 1 1
17 20794 1 1 79 LYS CD C -22.145 6.711 -3.273 1.00 . A A . 372 LYS CD 1 1
17 20795 1 1 79 LYS CE C -23.260 7.726 -3.585 1.00 . A A . 372 LYS CE 1 1
17 20796 1 1 79 LYS CG C -21.591 6.851 -1.843 1.00 . A A . 372 LYS CG 1 1
17 20797 1 1 79 LYS H H -19.836 10.304 -0.642 1.00 . A A . 372 LYS H 1 1
17 20798 1 1 79 LYS HA H -21.404 8.232 0.516 1.00 . A A . 372 LYS HA 1 1
17 20799 1 1 79 LYS HB2 H -21.476 8.999 -1.863 1.00 . A A . 372 LYS HB2 1 1
17 20800 1 1 79 LYS HB3 H -19.928 8.194 -2.160 1.00 . A A . 372 LYS HB3 1 1
17 20801 1 1 79 LYS HD2 H -21.331 6.824 -3.995 1.00 . A A . 372 LYS HD2 1 1
17 20802 1 1 79 LYS HD3 H -22.546 5.701 -3.367 1.00 . A A . 372 LYS HD3 1 1
17 20803 1 1 79 LYS HE2 H -23.913 7.809 -2.712 1.00 . A A . 372 LYS HE2 1 1
17 20804 1 1 79 LYS HE3 H -22.812 8.708 -3.759 1.00 . A A . 372 LYS HE3 1 1
17 20805 1 1 79 LYS HG2 H -20.913 6.015 -1.669 1.00 . A A . 372 LYS HG2 1 1
17 20806 1 1 79 LYS HG3 H -22.423 6.763 -1.142 1.00 . A A . 372 LYS HG3 1 1
17 20807 1 1 79 LYS HZ1 H -24.570 6.462 -4.597 1.00 . A A . 372 LYS HZ1 1 1
17 20808 1 1 79 LYS HZ2 H -24.783 8.035 -4.963 1.00 . A A . 372 LYS HZ2 1 1
17 20809 1 1 79 LYS HZ3 H -23.531 7.214 -5.614 1.00 . A A . 372 LYS HZ3 1 1
17 20810 1 1 79 LYS N N -19.988 9.705 0.159 1.00 . A A . 372 LYS N 1 1
17 20811 1 1 79 LYS NZ N -24.084 7.332 -4.762 1.00 . A A . 372 LYS NZ 1 1
17 20812 1 1 79 LYS O O -19.888 6.163 0.762 1.00 . A A . 372 LYS O 1 1
17 20813 1 1 80 LYS C C -17.358 6.500 2.604 1.00 . A A . 373 LYS C 1 1
17 20814 1 1 80 LYS CA C -17.165 6.756 1.098 1.00 . A A . 373 LYS CA 1 1
17 20815 1 1 80 LYS CB C -15.765 7.354 0.852 1.00 . A A . 373 LYS CB 1 1
17 20816 1 1 80 LYS CD C -15.473 6.270 -1.506 1.00 . A A . 373 LYS CD 1 1
17 20817 1 1 80 LYS CE C -14.567 5.128 -1.006 1.00 . A A . 373 LYS CE 1 1
17 20818 1 1 80 LYS CG C -15.381 7.536 -0.632 1.00 . A A . 373 LYS CG 1 1
17 20819 1 1 80 LYS H H -17.925 8.558 0.241 1.00 . A A . 373 LYS H 1 1
17 20820 1 1 80 LYS HA H -17.236 5.787 0.601 1.00 . A A . 373 LYS HA 1 1
17 20821 1 1 80 LYS HB2 H -15.704 8.323 1.349 1.00 . A A . 373 LYS HB2 1 1
17 20822 1 1 80 LYS HB3 H -15.023 6.711 1.324 1.00 . A A . 373 LYS HB3 1 1
17 20823 1 1 80 LYS HD2 H -16.511 5.933 -1.548 1.00 . A A . 373 LYS HD2 1 1
17 20824 1 1 80 LYS HD3 H -15.170 6.545 -2.516 1.00 . A A . 373 LYS HD3 1 1
17 20825 1 1 80 LYS HE2 H -13.531 5.484 -0.985 1.00 . A A . 373 LYS HE2 1 1
17 20826 1 1 80 LYS HE3 H -14.852 4.868 0.019 1.00 . A A . 373 LYS HE3 1 1
17 20827 1 1 80 LYS HG2 H -16.022 8.298 -1.071 1.00 . A A . 373 LYS HG2 1 1
17 20828 1 1 80 LYS HG3 H -14.358 7.914 -0.673 1.00 . A A . 373 LYS HG3 1 1
17 20829 1 1 80 LYS HZ1 H -14.386 4.102 -2.821 1.00 . A A . 373 LYS HZ1 1 1
17 20830 1 1 80 LYS HZ2 H -14.044 3.187 -1.517 1.00 . A A . 373 LYS HZ2 1 1
17 20831 1 1 80 LYS HZ3 H -15.602 3.529 -1.866 1.00 . A A . 373 LYS HZ3 1 1
17 20832 1 1 80 LYS N N -18.197 7.630 0.533 1.00 . A A . 373 LYS N 1 1
17 20833 1 1 80 LYS NZ N -14.661 3.911 -1.865 1.00 . A A . 373 LYS NZ 1 1
17 20834 1 1 80 LYS O O -16.730 5.575 3.130 1.00 . A A . 373 LYS O 1 1
17 20835 1 1 81 GLY C C -18.993 5.810 5.047 1.00 . A A . 374 GLY C 1 1
17 20836 1 1 81 GLY CA C -18.403 7.182 4.737 1.00 . A A . 374 GLY CA 1 1
17 20837 1 1 81 GLY H H -18.668 8.042 2.824 1.00 . A A . 374 GLY H 1 1
17 20838 1 1 81 GLY HA2 H -17.465 7.310 5.277 1.00 . A A . 374 GLY HA2 1 1
17 20839 1 1 81 GLY HA3 H -19.101 7.956 5.058 1.00 . A A . 374 GLY HA3 1 1
17 20840 1 1 81 GLY N N -18.149 7.320 3.307 1.00 . A A . 374 GLY N 1 1
17 20841 1 1 81 GLY O O -19.974 5.417 4.377 1.00 . A A . 374 GLY O 1 1
17 20842 1 1 81 GLY OXT O -18.490 5.133 5.972 1.00 . A A . 374 GLY OXT 1 1
18 20843 1 1 4 SER C C 1.329 3.198 -0.442 1.00 . A A . 84 SER C 1 1
18 20844 1 1 4 SER CA C 2.314 4.313 -0.051 1.00 . A A . 84 SER CA 1 1
18 20845 1 1 4 SER CB C 3.706 4.095 -0.682 1.00 . A A . 84 SER CB 1 1
18 20846 1 1 4 SER H H 3.080 5.148 1.669 1.00 . A A . 84 SER H 1 1
18 20847 1 1 4 SER HA H 1.928 5.260 -0.435 1.00 . A A . 84 SER HA 1 1
18 20848 1 1 4 SER HB2 H 4.118 3.136 -0.357 1.00 . A A . 84 SER HB2 1 1
18 20849 1 1 4 SER HB3 H 3.607 4.077 -1.770 1.00 . A A . 84 SER HB3 1 1
18 20850 1 1 4 SER HG H 5.466 4.977 -0.745 1.00 . A A . 84 SER HG 1 1
18 20851 1 1 4 SER N N 2.417 4.426 1.426 1.00 . A A . 84 SER N 1 1
18 20852 1 1 4 SER O O 1.342 2.122 0.165 1.00 . A A . 84 SER O 1 1
18 20853 1 1 4 SER OG O 4.601 5.141 -0.314 1.00 . A A . 84 SER OG 1 1
18 20854 1 1 5 SER C C -0.716 2.309 -3.316 1.00 . A A . 85 SER C 1 1
18 20855 1 1 5 SER CA C -0.643 2.563 -1.801 1.00 . A A . 85 SER CA 1 1
18 20856 1 1 5 SER CB C -1.944 3.131 -1.208 1.00 . A A . 85 SER CB 1 1
18 20857 1 1 5 SER H H 0.509 4.336 -1.935 1.00 . A A . 85 SER H 1 1
18 20858 1 1 5 SER HA H -0.482 1.585 -1.341 1.00 . A A . 85 SER HA 1 1
18 20859 1 1 5 SER HB2 H -2.272 3.982 -1.798 1.00 . A A . 85 SER HB2 1 1
18 20860 1 1 5 SER HB3 H -2.719 2.365 -1.256 1.00 . A A . 85 SER HB3 1 1
18 20861 1 1 5 SER HG H -2.624 3.842 0.502 1.00 . A A . 85 SER HG 1 1
18 20862 1 1 5 SER N N 0.485 3.441 -1.457 1.00 . A A . 85 SER N 1 1
18 20863 1 1 5 SER O O -1.798 2.153 -3.873 1.00 . A A . 85 SER O 1 1
18 20864 1 1 5 SER OG O -1.763 3.546 0.145 1.00 . A A . 85 SER OG 1 1
18 20865 1 1 6 GLU C C 0.124 2.616 -6.516 1.00 . A A . 86 GLU C 1 1
18 20866 1 1 6 GLU CA C 0.753 1.847 -5.341 1.00 . A A . 86 GLU CA 1 1
18 20867 1 1 6 GLU CB C 0.525 0.325 -5.479 1.00 . A A . 86 GLU CB 1 1
18 20868 1 1 6 GLU CD C 2.982 -0.308 -5.145 1.00 . A A . 86 GLU CD 1 1
18 20869 1 1 6 GLU CG C 1.524 -0.535 -4.690 1.00 . A A . 86 GLU CG 1 1
18 20870 1 1 6 GLU H H 1.276 2.449 -3.407 1.00 . A A . 86 GLU H 1 1
18 20871 1 1 6 GLU HA H 1.819 2.038 -5.448 1.00 . A A . 86 GLU HA 1 1
18 20872 1 1 6 GLU HB2 H -0.482 0.077 -5.144 1.00 . A A . 86 GLU HB2 1 1
18 20873 1 1 6 GLU HB3 H 0.585 0.042 -6.526 1.00 . A A . 86 GLU HB3 1 1
18 20874 1 1 6 GLU HG2 H 1.426 -0.319 -3.624 1.00 . A A . 86 GLU HG2 1 1
18 20875 1 1 6 GLU HG3 H 1.267 -1.585 -4.832 1.00 . A A . 86 GLU HG3 1 1
18 20876 1 1 6 GLU N N 0.455 2.267 -3.966 1.00 . A A . 86 GLU N 1 1
18 20877 1 1 6 GLU O O 0.836 2.865 -7.490 1.00 . A A . 86 GLU O 1 1
18 20878 1 1 6 GLU OE1 O 3.370 -0.802 -6.232 1.00 . A A . 86 GLU OE1 1 1
18 20879 1 1 6 GLU OE2 O 3.749 0.369 -4.416 1.00 . A A . 86 GLU OE2 1 1
18 20880 1 1 7 PHE C C -1.779 3.515 -8.878 1.00 . A A . 87 PHE C 1 1
18 20881 1 1 7 PHE CA C -1.823 3.924 -7.397 1.00 . A A . 87 PHE CA 1 1
18 20882 1 1 7 PHE CB C -1.314 5.357 -7.173 1.00 . A A . 87 PHE CB 1 1
18 20883 1 1 7 PHE CD1 C -2.076 5.643 -4.776 1.00 . A A . 87 PHE CD1 1 1
18 20884 1 1 7 PHE CD2 C 0.251 6.090 -5.324 1.00 . A A . 87 PHE CD2 1 1
18 20885 1 1 7 PHE CE1 C -1.827 5.996 -3.442 1.00 . A A . 87 PHE CE1 1 1
18 20886 1 1 7 PHE CE2 C 0.499 6.452 -3.989 1.00 . A A . 87 PHE CE2 1 1
18 20887 1 1 7 PHE CG C -1.042 5.707 -5.724 1.00 . A A . 87 PHE CG 1 1
18 20888 1 1 7 PHE CZ C -0.545 6.420 -3.052 1.00 . A A . 87 PHE CZ 1 1
18 20889 1 1 7 PHE H H -1.660 2.770 -5.610 1.00 . A A . 87 PHE H 1 1
18 20890 1 1 7 PHE HA H -2.877 3.907 -7.136 1.00 . A A . 87 PHE HA 1 1
18 20891 1 1 7 PHE HB2 H -0.389 5.484 -7.738 1.00 . A A . 87 PHE HB2 1 1
18 20892 1 1 7 PHE HB3 H -2.042 6.061 -7.575 1.00 . A A . 87 PHE HB3 1 1
18 20893 1 1 7 PHE HD1 H -3.065 5.321 -5.063 1.00 . A A . 87 PHE HD1 1 1
18 20894 1 1 7 PHE HD2 H 1.056 6.109 -6.044 1.00 . A A . 87 PHE HD2 1 1
18 20895 1 1 7 PHE HE1 H -2.629 5.939 -2.720 1.00 . A A . 87 PHE HE1 1 1
18 20896 1 1 7 PHE HE2 H 1.491 6.756 -3.682 1.00 . A A . 87 PHE HE2 1 1
18 20897 1 1 7 PHE HZ H -0.358 6.719 -2.033 1.00 . A A . 87 PHE HZ 1 1
18 20898 1 1 7 PHE N N -1.147 3.016 -6.450 1.00 . A A . 87 PHE N 1 1
18 20899 1 1 7 PHE O O -1.887 4.364 -9.767 1.00 . A A . 87 PHE O 1 1
18 20900 1 1 8 GLN C C -3.018 1.284 -10.934 1.00 . A A . 88 GLN C 1 1
18 20901 1 1 8 GLN CA C -1.588 1.663 -10.501 1.00 . A A . 88 GLN CA 1 1
18 20902 1 1 8 GLN CB C -0.590 0.479 -10.527 1.00 . A A . 88 GLN CB 1 1
18 20903 1 1 8 GLN CD C 1.763 0.026 -9.630 1.00 . A A . 88 GLN CD 1 1
18 20904 1 1 8 GLN CG C 0.871 0.965 -10.444 1.00 . A A . 88 GLN CG 1 1
18 20905 1 1 8 GLN H H -1.553 1.570 -8.381 1.00 . A A . 88 GLN H 1 1
18 20906 1 1 8 GLN HA H -1.244 2.448 -11.181 1.00 . A A . 88 GLN HA 1 1
18 20907 1 1 8 GLN HB2 H -0.804 -0.191 -9.692 1.00 . A A . 88 GLN HB2 1 1
18 20908 1 1 8 GLN HB3 H -0.695 -0.098 -11.446 1.00 . A A . 88 GLN HB3 1 1
18 20909 1 1 8 GLN HE21 H 2.046 1.458 -8.228 1.00 . A A . 88 GLN HE21 1 1
18 20910 1 1 8 GLN HE22 H 2.824 -0.085 -7.881 1.00 . A A . 88 GLN HE22 1 1
18 20911 1 1 8 GLN HG2 H 1.278 1.069 -11.451 1.00 . A A . 88 GLN HG2 1 1
18 20912 1 1 8 GLN HG3 H 0.908 1.949 -9.981 1.00 . A A . 88 GLN HG3 1 1
18 20913 1 1 8 GLN N N -1.605 2.220 -9.152 1.00 . A A . 88 GLN N 1 1
18 20914 1 1 8 GLN NE2 N 2.252 0.498 -8.495 1.00 . A A . 88 GLN NE2 1 1
18 20915 1 1 8 GLN O O -3.994 1.636 -10.266 1.00 . A A . 88 GLN O 1 1
18 20916 1 1 8 GLN OE1 O 2.014 -1.117 -10.008 1.00 . A A . 88 GLN OE1 1 1
18 20917 1 1 9 ILE C C -5.154 -0.667 -11.464 1.00 . A A . 89 ILE C 1 1
18 20918 1 1 9 ILE CA C -4.462 0.140 -12.577 1.00 . A A . 89 ILE CA 1 1
18 20919 1 1 9 ILE CB C -4.293 -0.654 -13.898 1.00 . A A . 89 ILE CB 1 1
18 20920 1 1 9 ILE CD1 C -3.364 -0.434 -16.318 1.00 . A A . 89 ILE CD1 1 1
18 20921 1 1 9 ILE CG1 C -3.638 0.252 -14.973 1.00 . A A . 89 ILE CG1 1 1
18 20922 1 1 9 ILE CG2 C -5.643 -1.206 -14.398 1.00 . A A . 89 ILE CG2 1 1
18 20923 1 1 9 ILE H H -2.340 0.349 -12.601 1.00 . A A . 89 ILE H 1 1
18 20924 1 1 9 ILE HA H -5.085 1.005 -12.795 1.00 . A A . 89 ILE HA 1 1
18 20925 1 1 9 ILE HB H -3.644 -1.505 -13.695 1.00 . A A . 89 ILE HB 1 1
18 20926 1 1 9 ILE HD11 H -4.294 -0.637 -16.847 1.00 . A A . 89 ILE HD11 1 1
18 20927 1 1 9 ILE HD12 H -2.756 0.222 -16.943 1.00 . A A . 89 ILE HD12 1 1
18 20928 1 1 9 ILE HD13 H -2.823 -1.368 -16.156 1.00 . A A . 89 ILE HD13 1 1
18 20929 1 1 9 ILE HG12 H -4.271 1.121 -15.153 1.00 . A A . 89 ILE HG12 1 1
18 20930 1 1 9 ILE HG13 H -2.677 0.622 -14.611 1.00 . A A . 89 ILE HG13 1 1
18 20931 1 1 9 ILE HG21 H -6.042 -1.932 -13.690 1.00 . A A . 89 ILE HG21 1 1
18 20932 1 1 9 ILE HG22 H -6.361 -0.396 -14.529 1.00 . A A . 89 ILE HG22 1 1
18 20933 1 1 9 ILE HG23 H -5.525 -1.732 -15.342 1.00 . A A . 89 ILE HG23 1 1
18 20934 1 1 9 ILE N N -3.167 0.627 -12.090 1.00 . A A . 89 ILE N 1 1
18 20935 1 1 9 ILE O O -4.509 -1.434 -10.744 1.00 . A A . 89 ILE O 1 1
18 20936 1 1 10 ASN C C -6.988 -0.609 -8.908 1.00 . A A . 90 ASN C 1 1
18 20937 1 1 10 ASN CA C -7.342 -1.076 -10.334 1.00 . A A . 90 ASN CA 1 1
18 20938 1 1 10 ASN CB C -7.490 -2.610 -10.475 1.00 . A A . 90 ASN CB 1 1
18 20939 1 1 10 ASN CG C -8.181 -3.029 -11.773 1.00 . A A . 90 ASN CG 1 1
18 20940 1 1 10 ASN H H -6.934 0.149 -11.994 1.00 . A A . 90 ASN H 1 1
18 20941 1 1 10 ASN HA H -8.323 -0.657 -10.545 1.00 . A A . 90 ASN HA 1 1
18 20942 1 1 10 ASN HB2 H -6.513 -3.085 -10.388 1.00 . A A . 90 ASN HB2 1 1
18 20943 1 1 10 ASN HB3 H -8.102 -2.989 -9.655 1.00 . A A . 90 ASN HB3 1 1
18 20944 1 1 10 ASN HD21 H -6.910 -4.597 -12.067 1.00 . A A . 90 ASN HD21 1 1
18 20945 1 1 10 ASN HD22 H -8.135 -4.380 -13.291 1.00 . A A . 90 ASN HD22 1 1
18 20946 1 1 10 ASN N N -6.476 -0.500 -11.360 1.00 . A A . 90 ASN N 1 1
18 20947 1 1 10 ASN ND2 N -7.706 -4.081 -12.425 1.00 . A A . 90 ASN ND2 1 1
18 20948 1 1 10 ASN O O -7.311 -1.306 -7.945 1.00 . A A . 90 ASN O 1 1
18 20949 1 1 10 ASN OD1 O -9.153 -2.414 -12.205 1.00 . A A . 90 ASN OD1 1 1
18 20950 1 1 11 GLU C C -6.364 2.662 -7.442 1.00 . A A . 91 GLU C 1 1
18 20951 1 1 11 GLU CA C -6.044 1.152 -7.437 1.00 . A A . 91 GLU CA 1 1
18 20952 1 1 11 GLU CB C -4.573 0.817 -7.115 1.00 . A A . 91 GLU CB 1 1
18 20953 1 1 11 GLU CD C -4.936 0.700 -4.590 1.00 . A A . 91 GLU CD 1 1
18 20954 1 1 11 GLU CG C -4.065 1.240 -5.742 1.00 . A A . 91 GLU CG 1 1
18 20955 1 1 11 GLU H H -6.028 1.089 -9.545 1.00 . A A . 91 GLU H 1 1
18 20956 1 1 11 GLU HA H -6.674 0.685 -6.679 1.00 . A A . 91 GLU HA 1 1
18 20957 1 1 11 GLU HB2 H -4.434 -0.260 -7.204 1.00 . A A . 91 GLU HB2 1 1
18 20958 1 1 11 GLU HB3 H -3.929 1.292 -7.847 1.00 . A A . 91 GLU HB3 1 1
18 20959 1 1 11 GLU HG2 H -3.049 0.859 -5.648 1.00 . A A . 91 GLU HG2 1 1
18 20960 1 1 11 GLU HG3 H -4.010 2.334 -5.710 1.00 . A A . 91 GLU HG3 1 1
18 20961 1 1 11 GLU N N -6.363 0.566 -8.742 1.00 . A A . 91 GLU N 1 1
18 20962 1 1 11 GLU O O -6.690 3.229 -8.486 1.00 . A A . 91 GLU O 1 1
18 20963 1 1 11 GLU OE1 O -5.900 1.404 -4.205 1.00 . A A . 91 GLU OE1 1 1
18 20964 1 1 11 GLU OE2 O -4.668 -0.414 -4.076 1.00 . A A . 91 GLU OE2 1 1
18 20965 1 1 12 GLN C C -5.949 5.723 -6.709 1.00 . A A . 92 GLN C 1 1
18 20966 1 1 12 GLN CA C -6.780 4.657 -5.990 1.00 . A A . 92 GLN CA 1 1
18 20967 1 1 12 GLN CB C -6.676 4.903 -4.470 1.00 . A A . 92 GLN CB 1 1
18 20968 1 1 12 GLN CD C -7.514 3.954 -2.259 1.00 . A A . 92 GLN CD 1 1
18 20969 1 1 12 GLN CG C -7.848 4.276 -3.714 1.00 . A A . 92 GLN CG 1 1
18 20970 1 1 12 GLN H H -6.082 2.738 -5.448 1.00 . A A . 92 GLN H 1 1
18 20971 1 1 12 GLN HA H -7.822 4.750 -6.296 1.00 . A A . 92 GLN HA 1 1
18 20972 1 1 12 GLN HB2 H -5.731 4.497 -4.103 1.00 . A A . 92 GLN HB2 1 1
18 20973 1 1 12 GLN HB3 H -6.680 5.975 -4.264 1.00 . A A . 92 GLN HB3 1 1
18 20974 1 1 12 GLN HE21 H -6.738 2.163 -2.809 1.00 . A A . 92 GLN HE21 1 1
18 20975 1 1 12 GLN HE22 H -6.783 2.471 -1.071 1.00 . A A . 92 GLN HE22 1 1
18 20976 1 1 12 GLN HG2 H -8.680 4.977 -3.733 1.00 . A A . 92 GLN HG2 1 1
18 20977 1 1 12 GLN HG3 H -8.159 3.358 -4.211 1.00 . A A . 92 GLN HG3 1 1
18 20978 1 1 12 GLN N N -6.342 3.290 -6.263 1.00 . A A . 92 GLN N 1 1
18 20979 1 1 12 GLN NE2 N -6.971 2.773 -2.014 1.00 . A A . 92 GLN NE2 1 1
18 20980 1 1 12 GLN O O -4.727 5.628 -6.791 1.00 . A A . 92 GLN O 1 1
18 20981 1 1 12 GLN OE1 O -7.738 4.752 -1.350 1.00 . A A . 92 GLN OE1 1 1
18 20982 1 1 13 VAL C C -7.052 9.174 -7.224 1.00 . A A . 93 VAL C 1 1
18 20983 1 1 13 VAL CA C -6.089 8.055 -7.620 1.00 . A A . 93 VAL CA 1 1
18 20984 1 1 13 VAL CB C -5.926 7.997 -9.155 1.00 . A A . 93 VAL CB 1 1
18 20985 1 1 13 VAL CG1 C -4.598 7.322 -9.530 1.00 . A A . 93 VAL CG1 1 1
18 20986 1 1 13 VAL CG2 C -7.111 7.341 -9.880 1.00 . A A . 93 VAL CG2 1 1
18 20987 1 1 13 VAL H H -7.635 6.776 -7.040 1.00 . A A . 93 VAL H 1 1
18 20988 1 1 13 VAL HA H -5.121 8.259 -7.169 1.00 . A A . 93 VAL HA 1 1
18 20989 1 1 13 VAL HB H -5.878 9.018 -9.534 1.00 . A A . 93 VAL HB 1 1
18 20990 1 1 13 VAL HG11 H -4.461 7.348 -10.610 1.00 . A A . 93 VAL HG11 1 1
18 20991 1 1 13 VAL HG12 H -3.768 7.865 -9.087 1.00 . A A . 93 VAL HG12 1 1
18 20992 1 1 13 VAL HG13 H -4.562 6.293 -9.176 1.00 . A A . 93 VAL HG13 1 1
18 20993 1 1 13 VAL HG21 H -7.197 6.291 -9.603 1.00 . A A . 93 VAL HG21 1 1
18 20994 1 1 13 VAL HG22 H -8.031 7.854 -9.610 1.00 . A A . 93 VAL HG22 1 1
18 20995 1 1 13 VAL HG23 H -6.968 7.422 -10.955 1.00 . A A . 93 VAL HG23 1 1
18 20996 1 1 13 VAL N N -6.622 6.802 -7.102 1.00 . A A . 93 VAL N 1 1
18 20997 1 1 13 VAL O O -8.209 8.914 -6.895 1.00 . A A . 93 VAL O 1 1
18 20998 1 1 14 LEU C C -7.597 12.077 -8.543 1.00 . A A . 94 LEU C 1 1
18 20999 1 1 14 LEU CA C -7.386 11.616 -7.113 1.00 . A A . 94 LEU CA 1 1
18 21000 1 1 14 LEU CB C -6.638 12.691 -6.300 1.00 . A A . 94 LEU CB 1 1
18 21001 1 1 14 LEU CD1 C -5.590 13.308 -4.094 1.00 . A A . 94 LEU CD1 1 1
18 21002 1 1 14 LEU CD2 C -7.990 12.619 -4.141 1.00 . A A . 94 LEU CD2 1 1
18 21003 1 1 14 LEU CG C -6.616 12.406 -4.790 1.00 . A A . 94 LEU CG 1 1
18 21004 1 1 14 LEU H H -5.638 10.560 -7.600 1.00 . A A . 94 LEU H 1 1
18 21005 1 1 14 LEU HA H -8.353 11.390 -6.663 1.00 . A A . 94 LEU HA 1 1
18 21006 1 1 14 LEU HB2 H -5.615 12.749 -6.673 1.00 . A A . 94 LEU HB2 1 1
18 21007 1 1 14 LEU HB3 H -7.101 13.664 -6.472 1.00 . A A . 94 LEU HB3 1 1
18 21008 1 1 14 LEU HD11 H -4.597 13.142 -4.521 1.00 . A A . 94 LEU HD11 1 1
18 21009 1 1 14 LEU HD12 H -5.862 14.357 -4.211 1.00 . A A . 94 LEU HD12 1 1
18 21010 1 1 14 LEU HD13 H -5.547 13.063 -3.031 1.00 . A A . 94 LEU HD13 1 1
18 21011 1 1 14 LEU HD21 H -8.345 13.634 -4.330 1.00 . A A . 94 LEU HD21 1 1
18 21012 1 1 14 LEU HD22 H -8.713 11.907 -4.536 1.00 . A A . 94 LEU HD22 1 1
18 21013 1 1 14 LEU HD23 H -7.916 12.465 -3.063 1.00 . A A . 94 LEU HD23 1 1
18 21014 1 1 14 LEU HG H -6.319 11.375 -4.634 1.00 . A A . 94 LEU HG 1 1
18 21015 1 1 14 LEU N N -6.577 10.415 -7.239 1.00 . A A . 94 LEU N 1 1
18 21016 1 1 14 LEU O O -6.619 12.293 -9.261 1.00 . A A . 94 LEU O 1 1
18 21017 1 1 15 ALA C C -10.317 13.575 -10.336 1.00 . A A . 95 ALA C 1 1
18 21018 1 1 15 ALA CA C -9.203 12.535 -10.341 1.00 . A A . 95 ALA CA 1 1
18 21019 1 1 15 ALA CB C -9.673 11.261 -11.050 1.00 . A A . 95 ALA CB 1 1
18 21020 1 1 15 ALA H H -9.619 12.033 -8.327 1.00 . A A . 95 ALA H 1 1
18 21021 1 1 15 ALA HA H -8.335 12.934 -10.860 1.00 . A A . 95 ALA HA 1 1
18 21022 1 1 15 ALA HB1 H -10.548 10.852 -10.542 1.00 . A A . 95 ALA HB1 1 1
18 21023 1 1 15 ALA HB2 H -9.949 11.504 -12.079 1.00 . A A . 95 ALA HB2 1 1
18 21024 1 1 15 ALA HB3 H -8.882 10.513 -11.055 1.00 . A A . 95 ALA HB3 1 1
18 21025 1 1 15 ALA N N -8.850 12.211 -8.968 1.00 . A A . 95 ALA N 1 1
18 21026 1 1 15 ALA O O -11.201 13.521 -9.481 1.00 . A A . 95 ALA O 1 1
18 21027 1 1 16 SER C C -12.603 14.929 -11.845 1.00 . A A . 96 SER C 1 1
18 21028 1 1 16 SER CA C -11.281 15.558 -11.412 1.00 . A A . 96 SER CA 1 1
18 21029 1 1 16 SER CB C -10.791 16.636 -12.383 1.00 . A A . 96 SER CB 1 1
18 21030 1 1 16 SER H H -9.476 14.557 -11.898 1.00 . A A . 96 SER H 1 1
18 21031 1 1 16 SER HA H -11.423 16.023 -10.442 1.00 . A A . 96 SER HA 1 1
18 21032 1 1 16 SER HB2 H -10.228 16.180 -13.200 1.00 . A A . 96 SER HB2 1 1
18 21033 1 1 16 SER HB3 H -11.642 17.190 -12.781 1.00 . A A . 96 SER HB3 1 1
18 21034 1 1 16 SER HG H -9.756 18.309 -12.253 1.00 . A A . 96 SER HG 1 1
18 21035 1 1 16 SER N N -10.282 14.509 -11.284 1.00 . A A . 96 SER N 1 1
18 21036 1 1 16 SER O O -12.748 14.491 -12.990 1.00 . A A . 96 SER O 1 1
18 21037 1 1 16 SER OG O -9.944 17.532 -11.686 1.00 . A A . 96 SER OG 1 1
18 21038 1 1 17 TRP C C -15.592 15.473 -12.011 1.00 . A A . 97 TRP C 1 1
18 21039 1 1 17 TRP CA C -14.894 14.404 -11.178 1.00 . A A . 97 TRP CA 1 1
18 21040 1 1 17 TRP CB C -15.624 14.093 -9.876 1.00 . A A . 97 TRP CB 1 1
18 21041 1 1 17 TRP CD1 C -17.097 12.200 -10.762 1.00 . A A . 97 TRP CD1 1 1
18 21042 1 1 17 TRP CD2 C -18.117 13.459 -9.230 1.00 . A A . 97 TRP CD2 1 1
18 21043 1 1 17 TRP CE2 C -19.034 12.423 -9.565 1.00 . A A . 97 TRP CE2 1 1
18 21044 1 1 17 TRP CE3 C -18.531 14.395 -8.274 1.00 . A A . 97 TRP CE3 1 1
18 21045 1 1 17 TRP CG C -16.879 13.276 -9.973 1.00 . A A . 97 TRP CG 1 1
18 21046 1 1 17 TRP CH2 C -20.636 13.222 -7.923 1.00 . A A . 97 TRP CH2 1 1
18 21047 1 1 17 TRP CZ2 C -20.278 12.292 -8.922 1.00 . A A . 97 TRP CZ2 1 1
18 21048 1 1 17 TRP CZ3 C -19.774 14.292 -7.625 1.00 . A A . 97 TRP CZ3 1 1
18 21049 1 1 17 TRP H H -13.362 15.264 -9.994 1.00 . A A . 97 TRP H 1 1
18 21050 1 1 17 TRP HA H -14.858 13.483 -11.738 1.00 . A A . 97 TRP HA 1 1
18 21051 1 1 17 TRP HB2 H -14.944 13.534 -9.235 1.00 . A A . 97 TRP HB2 1 1
18 21052 1 1 17 TRP HB3 H -15.860 15.037 -9.387 1.00 . A A . 97 TRP HB3 1 1
18 21053 1 1 17 TRP HD1 H -16.384 11.783 -11.461 1.00 . A A . 97 TRP HD1 1 1
18 21054 1 1 17 TRP HE1 H -18.747 10.910 -11.040 1.00 . A A . 97 TRP HE1 1 1
18 21055 1 1 17 TRP HE3 H -17.858 15.202 -8.050 1.00 . A A . 97 TRP HE3 1 1
18 21056 1 1 17 TRP HH2 H -21.563 13.117 -7.378 1.00 . A A . 97 TRP HH2 1 1
18 21057 1 1 17 TRP HZ2 H -20.949 11.488 -9.187 1.00 . A A . 97 TRP HZ2 1 1
18 21058 1 1 17 TRP HZ3 H -20.064 15.036 -6.894 1.00 . A A . 97 TRP HZ3 1 1
18 21059 1 1 17 TRP N N -13.540 14.839 -10.899 1.00 . A A . 97 TRP N 1 1
18 21060 1 1 17 TRP NE1 N -18.369 11.706 -10.539 1.00 . A A . 97 TRP NE1 1 1
18 21061 1 1 17 TRP O O -15.222 16.654 -11.962 1.00 . A A . 97 TRP O 1 1
18 21062 1 1 18 SER C C -18.060 17.103 -12.867 1.00 . A A . 98 SER C 1 1
18 21063 1 1 18 SER CA C -17.422 15.914 -13.612 1.00 . A A . 98 SER CA 1 1
18 21064 1 1 18 SER CB C -18.472 15.046 -14.315 1.00 . A A . 98 SER CB 1 1
18 21065 1 1 18 SER H H -16.888 14.078 -12.727 1.00 . A A . 98 SER H 1 1
18 21066 1 1 18 SER HA H -16.752 16.316 -14.374 1.00 . A A . 98 SER HA 1 1
18 21067 1 1 18 SER HB2 H -19.259 14.786 -13.604 1.00 . A A . 98 SER HB2 1 1
18 21068 1 1 18 SER HB3 H -18.914 15.611 -15.138 1.00 . A A . 98 SER HB3 1 1
18 21069 1 1 18 SER HG H -18.552 13.363 -15.332 1.00 . A A . 98 SER HG 1 1
18 21070 1 1 18 SER N N -16.636 15.058 -12.730 1.00 . A A . 98 SER N 1 1
18 21071 1 1 18 SER O O -18.469 18.076 -13.506 1.00 . A A . 98 SER O 1 1
18 21072 1 1 18 SER OG O -17.875 13.846 -14.814 1.00 . A A . 98 SER OG 1 1
18 21073 1 1 19 ASP C C -17.657 19.411 -10.948 1.00 . A A . 99 ASP C 1 1
18 21074 1 1 19 ASP CA C -18.490 18.153 -10.655 1.00 . A A . 99 ASP CA 1 1
18 21075 1 1 19 ASP CB C -18.302 17.735 -9.196 1.00 . A A . 99 ASP CB 1 1
18 21076 1 1 19 ASP CG C -18.241 18.964 -8.279 1.00 . A A . 99 ASP CG 1 1
18 21077 1 1 19 ASP H H -17.812 16.194 -11.081 1.00 . A A . 99 ASP H 1 1
18 21078 1 1 19 ASP HA H -19.544 18.384 -10.800 1.00 . A A . 99 ASP HA 1 1
18 21079 1 1 19 ASP HB2 H -19.122 17.082 -8.902 1.00 . A A . 99 ASP HB2 1 1
18 21080 1 1 19 ASP HB3 H -17.368 17.175 -9.103 1.00 . A A . 99 ASP HB3 1 1
18 21081 1 1 19 ASP N N -18.122 17.043 -11.530 1.00 . A A . 99 ASP N 1 1
18 21082 1 1 19 ASP O O -18.247 20.448 -11.263 1.00 . A A . 99 ASP O 1 1
18 21083 1 1 19 ASP OD1 O -19.304 19.441 -7.815 1.00 . A A . 99 ASP OD1 1 1
18 21084 1 1 19 ASP OD2 O -17.112 19.451 -8.033 1.00 . A A . 99 ASP OD2 1 1
18 21085 1 1 20 SER C C -13.913 20.040 -10.656 1.00 . A A . 100 SER C 1 1
18 21086 1 1 20 SER CA C -15.352 20.403 -11.055 1.00 . A A . 100 SER CA 1 1
18 21087 1 1 20 SER CB C -15.756 21.728 -10.370 1.00 . A A . 100 SER CB 1 1
18 21088 1 1 20 SER H H -15.925 18.385 -10.755 1.00 . A A . 100 SER H 1 1
18 21089 1 1 20 SER HA H -15.331 20.603 -12.117 1.00 . A A . 100 SER HA 1 1
18 21090 1 1 20 SER HB2 H -14.945 22.447 -10.508 1.00 . A A . 100 SER HB2 1 1
18 21091 1 1 20 SER HB3 H -16.627 22.155 -10.867 1.00 . A A . 100 SER HB3 1 1
18 21092 1 1 20 SER HG H -16.498 20.784 -8.794 1.00 . A A . 100 SER HG 1 1
18 21093 1 1 20 SER N N -16.317 19.315 -10.862 1.00 . A A . 100 SER N 1 1
18 21094 1 1 20 SER O O -12.979 20.480 -11.334 1.00 . A A . 100 SER O 1 1
18 21095 1 1 20 SER OG O -16.016 21.622 -8.981 1.00 . A A . 100 SER OG 1 1
18 21096 1 1 21 ARG C C -12.170 17.643 -8.469 1.00 . A A . 101 ARG C 1 1
18 21097 1 1 21 ARG CA C -12.364 19.056 -9.001 1.00 . A A . 101 ARG CA 1 1
18 21098 1 1 21 ARG CB C -12.022 20.146 -7.962 1.00 . A A . 101 ARG CB 1 1
18 21099 1 1 21 ARG CD C -14.184 20.154 -6.518 1.00 . A A . 101 ARG CD 1 1
18 21100 1 1 21 ARG CG C -12.656 20.029 -6.558 1.00 . A A . 101 ARG CG 1 1
18 21101 1 1 21 ARG CZ C -15.881 20.656 -4.719 1.00 . A A . 101 ARG CZ 1 1
18 21102 1 1 21 ARG H H -14.496 18.881 -9.081 1.00 . A A . 101 ARG H 1 1
18 21103 1 1 21 ARG HA H -11.637 19.163 -9.812 1.00 . A A . 101 ARG HA 1 1
18 21104 1 1 21 ARG HB2 H -10.936 20.138 -7.839 1.00 . A A . 101 ARG HB2 1 1
18 21105 1 1 21 ARG HB3 H -12.274 21.121 -8.379 1.00 . A A . 101 ARG HB3 1 1
18 21106 1 1 21 ARG HD2 H -14.482 20.992 -7.150 1.00 . A A . 101 ARG HD2 1 1
18 21107 1 1 21 ARG HD3 H -14.642 19.245 -6.911 1.00 . A A . 101 ARG HD3 1 1
18 21108 1 1 21 ARG HE H -13.898 20.362 -4.430 1.00 . A A . 101 ARG HE 1 1
18 21109 1 1 21 ARG HG2 H -12.362 19.093 -6.080 1.00 . A A . 101 ARG HG2 1 1
18 21110 1 1 21 ARG HG3 H -12.232 20.836 -5.955 1.00 . A A . 101 ARG HG3 1 1
18 21111 1 1 21 ARG HH11 H -16.787 20.220 -6.508 1.00 . A A . 101 ARG HH11 1 1
18 21112 1 1 21 ARG HH12 H -17.854 20.822 -5.286 1.00 . A A . 101 ARG HH12 1 1
18 21113 1 1 21 ARG HH21 H -15.326 21.088 -2.794 1.00 . A A . 101 ARG HH21 1 1
18 21114 1 1 21 ARG HH22 H -17.017 21.229 -3.100 1.00 . A A . 101 ARG HH22 1 1
18 21115 1 1 21 ARG N N -13.703 19.271 -9.575 1.00 . A A . 101 ARG N 1 1
18 21116 1 1 21 ARG NE N -14.632 20.396 -5.129 1.00 . A A . 101 ARG NE 1 1
18 21117 1 1 21 ARG NH1 N -16.912 20.566 -5.548 1.00 . A A . 101 ARG NH1 1 1
18 21118 1 1 21 ARG NH2 N -16.091 21.014 -3.454 1.00 . A A . 101 ARG NH2 1 1
18 21119 1 1 21 ARG O O -13.004 16.774 -8.723 1.00 . A A . 101 ARG O 1 1
18 21120 1 1 22 PHE C C -11.524 15.417 -6.383 1.00 . A A . 102 PHE C 1 1
18 21121 1 1 22 PHE CA C -10.597 16.074 -7.405 1.00 . A A . 102 PHE CA 1 1
18 21122 1 1 22 PHE CB C -9.159 16.142 -6.847 1.00 . A A . 102 PHE CB 1 1
18 21123 1 1 22 PHE CD1 C -8.242 16.496 -9.194 1.00 . A A . 102 PHE CD1 1 1
18 21124 1 1 22 PHE CD2 C -6.929 17.291 -7.321 1.00 . A A . 102 PHE CD2 1 1
18 21125 1 1 22 PHE CE1 C -7.281 16.978 -10.085 1.00 . A A . 102 PHE CE1 1 1
18 21126 1 1 22 PHE CE2 C -5.944 17.756 -8.219 1.00 . A A . 102 PHE CE2 1 1
18 21127 1 1 22 PHE CG C -8.089 16.651 -7.806 1.00 . A A . 102 PHE CG 1 1
18 21128 1 1 22 PHE CZ C -6.118 17.583 -9.605 1.00 . A A . 102 PHE CZ 1 1
18 21129 1 1 22 PHE H H -10.390 18.160 -7.649 1.00 . A A . 102 PHE H 1 1
18 21130 1 1 22 PHE HA H -10.597 15.451 -8.287 1.00 . A A . 102 PHE HA 1 1
18 21131 1 1 22 PHE HB2 H -9.164 16.772 -5.954 1.00 . A A . 102 PHE HB2 1 1
18 21132 1 1 22 PHE HB3 H -8.873 15.138 -6.533 1.00 . A A . 102 PHE HB3 1 1
18 21133 1 1 22 PHE HD1 H -9.101 16.009 -9.606 1.00 . A A . 102 PHE HD1 1 1
18 21134 1 1 22 PHE HD2 H -6.790 17.428 -6.255 1.00 . A A . 102 PHE HD2 1 1
18 21135 1 1 22 PHE HE1 H -7.448 16.884 -11.145 1.00 . A A . 102 PHE HE1 1 1
18 21136 1 1 22 PHE HE2 H -5.057 18.246 -7.846 1.00 . A A . 102 PHE HE2 1 1
18 21137 1 1 22 PHE HZ H -5.377 17.908 -10.318 1.00 . A A . 102 PHE HZ 1 1
18 21138 1 1 22 PHE N N -11.034 17.398 -7.810 1.00 . A A . 102 PHE N 1 1
18 21139 1 1 22 PHE O O -11.974 16.056 -5.438 1.00 . A A . 102 PHE O 1 1
18 21140 1 1 23 TYR C C -11.522 11.862 -5.818 1.00 . A A . 103 TYR C 1 1
18 21141 1 1 23 TYR CA C -12.347 13.149 -5.658 1.00 . A A . 103 TYR CA 1 1
18 21142 1 1 23 TYR CB C -13.807 12.873 -6.061 1.00 . A A . 103 TYR CB 1 1
18 21143 1 1 23 TYR CD1 C -14.866 15.029 -6.805 1.00 . A A . 103 TYR CD1 1 1
18 21144 1 1 23 TYR CD2 C -15.674 14.020 -4.752 1.00 . A A . 103 TYR CD2 1 1
18 21145 1 1 23 TYR CE1 C -15.815 16.052 -6.697 1.00 . A A . 103 TYR CE1 1 1
18 21146 1 1 23 TYR CE2 C -16.660 15.020 -4.652 1.00 . A A . 103 TYR CE2 1 1
18 21147 1 1 23 TYR CG C -14.804 13.998 -5.860 1.00 . A A . 103 TYR CG 1 1
18 21148 1 1 23 TYR CZ C -16.732 16.048 -5.622 1.00 . A A . 103 TYR CZ 1 1
18 21149 1 1 23 TYR H H -11.321 13.680 -7.394 1.00 . A A . 103 TYR H 1 1
18 21150 1 1 23 TYR HA H -12.301 13.508 -4.628 1.00 . A A . 103 TYR HA 1 1
18 21151 1 1 23 TYR HB2 H -13.830 12.584 -7.114 1.00 . A A . 103 TYR HB2 1 1
18 21152 1 1 23 TYR HB3 H -14.169 12.009 -5.506 1.00 . A A . 103 TYR HB3 1 1
18 21153 1 1 23 TYR HD1 H -14.170 15.024 -7.626 1.00 . A A . 103 TYR HD1 1 1
18 21154 1 1 23 TYR HD2 H -15.587 13.270 -3.979 1.00 . A A . 103 TYR HD2 1 1
18 21155 1 1 23 TYR HE1 H -15.838 16.830 -7.446 1.00 . A A . 103 TYR HE1 1 1
18 21156 1 1 23 TYR HE2 H -17.359 15.000 -3.828 1.00 . A A . 103 TYR HE2 1 1
18 21157 1 1 23 TYR HH H -18.290 16.920 -4.782 1.00 . A A . 103 TYR HH 1 1
18 21158 1 1 23 TYR N N -11.714 14.111 -6.559 1.00 . A A . 103 TYR N 1 1
18 21159 1 1 23 TYR O O -10.824 11.723 -6.830 1.00 . A A . 103 TYR O 1 1
18 21160 1 1 23 TYR OH O -17.673 17.030 -5.527 1.00 . A A . 103 TYR OH 1 1
18 21161 1 1 24 PRO C C -11.680 8.817 -6.188 1.00 . A A . 104 PRO C 1 1
18 21162 1 1 24 PRO CA C -10.937 9.609 -5.096 1.00 . A A . 104 PRO CA 1 1
18 21163 1 1 24 PRO CB C -10.930 8.940 -3.716 1.00 . A A . 104 PRO CB 1 1
18 21164 1 1 24 PRO CD C -12.244 10.942 -3.578 1.00 . A A . 104 PRO CD 1 1
18 21165 1 1 24 PRO CG C -12.174 9.512 -3.035 1.00 . A A . 104 PRO CG 1 1
18 21166 1 1 24 PRO HA H -9.910 9.770 -5.417 1.00 . A A . 104 PRO HA 1 1
18 21167 1 1 24 PRO HB2 H -10.943 7.850 -3.770 1.00 . A A . 104 PRO HB2 1 1
18 21168 1 1 24 PRO HB3 H -10.042 9.262 -3.168 1.00 . A A . 104 PRO HB3 1 1
18 21169 1 1 24 PRO HD2 H -13.285 11.256 -3.655 1.00 . A A . 104 PRO HD2 1 1
18 21170 1 1 24 PRO HD3 H -11.696 11.613 -2.916 1.00 . A A . 104 PRO HD3 1 1
18 21171 1 1 24 PRO HG2 H -13.058 8.956 -3.352 1.00 . A A . 104 PRO HG2 1 1
18 21172 1 1 24 PRO HG3 H -12.081 9.492 -1.948 1.00 . A A . 104 PRO HG3 1 1
18 21173 1 1 24 PRO N N -11.583 10.898 -4.882 1.00 . A A . 104 PRO N 1 1
18 21174 1 1 24 PRO O O -12.905 8.909 -6.323 1.00 . A A . 104 PRO O 1 1
18 21175 1 1 25 ALA C C -10.408 6.038 -8.230 1.00 . A A . 105 ALA C 1 1
18 21176 1 1 25 ALA CA C -11.381 7.206 -8.068 1.00 . A A . 105 ALA CA 1 1
18 21177 1 1 25 ALA CB C -11.402 8.045 -9.351 1.00 . A A . 105 ALA CB 1 1
18 21178 1 1 25 ALA H H -9.924 8.018 -6.798 1.00 . A A . 105 ALA H 1 1
18 21179 1 1 25 ALA HA H -12.382 6.819 -7.862 1.00 . A A . 105 ALA HA 1 1
18 21180 1 1 25 ALA HB1 H -10.391 8.382 -9.583 1.00 . A A . 105 ALA HB1 1 1
18 21181 1 1 25 ALA HB2 H -11.797 7.455 -10.184 1.00 . A A . 105 ALA HB2 1 1
18 21182 1 1 25 ALA HB3 H -12.030 8.922 -9.202 1.00 . A A . 105 ALA HB3 1 1
18 21183 1 1 25 ALA N N -10.928 8.033 -6.957 1.00 . A A . 105 ALA N 1 1
18 21184 1 1 25 ALA O O -9.300 6.067 -7.697 1.00 . A A . 105 ALA O 1 1
18 21185 1 1 26 LYS C C -9.429 4.013 -10.711 1.00 . A A . 106 LYS C 1 1
18 21186 1 1 26 LYS CA C -9.984 3.848 -9.295 1.00 . A A . 106 LYS CA 1 1
18 21187 1 1 26 LYS CB C -10.889 2.610 -9.125 1.00 . A A . 106 LYS CB 1 1
18 21188 1 1 26 LYS CD C -10.843 0.061 -8.781 1.00 . A A . 106 LYS CD 1 1
18 21189 1 1 26 LYS CE C -12.290 -0.183 -9.242 1.00 . A A . 106 LYS CE 1 1
18 21190 1 1 26 LYS CG C -10.184 1.281 -9.451 1.00 . A A . 106 LYS CG 1 1
18 21191 1 1 26 LYS H H -11.699 5.083 -9.462 1.00 . A A . 106 LYS H 1 1
18 21192 1 1 26 LYS HA H -9.159 3.785 -8.579 1.00 . A A . 106 LYS HA 1 1
18 21193 1 1 26 LYS HB2 H -11.224 2.588 -8.087 1.00 . A A . 106 LYS HB2 1 1
18 21194 1 1 26 LYS HB3 H -11.769 2.712 -9.763 1.00 . A A . 106 LYS HB3 1 1
18 21195 1 1 26 LYS HD2 H -10.242 -0.824 -9.006 1.00 . A A . 106 LYS HD2 1 1
18 21196 1 1 26 LYS HD3 H -10.827 0.209 -7.697 1.00 . A A . 106 LYS HD3 1 1
18 21197 1 1 26 LYS HE2 H -12.893 0.698 -9.002 1.00 . A A . 106 LYS HE2 1 1
18 21198 1 1 26 LYS HE3 H -12.295 -0.313 -10.328 1.00 . A A . 106 LYS HE3 1 1
18 21199 1 1 26 LYS HG2 H -10.181 1.136 -10.534 1.00 . A A . 106 LYS HG2 1 1
18 21200 1 1 26 LYS HG3 H -9.151 1.338 -9.106 1.00 . A A . 106 LYS HG3 1 1
18 21201 1 1 26 LYS HZ1 H -13.838 -1.533 -8.895 1.00 . A A . 106 LYS HZ1 1 1
18 21202 1 1 26 LYS HZ2 H -12.366 -2.228 -8.823 1.00 . A A . 106 LYS HZ2 1 1
18 21203 1 1 26 LYS HZ3 H -12.899 -1.298 -7.583 1.00 . A A . 106 LYS HZ3 1 1
18 21204 1 1 26 LYS N N -10.799 5.020 -8.994 1.00 . A A . 106 LYS N 1 1
18 21205 1 1 26 LYS NZ N -12.882 -1.388 -8.593 1.00 . A A . 106 LYS NZ 1 1
18 21206 1 1 26 LYS O O -10.177 4.359 -11.621 1.00 . A A . 106 LYS O 1 1
18 21207 1 1 27 VAL C C -8.092 2.638 -13.055 1.00 . A A . 107 VAL C 1 1
18 21208 1 1 27 VAL CA C -7.527 3.800 -12.250 1.00 . A A . 107 VAL CA 1 1
18 21209 1 1 27 VAL CB C -5.998 3.631 -12.143 1.00 . A A . 107 VAL CB 1 1
18 21210 1 1 27 VAL CG1 C -5.301 3.612 -13.511 1.00 . A A . 107 VAL CG1 1 1
18 21211 1 1 27 VAL CG2 C -5.340 4.745 -11.339 1.00 . A A . 107 VAL CG2 1 1
18 21212 1 1 27 VAL H H -7.542 3.534 -10.130 1.00 . A A . 107 VAL H 1 1
18 21213 1 1 27 VAL HA H -7.756 4.739 -12.754 1.00 . A A . 107 VAL HA 1 1
18 21214 1 1 27 VAL HB H -5.803 2.688 -11.641 1.00 . A A . 107 VAL HB 1 1
18 21215 1 1 27 VAL HG11 H -5.465 4.555 -14.036 1.00 . A A . 107 VAL HG11 1 1
18 21216 1 1 27 VAL HG12 H -4.233 3.459 -13.357 1.00 . A A . 107 VAL HG12 1 1
18 21217 1 1 27 VAL HG13 H -5.661 2.789 -14.127 1.00 . A A . 107 VAL HG13 1 1
18 21218 1 1 27 VAL HG21 H -4.257 4.608 -11.318 1.00 . A A . 107 VAL HG21 1 1
18 21219 1 1 27 VAL HG22 H -5.573 5.709 -11.791 1.00 . A A . 107 VAL HG22 1 1
18 21220 1 1 27 VAL HG23 H -5.692 4.713 -10.310 1.00 . A A . 107 VAL HG23 1 1
18 21221 1 1 27 VAL N N -8.133 3.790 -10.917 1.00 . A A . 107 VAL N 1 1
18 21222 1 1 27 VAL O O -8.168 1.520 -12.540 1.00 . A A . 107 VAL O 1 1
18 21223 1 1 28 THR C C -7.602 1.712 -16.345 1.00 . A A . 108 THR C 1 1
18 21224 1 1 28 THR CA C -8.705 1.808 -15.276 1.00 . A A . 108 THR CA 1 1
18 21225 1 1 28 THR CB C -10.130 2.037 -15.805 1.00 . A A . 108 THR CB 1 1
18 21226 1 1 28 THR CG2 C -11.162 1.866 -14.685 1.00 . A A . 108 THR CG2 1 1
18 21227 1 1 28 THR H H -8.367 3.814 -14.709 1.00 . A A . 108 THR H 1 1
18 21228 1 1 28 THR HA H -8.714 0.848 -14.756 1.00 . A A . 108 THR HA 1 1
18 21229 1 1 28 THR HB H -10.347 1.321 -16.594 1.00 . A A . 108 THR HB 1 1
18 21230 1 1 28 THR HG1 H -11.094 3.410 -16.813 1.00 . A A . 108 THR HG1 1 1
18 21231 1 1 28 THR HG21 H -12.162 1.892 -15.116 1.00 . A A . 108 THR HG21 1 1
18 21232 1 1 28 THR HG22 H -11.026 0.902 -14.195 1.00 . A A . 108 THR HG22 1 1
18 21233 1 1 28 THR HG23 H -11.062 2.658 -13.939 1.00 . A A . 108 THR HG23 1 1
18 21234 1 1 28 THR N N -8.371 2.867 -14.335 1.00 . A A . 108 THR N 1 1
18 21235 1 1 28 THR O O -7.281 0.600 -16.770 1.00 . A A . 108 THR O 1 1
18 21236 1 1 28 THR OG1 O -10.269 3.359 -16.290 1.00 . A A . 108 THR OG1 1 1
18 21237 1 1 29 ALA C C -4.933 4.089 -17.301 1.00 . A A . 109 ALA C 1 1
18 21238 1 1 29 ALA CA C -5.757 2.833 -17.574 1.00 . A A . 109 ALA CA 1 1
18 21239 1 1 29 ALA CB C -6.121 2.716 -19.064 1.00 . A A . 109 ALA CB 1 1
18 21240 1 1 29 ALA H H -7.263 3.726 -16.379 1.00 . A A . 109 ALA H 1 1
18 21241 1 1 29 ALA HA H -5.122 1.989 -17.299 1.00 . A A . 109 ALA HA 1 1
18 21242 1 1 29 ALA HB1 H -5.213 2.700 -19.670 1.00 . A A . 109 ALA HB1 1 1
18 21243 1 1 29 ALA HB2 H -6.665 1.786 -19.241 1.00 . A A . 109 ALA HB2 1 1
18 21244 1 1 29 ALA HB3 H -6.737 3.556 -19.377 1.00 . A A . 109 ALA HB3 1 1
18 21245 1 1 29 ALA N N -6.966 2.826 -16.744 1.00 . A A . 109 ALA N 1 1
18 21246 1 1 29 ALA O O -5.465 5.100 -16.844 1.00 . A A . 109 ALA O 1 1
18 21247 1 1 30 VAL C C -2.018 5.124 -19.021 1.00 . A A . 110 VAL C 1 1
18 21248 1 1 30 VAL CA C -2.745 5.191 -17.671 1.00 . A A . 110 VAL CA 1 1
18 21249 1 1 30 VAL CB C -1.771 5.083 -16.480 1.00 . A A . 110 VAL CB 1 1
18 21250 1 1 30 VAL CG1 C -0.841 6.301 -16.382 1.00 . A A . 110 VAL CG1 1 1
18 21251 1 1 30 VAL CG2 C -2.519 4.933 -15.152 1.00 . A A . 110 VAL CG2 1 1
18 21252 1 1 30 VAL H H -3.253 3.187 -18.001 1.00 . A A . 110 VAL H 1 1
18 21253 1 1 30 VAL HA H -3.311 6.123 -17.604 1.00 . A A . 110 VAL HA 1 1
18 21254 1 1 30 VAL HB H -1.177 4.181 -16.617 1.00 . A A . 110 VAL HB 1 1
18 21255 1 1 30 VAL HG11 H -1.421 7.213 -16.239 1.00 . A A . 110 VAL HG11 1 1
18 21256 1 1 30 VAL HG12 H -0.156 6.178 -15.543 1.00 . A A . 110 VAL HG12 1 1
18 21257 1 1 30 VAL HG13 H -0.233 6.394 -17.281 1.00 . A A . 110 VAL HG13 1 1
18 21258 1 1 30 VAL HG21 H -2.967 3.941 -15.109 1.00 . A A . 110 VAL HG21 1 1
18 21259 1 1 30 VAL HG22 H -1.833 5.021 -14.312 1.00 . A A . 110 VAL HG22 1 1
18 21260 1 1 30 VAL HG23 H -3.294 5.698 -15.063 1.00 . A A . 110 VAL HG23 1 1
18 21261 1 1 30 VAL N N -3.651 4.050 -17.655 1.00 . A A . 110 VAL N 1 1
18 21262 1 1 30 VAL O O -1.747 4.026 -19.520 1.00 . A A . 110 VAL O 1 1
18 21263 1 1 31 ASN C C 0.025 7.295 -20.955 1.00 . A A . 111 ASN C 1 1
18 21264 1 1 31 ASN CA C -1.198 6.384 -20.982 1.00 . A A . 111 ASN CA 1 1
18 21265 1 1 31 ASN CB C -2.257 6.991 -21.920 1.00 . A A . 111 ASN CB 1 1
18 21266 1 1 31 ASN CG C -3.579 6.227 -22.017 1.00 . A A . 111 ASN CG 1 1
18 21267 1 1 31 ASN H H -1.883 7.157 -19.122 1.00 . A A . 111 ASN H 1 1
18 21268 1 1 31 ASN HA H -0.920 5.400 -21.363 1.00 . A A . 111 ASN HA 1 1
18 21269 1 1 31 ASN HB2 H -2.456 8.001 -21.567 1.00 . A A . 111 ASN HB2 1 1
18 21270 1 1 31 ASN HB3 H -1.843 7.071 -22.926 1.00 . A A . 111 ASN HB3 1 1
18 21271 1 1 31 ASN HD21 H -4.640 7.954 -22.096 1.00 . A A . 111 ASN HD21 1 1
18 21272 1 1 31 ASN HD22 H -5.604 6.487 -22.130 1.00 . A A . 111 ASN HD22 1 1
18 21273 1 1 31 ASN N N -1.703 6.281 -19.613 1.00 . A A . 111 ASN N 1 1
18 21274 1 1 31 ASN ND2 N -4.697 6.938 -22.086 1.00 . A A . 111 ASN ND2 1 1
18 21275 1 1 31 ASN O O -0.089 8.466 -20.593 1.00 . A A . 111 ASN O 1 1
18 21276 1 1 31 ASN OD1 O -3.614 4.999 -22.031 1.00 . A A . 111 ASN OD1 1 1
18 21277 1 1 32 LYS C C 2.449 8.802 -22.138 1.00 . A A . 112 LYS C 1 1
18 21278 1 1 32 LYS CA C 2.468 7.500 -21.326 1.00 . A A . 112 LYS CA 1 1
18 21279 1 1 32 LYS CB C 3.584 6.541 -21.792 1.00 . A A . 112 LYS CB 1 1
18 21280 1 1 32 LYS CD C 5.415 7.335 -20.164 1.00 . A A . 112 LYS CD 1 1
18 21281 1 1 32 LYS CE C 6.871 7.811 -20.010 1.00 . A A . 112 LYS CE 1 1
18 21282 1 1 32 LYS CG C 5.031 7.046 -21.627 1.00 . A A . 112 LYS CG 1 1
18 21283 1 1 32 LYS H H 1.208 5.816 -21.682 1.00 . A A . 112 LYS H 1 1
18 21284 1 1 32 LYS HA H 2.640 7.766 -20.280 1.00 . A A . 112 LYS HA 1 1
18 21285 1 1 32 LYS HB2 H 3.493 5.607 -21.234 1.00 . A A . 112 LYS HB2 1 1
18 21286 1 1 32 LYS HB3 H 3.424 6.312 -22.846 1.00 . A A . 112 LYS HB3 1 1
18 21287 1 1 32 LYS HD2 H 4.774 8.127 -19.780 1.00 . A A . 112 LYS HD2 1 1
18 21288 1 1 32 LYS HD3 H 5.252 6.445 -19.556 1.00 . A A . 112 LYS HD3 1 1
18 21289 1 1 32 LYS HE2 H 7.033 8.676 -20.657 1.00 . A A . 112 LYS HE2 1 1
18 21290 1 1 32 LYS HE3 H 7.012 8.144 -18.977 1.00 . A A . 112 LYS HE3 1 1
18 21291 1 1 32 LYS HG2 H 5.692 6.274 -22.023 1.00 . A A . 112 LYS HG2 1 1
18 21292 1 1 32 LYS HG3 H 5.177 7.944 -22.226 1.00 . A A . 112 LYS HG3 1 1
18 21293 1 1 32 LYS HZ1 H 7.752 5.940 -19.739 1.00 . A A . 112 LYS HZ1 1 1
18 21294 1 1 32 LYS HZ2 H 7.842 6.478 -21.291 1.00 . A A . 112 LYS HZ2 1 1
18 21295 1 1 32 LYS HZ3 H 8.815 7.105 -20.150 1.00 . A A . 112 LYS HZ3 1 1
18 21296 1 1 32 LYS N N 1.188 6.781 -21.373 1.00 . A A . 112 LYS N 1 1
18 21297 1 1 32 LYS NZ N 7.879 6.760 -20.320 1.00 . A A . 112 LYS NZ 1 1
18 21298 1 1 32 LYS O O 3.217 9.715 -21.841 1.00 . A A . 112 LYS O 1 1
18 21299 1 1 33 ASP C C 0.981 11.330 -23.006 1.00 . A A . 113 ASP C 1 1
18 21300 1 1 33 ASP CA C 1.326 10.130 -23.900 1.00 . A A . 113 ASP CA 1 1
18 21301 1 1 33 ASP CB C 0.203 9.897 -24.913 1.00 . A A . 113 ASP CB 1 1
18 21302 1 1 33 ASP CG C -0.046 11.154 -25.765 1.00 . A A . 113 ASP CG 1 1
18 21303 1 1 33 ASP H H 1.002 8.093 -23.362 1.00 . A A . 113 ASP H 1 1
18 21304 1 1 33 ASP HA H 2.236 10.364 -24.453 1.00 . A A . 113 ASP HA 1 1
18 21305 1 1 33 ASP HB2 H 0.479 9.068 -25.566 1.00 . A A . 113 ASP HB2 1 1
18 21306 1 1 33 ASP HB3 H -0.710 9.619 -24.381 1.00 . A A . 113 ASP HB3 1 1
18 21307 1 1 33 ASP N N 1.554 8.905 -23.127 1.00 . A A . 113 ASP N 1 1
18 21308 1 1 33 ASP O O 1.336 12.465 -23.337 1.00 . A A . 113 ASP O 1 1
18 21309 1 1 33 ASP OD1 O 0.803 11.472 -26.633 1.00 . A A . 113 ASP OD1 1 1
18 21310 1 1 33 ASP OD2 O -1.089 11.827 -25.576 1.00 . A A . 113 ASP OD2 1 1
18 21311 1 1 34 GLY C C -1.415 12.058 -20.375 1.00 . A A . 114 GLY C 1 1
18 21312 1 1 34 GLY CA C 0.037 12.096 -20.846 1.00 . A A . 114 GLY CA 1 1
18 21313 1 1 34 GLY H H 0.127 10.121 -21.624 1.00 . A A . 114 GLY H 1 1
18 21314 1 1 34 GLY HA2 H 0.684 11.919 -19.987 1.00 . A A . 114 GLY HA2 1 1
18 21315 1 1 34 GLY HA3 H 0.242 13.096 -21.234 1.00 . A A . 114 GLY HA3 1 1
18 21316 1 1 34 GLY N N 0.334 11.086 -21.858 1.00 . A A . 114 GLY N 1 1
18 21317 1 1 34 GLY O O -1.935 13.090 -19.939 1.00 . A A . 114 GLY O 1 1
18 21318 1 1 35 THR C C -3.809 9.631 -19.286 1.00 . A A . 115 THR C 1 1
18 21319 1 1 35 THR CA C -3.526 10.813 -20.218 1.00 . A A . 115 THR CA 1 1
18 21320 1 1 35 THR CB C -4.330 10.823 -21.538 1.00 . A A . 115 THR CB 1 1
18 21321 1 1 35 THR CG2 C -4.119 12.116 -22.334 1.00 . A A . 115 THR CG2 1 1
18 21322 1 1 35 THR H H -1.621 10.062 -20.755 1.00 . A A . 115 THR H 1 1
18 21323 1 1 35 THR HA H -3.839 11.690 -19.658 1.00 . A A . 115 THR HA 1 1
18 21324 1 1 35 THR HB H -5.390 10.730 -21.306 1.00 . A A . 115 THR HB 1 1
18 21325 1 1 35 THR HG1 H -4.301 9.909 -23.281 1.00 . A A . 115 THR HG1 1 1
18 21326 1 1 35 THR HG21 H -3.106 12.161 -22.735 1.00 . A A . 115 THR HG21 1 1
18 21327 1 1 35 THR HG22 H -4.831 12.161 -23.160 1.00 . A A . 115 THR HG22 1 1
18 21328 1 1 35 THR HG23 H -4.285 12.979 -21.693 1.00 . A A . 115 THR HG23 1 1
18 21329 1 1 35 THR N N -2.097 10.915 -20.487 1.00 . A A . 115 THR N 1 1
18 21330 1 1 35 THR O O -2.931 8.825 -18.965 1.00 . A A . 115 THR O 1 1
18 21331 1 1 35 THR OG1 O -3.953 9.751 -22.380 1.00 . A A . 115 THR OG1 1 1
18 21332 1 1 36 TYR C C -6.928 8.231 -18.130 1.00 . A A . 116 TYR C 1 1
18 21333 1 1 36 TYR CA C -5.529 8.693 -17.763 1.00 . A A . 116 TYR CA 1 1
18 21334 1 1 36 TYR CB C -5.626 9.525 -16.470 1.00 . A A . 116 TYR CB 1 1
18 21335 1 1 36 TYR CD1 C -4.589 8.242 -14.560 1.00 . A A . 116 TYR CD1 1 1
18 21336 1 1 36 TYR CD2 C -3.341 10.104 -15.515 1.00 . A A . 116 TYR CD2 1 1
18 21337 1 1 36 TYR CE1 C -3.571 8.041 -13.612 1.00 . A A . 116 TYR CE1 1 1
18 21338 1 1 36 TYR CE2 C -2.326 9.913 -14.562 1.00 . A A . 116 TYR CE2 1 1
18 21339 1 1 36 TYR CG C -4.490 9.287 -15.495 1.00 . A A . 116 TYR CG 1 1
18 21340 1 1 36 TYR CZ C -2.442 8.889 -13.598 1.00 . A A . 116 TYR CZ 1 1
18 21341 1 1 36 TYR H H -5.740 10.222 -19.159 1.00 . A A . 116 TYR H 1 1
18 21342 1 1 36 TYR HA H -4.871 7.833 -17.621 1.00 . A A . 116 TYR HA 1 1
18 21343 1 1 36 TYR HB2 H -5.695 10.592 -16.713 1.00 . A A . 116 TYR HB2 1 1
18 21344 1 1 36 TYR HB3 H -6.563 9.291 -15.956 1.00 . A A . 116 TYR HB3 1 1
18 21345 1 1 36 TYR HD1 H -5.452 7.585 -14.564 1.00 . A A . 116 TYR HD1 1 1
18 21346 1 1 36 TYR HD2 H -3.229 10.881 -16.259 1.00 . A A . 116 TYR HD2 1 1
18 21347 1 1 36 TYR HE1 H -3.658 7.235 -12.897 1.00 . A A . 116 TYR HE1 1 1
18 21348 1 1 36 TYR HE2 H -1.453 10.552 -14.573 1.00 . A A . 116 TYR HE2 1 1
18 21349 1 1 36 TYR HH H -1.615 7.969 -12.067 1.00 . A A . 116 TYR HH 1 1
18 21350 1 1 36 TYR N N -5.049 9.562 -18.814 1.00 . A A . 116 TYR N 1 1
18 21351 1 1 36 TYR O O -7.644 8.937 -18.837 1.00 . A A . 116 TYR O 1 1
18 21352 1 1 36 TYR OH O -1.465 8.730 -12.662 1.00 . A A . 116 TYR OH 1 1
18 21353 1 1 37 THR C C -9.024 6.165 -16.220 1.00 . A A . 117 THR C 1 1
18 21354 1 1 37 THR CA C -8.716 6.632 -17.637 1.00 . A A . 117 THR CA 1 1
18 21355 1 1 37 THR CB C -8.892 5.520 -18.686 1.00 . A A . 117 THR CB 1 1
18 21356 1 1 37 THR CG2 C -10.361 5.380 -19.096 1.00 . A A . 117 THR CG2 1 1
18 21357 1 1 37 THR H H -6.715 6.544 -17.006 1.00 . A A . 117 THR H 1 1
18 21358 1 1 37 THR HA H -9.366 7.468 -17.891 1.00 . A A . 117 THR HA 1 1
18 21359 1 1 37 THR HB H -8.547 4.574 -18.267 1.00 . A A . 117 THR HB 1 1
18 21360 1 1 37 THR HG1 H -7.201 5.812 -19.657 1.00 . A A . 117 THR HG1 1 1
18 21361 1 1 37 THR HG21 H -10.984 5.210 -18.217 1.00 . A A . 117 THR HG21 1 1
18 21362 1 1 37 THR HG22 H -10.701 6.284 -19.602 1.00 . A A . 117 THR HG22 1 1
18 21363 1 1 37 THR HG23 H -10.473 4.528 -19.766 1.00 . A A . 117 THR HG23 1 1
18 21364 1 1 37 THR N N -7.345 7.098 -17.579 1.00 . A A . 117 THR N 1 1
18 21365 1 1 37 THR O O -8.197 5.492 -15.594 1.00 . A A . 117 THR O 1 1
18 21366 1 1 37 THR OG1 O -8.150 5.796 -19.868 1.00 . A A . 117 THR OG1 1 1
18 21367 1 1 38 VAL C C -11.995 5.903 -14.250 1.00 . A A . 118 VAL C 1 1
18 21368 1 1 38 VAL CA C -10.527 6.297 -14.303 1.00 . A A . 118 VAL CA 1 1
18 21369 1 1 38 VAL CB C -10.227 7.513 -13.402 1.00 . A A . 118 VAL CB 1 1
18 21370 1 1 38 VAL CG1 C -8.722 7.824 -13.317 1.00 . A A . 118 VAL CG1 1 1
18 21371 1 1 38 VAL CG2 C -10.964 8.787 -13.854 1.00 . A A . 118 VAL CG2 1 1
18 21372 1 1 38 VAL H H -10.836 7.100 -16.243 1.00 . A A . 118 VAL H 1 1
18 21373 1 1 38 VAL HA H -9.951 5.446 -13.943 1.00 . A A . 118 VAL HA 1 1
18 21374 1 1 38 VAL HB H -10.563 7.270 -12.395 1.00 . A A . 118 VAL HB 1 1
18 21375 1 1 38 VAL HG11 H -8.168 6.930 -13.037 1.00 . A A . 118 VAL HG11 1 1
18 21376 1 1 38 VAL HG12 H -8.352 8.188 -14.277 1.00 . A A . 118 VAL HG12 1 1
18 21377 1 1 38 VAL HG13 H -8.545 8.583 -12.555 1.00 . A A . 118 VAL HG13 1 1
18 21378 1 1 38 VAL HG21 H -12.040 8.611 -13.882 1.00 . A A . 118 VAL HG21 1 1
18 21379 1 1 38 VAL HG22 H -10.773 9.595 -13.146 1.00 . A A . 118 VAL HG22 1 1
18 21380 1 1 38 VAL HG23 H -10.632 9.099 -14.845 1.00 . A A . 118 VAL HG23 1 1
18 21381 1 1 38 VAL N N -10.166 6.575 -15.684 1.00 . A A . 118 VAL N 1 1
18 21382 1 1 38 VAL O O -12.786 6.295 -15.113 1.00 . A A . 118 VAL O 1 1
18 21383 1 1 39 LYS C C -13.924 5.440 -11.435 1.00 . A A . 119 LYS C 1 1
18 21384 1 1 39 LYS CA C -13.713 4.842 -12.815 1.00 . A A . 119 LYS CA 1 1
18 21385 1 1 39 LYS CB C -13.870 3.315 -12.832 1.00 . A A . 119 LYS CB 1 1
18 21386 1 1 39 LYS CD C -15.445 1.359 -12.583 1.00 . A A . 119 LYS CD 1 1
18 21387 1 1 39 LYS CE C -16.845 0.919 -12.122 1.00 . A A . 119 LYS CE 1 1
18 21388 1 1 39 LYS CG C -15.232 2.852 -12.288 1.00 . A A . 119 LYS CG 1 1
18 21389 1 1 39 LYS H H -11.626 4.878 -12.550 1.00 . A A . 119 LYS H 1 1
18 21390 1 1 39 LYS HA H -14.413 5.288 -13.521 1.00 . A A . 119 LYS HA 1 1
18 21391 1 1 39 LYS HB2 H -13.762 2.978 -13.863 1.00 . A A . 119 LYS HB2 1 1
18 21392 1 1 39 LYS HB3 H -13.077 2.856 -12.238 1.00 . A A . 119 LYS HB3 1 1
18 21393 1 1 39 LYS HD2 H -15.345 1.190 -13.660 1.00 . A A . 119 LYS HD2 1 1
18 21394 1 1 39 LYS HD3 H -14.670 0.781 -12.068 1.00 . A A . 119 LYS HD3 1 1
18 21395 1 1 39 LYS HE2 H -16.926 1.064 -11.041 1.00 . A A . 119 LYS HE2 1 1
18 21396 1 1 39 LYS HE3 H -17.591 1.561 -12.602 1.00 . A A . 119 LYS HE3 1 1
18 21397 1 1 39 LYS HG2 H -15.268 3.022 -11.212 1.00 . A A . 119 LYS HG2 1 1
18 21398 1 1 39 LYS HG3 H -16.028 3.430 -12.756 1.00 . A A . 119 LYS HG3 1 1
18 21399 1 1 39 LYS HZ1 H -16.480 -1.137 -12.018 1.00 . A A . 119 LYS HZ1 1 1
18 21400 1 1 39 LYS HZ2 H -18.062 -0.763 -12.143 1.00 . A A . 119 LYS HZ2 1 1
18 21401 1 1 39 LYS HZ3 H -17.103 -0.665 -13.459 1.00 . A A . 119 LYS HZ3 1 1
18 21402 1 1 39 LYS N N -12.354 5.175 -13.196 1.00 . A A . 119 LYS N 1 1
18 21403 1 1 39 LYS NZ N -17.135 -0.504 -12.460 1.00 . A A . 119 LYS NZ 1 1
18 21404 1 1 39 LYS O O -13.190 5.120 -10.501 1.00 . A A . 119 LYS O 1 1
18 21405 1 1 40 PHE C C -16.253 5.774 -9.414 1.00 . A A . 120 PHE C 1 1
18 21406 1 1 40 PHE CA C -15.341 6.839 -10.022 1.00 . A A . 120 PHE CA 1 1
18 21407 1 1 40 PHE CB C -16.064 8.169 -10.258 1.00 . A A . 120 PHE CB 1 1
18 21408 1 1 40 PHE CD1 C -14.429 10.044 -9.776 1.00 . A A . 120 PHE CD1 1 1
18 21409 1 1 40 PHE CD2 C -14.898 9.485 -12.098 1.00 . A A . 120 PHE CD2 1 1
18 21410 1 1 40 PHE CE1 C -13.543 11.049 -10.196 1.00 . A A . 120 PHE CE1 1 1
18 21411 1 1 40 PHE CE2 C -13.997 10.481 -12.513 1.00 . A A . 120 PHE CE2 1 1
18 21412 1 1 40 PHE CG C -15.112 9.258 -10.724 1.00 . A A . 120 PHE CG 1 1
18 21413 1 1 40 PHE CZ C -13.320 11.263 -11.564 1.00 . A A . 120 PHE CZ 1 1
18 21414 1 1 40 PHE H H -15.509 6.486 -12.102 1.00 . A A . 120 PHE H 1 1
18 21415 1 1 40 PHE HA H -14.480 7.004 -9.371 1.00 . A A . 120 PHE HA 1 1
18 21416 1 1 40 PHE HB2 H -16.849 8.028 -11.000 1.00 . A A . 120 PHE HB2 1 1
18 21417 1 1 40 PHE HB3 H -16.541 8.489 -9.335 1.00 . A A . 120 PHE HB3 1 1
18 21418 1 1 40 PHE HD1 H -14.578 9.880 -8.721 1.00 . A A . 120 PHE HD1 1 1
18 21419 1 1 40 PHE HD2 H -15.424 8.893 -12.837 1.00 . A A . 120 PHE HD2 1 1
18 21420 1 1 40 PHE HE1 H -13.032 11.655 -9.461 1.00 . A A . 120 PHE HE1 1 1
18 21421 1 1 40 PHE HE2 H -13.820 10.651 -13.562 1.00 . A A . 120 PHE HE2 1 1
18 21422 1 1 40 PHE HZ H -12.628 12.027 -11.888 1.00 . A A . 120 PHE HZ 1 1
18 21423 1 1 40 PHE N N -14.895 6.328 -11.308 1.00 . A A . 120 PHE N 1 1
18 21424 1 1 40 PHE O O -16.977 5.103 -10.148 1.00 . A A . 120 PHE O 1 1
18 21425 1 1 41 TYR C C -18.447 4.564 -7.615 1.00 . A A . 121 TYR C 1 1
18 21426 1 1 41 TYR CA C -16.927 4.507 -7.418 1.00 . A A . 121 TYR CA 1 1
18 21427 1 1 41 TYR CB C -16.582 4.485 -5.921 1.00 . A A . 121 TYR CB 1 1
18 21428 1 1 41 TYR CD1 C -14.248 3.466 -5.790 1.00 . A A . 121 TYR CD1 1 1
18 21429 1 1 41 TYR CD2 C -14.563 5.796 -5.163 1.00 . A A . 121 TYR CD2 1 1
18 21430 1 1 41 TYR CE1 C -12.865 3.581 -5.536 1.00 . A A . 121 TYR CE1 1 1
18 21431 1 1 41 TYR CE2 C -13.187 5.914 -4.918 1.00 . A A . 121 TYR CE2 1 1
18 21432 1 1 41 TYR CG C -15.098 4.579 -5.619 1.00 . A A . 121 TYR CG 1 1
18 21433 1 1 41 TYR CZ C -12.329 4.817 -5.121 1.00 . A A . 121 TYR CZ 1 1
18 21434 1 1 41 TYR H H -15.613 6.183 -7.524 1.00 . A A . 121 TYR H 1 1
18 21435 1 1 41 TYR HA H -16.562 3.581 -7.860 1.00 . A A . 121 TYR HA 1 1
18 21436 1 1 41 TYR HB2 H -17.096 5.315 -5.431 1.00 . A A . 121 TYR HB2 1 1
18 21437 1 1 41 TYR HB3 H -16.967 3.563 -5.490 1.00 . A A . 121 TYR HB3 1 1
18 21438 1 1 41 TYR HD1 H -14.656 2.517 -6.119 1.00 . A A . 121 TYR HD1 1 1
18 21439 1 1 41 TYR HD2 H -15.203 6.655 -5.002 1.00 . A A . 121 TYR HD2 1 1
18 21440 1 1 41 TYR HE1 H -12.213 2.723 -5.661 1.00 . A A . 121 TYR HE1 1 1
18 21441 1 1 41 TYR HE2 H -12.791 6.856 -4.574 1.00 . A A . 121 TYR HE2 1 1
18 21442 1 1 41 TYR HH H -10.479 4.155 -5.083 1.00 . A A . 121 TYR HH 1 1
18 21443 1 1 41 TYR N N -16.236 5.615 -8.087 1.00 . A A . 121 TYR N 1 1
18 21444 1 1 41 TYR O O -19.115 3.530 -7.558 1.00 . A A . 121 TYR O 1 1
18 21445 1 1 41 TYR OH O -10.992 4.964 -4.913 1.00 . A A . 121 TYR OH 1 1
18 21446 1 1 42 ASP C C -20.810 5.234 -9.496 1.00 . A A . 122 ASP C 1 1
18 21447 1 1 42 ASP CA C -20.415 5.950 -8.194 1.00 . A A . 122 ASP CA 1 1
18 21448 1 1 42 ASP CB C -20.724 7.447 -8.289 1.00 . A A . 122 ASP CB 1 1
18 21449 1 1 42 ASP CG C -22.200 7.689 -8.650 1.00 . A A . 122 ASP CG 1 1
18 21450 1 1 42 ASP H H -18.410 6.582 -7.835 1.00 . A A . 122 ASP H 1 1
18 21451 1 1 42 ASP HA H -21.013 5.539 -7.382 1.00 . A A . 122 ASP HA 1 1
18 21452 1 1 42 ASP HB2 H -20.501 7.920 -7.329 1.00 . A A . 122 ASP HB2 1 1
18 21453 1 1 42 ASP HB3 H -20.078 7.899 -9.046 1.00 . A A . 122 ASP HB3 1 1
18 21454 1 1 42 ASP N N -18.997 5.760 -7.867 1.00 . A A . 122 ASP N 1 1
18 21455 1 1 42 ASP O O -21.967 4.829 -9.646 1.00 . A A . 122 ASP O 1 1
18 21456 1 1 42 ASP OD1 O -23.080 7.473 -7.781 1.00 . A A . 122 ASP OD1 1 1
18 21457 1 1 42 ASP OD2 O -22.486 8.099 -9.801 1.00 . A A . 122 ASP OD2 1 1
18 21458 1 1 43 GLY C C -19.547 4.903 -12.891 1.00 . A A . 123 GLY C 1 1
18 21459 1 1 43 GLY CA C -20.006 4.202 -11.609 1.00 . A A . 123 GLY CA 1 1
18 21460 1 1 43 GLY H H -18.907 5.307 -10.185 1.00 . A A . 123 GLY H 1 1
18 21461 1 1 43 GLY HA2 H -19.417 3.293 -11.475 1.00 . A A . 123 GLY HA2 1 1
18 21462 1 1 43 GLY HA3 H -21.049 3.912 -11.735 1.00 . A A . 123 GLY HA3 1 1
18 21463 1 1 43 GLY N N -19.854 5.027 -10.412 1.00 . A A . 123 GLY N 1 1
18 21464 1 1 43 GLY O O -19.380 4.236 -13.914 1.00 . A A . 123 GLY O 1 1
18 21465 1 1 44 VAL C C -17.500 6.583 -14.416 1.00 . A A . 124 VAL C 1 1
18 21466 1 1 44 VAL CA C -18.922 7.010 -14.023 1.00 . A A . 124 VAL CA 1 1
18 21467 1 1 44 VAL CB C -19.021 8.523 -13.699 1.00 . A A . 124 VAL CB 1 1
18 21468 1 1 44 VAL CG1 C -18.641 9.414 -14.893 1.00 . A A . 124 VAL CG1 1 1
18 21469 1 1 44 VAL CG2 C -20.446 8.915 -13.263 1.00 . A A . 124 VAL CG2 1 1
18 21470 1 1 44 VAL H H -19.512 6.718 -11.995 1.00 . A A . 124 VAL H 1 1
18 21471 1 1 44 VAL HA H -19.586 6.780 -14.860 1.00 . A A . 124 VAL HA 1 1
18 21472 1 1 44 VAL HB H -18.342 8.748 -12.879 1.00 . A A . 124 VAL HB 1 1
18 21473 1 1 44 VAL HG11 H -18.744 10.467 -14.621 1.00 . A A . 124 VAL HG11 1 1
18 21474 1 1 44 VAL HG12 H -17.602 9.245 -15.183 1.00 . A A . 124 VAL HG12 1 1
18 21475 1 1 44 VAL HG13 H -19.289 9.202 -15.744 1.00 . A A . 124 VAL HG13 1 1
18 21476 1 1 44 VAL HG21 H -21.166 8.645 -14.034 1.00 . A A . 124 VAL HG21 1 1
18 21477 1 1 44 VAL HG22 H -20.720 8.413 -12.334 1.00 . A A . 124 VAL HG22 1 1
18 21478 1 1 44 VAL HG23 H -20.503 9.989 -13.087 1.00 . A A . 124 VAL HG23 1 1
18 21479 1 1 44 VAL N N -19.359 6.228 -12.864 1.00 . A A . 124 VAL N 1 1
18 21480 1 1 44 VAL O O -16.662 6.328 -13.546 1.00 . A A . 124 VAL O 1 1
18 21481 1 1 45 VAL C C -15.590 7.340 -17.317 1.00 . A A . 125 VAL C 1 1
18 21482 1 1 45 VAL CA C -15.893 6.251 -16.281 1.00 . A A . 125 VAL CA 1 1
18 21483 1 1 45 VAL CB C -15.913 4.840 -16.913 1.00 . A A . 125 VAL CB 1 1
18 21484 1 1 45 VAL CG1 C -14.543 4.428 -17.480 1.00 . A A . 125 VAL CG1 1 1
18 21485 1 1 45 VAL CG2 C -16.345 3.751 -15.919 1.00 . A A . 125 VAL CG2 1 1
18 21486 1 1 45 VAL H H -17.922 6.813 -16.391 1.00 . A A . 125 VAL H 1 1
18 21487 1 1 45 VAL HA H -15.148 6.287 -15.490 1.00 . A A . 125 VAL HA 1 1
18 21488 1 1 45 VAL HB H -16.639 4.839 -17.726 1.00 . A A . 125 VAL HB 1 1
18 21489 1 1 45 VAL HG11 H -13.792 4.419 -16.687 1.00 . A A . 125 VAL HG11 1 1
18 21490 1 1 45 VAL HG12 H -14.608 3.431 -17.921 1.00 . A A . 125 VAL HG12 1 1
18 21491 1 1 45 VAL HG13 H -14.229 5.119 -18.263 1.00 . A A . 125 VAL HG13 1 1
18 21492 1 1 45 VAL HG21 H -15.698 3.771 -15.048 1.00 . A A . 125 VAL HG21 1 1
18 21493 1 1 45 VAL HG22 H -17.376 3.910 -15.607 1.00 . A A . 125 VAL HG22 1 1
18 21494 1 1 45 VAL HG23 H -16.289 2.771 -16.392 1.00 . A A . 125 VAL HG23 1 1
18 21495 1 1 45 VAL N N -17.207 6.563 -15.719 1.00 . A A . 125 VAL N 1 1
18 21496 1 1 45 VAL O O -16.493 7.738 -18.057 1.00 . A A . 125 VAL O 1 1
18 21497 1 1 46 GLN C C -12.413 8.758 -18.619 1.00 . A A . 126 GLN C 1 1
18 21498 1 1 46 GLN CA C -13.921 8.813 -18.375 1.00 . A A . 126 GLN CA 1 1
18 21499 1 1 46 GLN CB C -14.355 10.234 -17.947 1.00 . A A . 126 GLN CB 1 1
18 21500 1 1 46 GLN CD C -14.446 12.065 -16.217 1.00 . A A . 126 GLN CD 1 1
18 21501 1 1 46 GLN CG C -13.770 10.744 -16.616 1.00 . A A . 126 GLN CG 1 1
18 21502 1 1 46 GLN H H -13.624 7.458 -16.758 1.00 . A A . 126 GLN H 1 1
18 21503 1 1 46 GLN HA H -14.422 8.578 -19.320 1.00 . A A . 126 GLN HA 1 1
18 21504 1 1 46 GLN HB2 H -14.079 10.940 -18.734 1.00 . A A . 126 GLN HB2 1 1
18 21505 1 1 46 GLN HB3 H -15.444 10.252 -17.872 1.00 . A A . 126 GLN HB3 1 1
18 21506 1 1 46 GLN HE21 H -15.962 11.120 -15.229 1.00 . A A . 126 GLN HE21 1 1
18 21507 1 1 46 GLN HE22 H -16.072 12.857 -15.265 1.00 . A A . 126 GLN HE22 1 1
18 21508 1 1 46 GLN HG2 H -13.932 10.000 -15.835 1.00 . A A . 126 GLN HG2 1 1
18 21509 1 1 46 GLN HG3 H -12.686 10.887 -16.710 1.00 . A A . 126 GLN HG3 1 1
18 21510 1 1 46 GLN N N -14.344 7.828 -17.377 1.00 . A A . 126 GLN N 1 1
18 21511 1 1 46 GLN NE2 N -15.574 12.004 -15.518 1.00 . A A . 126 GLN NE2 1 1
18 21512 1 1 46 GLN O O -11.652 8.354 -17.732 1.00 . A A . 126 GLN O 1 1
18 21513 1 1 46 GLN OE1 O -13.971 13.149 -16.537 1.00 . A A . 126 GLN OE1 1 1
18 21514 1 1 47 THR C C -10.329 10.938 -19.876 1.00 . A A . 127 THR C 1 1
18 21515 1 1 47 THR CA C -10.593 9.451 -20.141 1.00 . A A . 127 THR CA 1 1
18 21516 1 1 47 THR CB C -10.312 9.069 -21.609 1.00 . A A . 127 THR CB 1 1
18 21517 1 1 47 THR CG2 C -8.815 8.895 -21.881 1.00 . A A . 127 THR CG2 1 1
18 21518 1 1 47 THR H H -12.671 9.520 -20.484 1.00 . A A . 127 THR H 1 1
18 21519 1 1 47 THR HA H -9.964 8.840 -19.497 1.00 . A A . 127 THR HA 1 1
18 21520 1 1 47 THR HB H -10.680 9.863 -22.259 1.00 . A A . 127 THR HB 1 1
18 21521 1 1 47 THR HG1 H -11.003 7.767 -22.921 1.00 . A A . 127 THR HG1 1 1
18 21522 1 1 47 THR HG21 H -8.411 8.089 -21.270 1.00 . A A . 127 THR HG21 1 1
18 21523 1 1 47 THR HG22 H -8.650 8.662 -22.934 1.00 . A A . 127 THR HG22 1 1
18 21524 1 1 47 THR HG23 H -8.281 9.818 -21.651 1.00 . A A . 127 THR HG23 1 1
18 21525 1 1 47 THR N N -11.991 9.214 -19.800 1.00 . A A . 127 THR N 1 1
18 21526 1 1 47 THR O O -11.180 11.786 -20.168 1.00 . A A . 127 THR O 1 1
18 21527 1 1 47 THR OG1 O -10.988 7.864 -21.949 1.00 . A A . 127 THR OG1 1 1
18 21528 1 1 48 VAL C C -7.287 12.760 -18.920 1.00 . A A . 128 VAL C 1 1
18 21529 1 1 48 VAL CA C -8.806 12.577 -18.785 1.00 . A A . 128 VAL CA 1 1
18 21530 1 1 48 VAL CB C -9.302 12.713 -17.320 1.00 . A A . 128 VAL CB 1 1
18 21531 1 1 48 VAL CG1 C -10.716 13.296 -17.247 1.00 . A A . 128 VAL CG1 1 1
18 21532 1 1 48 VAL CG2 C -9.268 11.398 -16.511 1.00 . A A . 128 VAL CG2 1 1
18 21533 1 1 48 VAL H H -8.479 10.528 -19.167 1.00 . A A . 128 VAL H 1 1
18 21534 1 1 48 VAL HA H -9.274 13.354 -19.392 1.00 . A A . 128 VAL HA 1 1
18 21535 1 1 48 VAL HB H -8.660 13.418 -16.808 1.00 . A A . 128 VAL HB 1 1
18 21536 1 1 48 VAL HG11 H -11.429 12.632 -17.730 1.00 . A A . 128 VAL HG11 1 1
18 21537 1 1 48 VAL HG12 H -11.010 13.439 -16.204 1.00 . A A . 128 VAL HG12 1 1
18 21538 1 1 48 VAL HG13 H -10.737 14.268 -17.741 1.00 . A A . 128 VAL HG13 1 1
18 21539 1 1 48 VAL HG21 H -9.996 10.682 -16.892 1.00 . A A . 128 VAL HG21 1 1
18 21540 1 1 48 VAL HG22 H -8.273 10.958 -16.565 1.00 . A A . 128 VAL HG22 1 1
18 21541 1 1 48 VAL HG23 H -9.506 11.605 -15.464 1.00 . A A . 128 VAL HG23 1 1
18 21542 1 1 48 VAL N N -9.168 11.261 -19.311 1.00 . A A . 128 VAL N 1 1
18 21543 1 1 48 VAL O O -6.581 11.826 -19.301 1.00 . A A . 128 VAL O 1 1
18 21544 1 1 49 LYS C C -4.588 14.126 -17.493 1.00 . A A . 129 LYS C 1 1
18 21545 1 1 49 LYS CA C -5.339 14.268 -18.815 1.00 . A A . 129 LYS CA 1 1
18 21546 1 1 49 LYS CB C -5.214 15.693 -19.388 1.00 . A A . 129 LYS CB 1 1
18 21547 1 1 49 LYS CD C -5.621 17.184 -21.400 1.00 . A A . 129 LYS CD 1 1
18 21548 1 1 49 LYS CE C -5.998 17.267 -22.890 1.00 . A A . 129 LYS CE 1 1
18 21549 1 1 49 LYS CG C -5.818 15.781 -20.800 1.00 . A A . 129 LYS CG 1 1
18 21550 1 1 49 LYS H H -7.360 14.692 -18.281 1.00 . A A . 129 LYS H 1 1
18 21551 1 1 49 LYS HA H -4.905 13.574 -19.531 1.00 . A A . 129 LYS HA 1 1
18 21552 1 1 49 LYS HB2 H -5.720 16.398 -18.729 1.00 . A A . 129 LYS HB2 1 1
18 21553 1 1 49 LYS HB3 H -4.156 15.959 -19.450 1.00 . A A . 129 LYS HB3 1 1
18 21554 1 1 49 LYS HD2 H -6.198 17.914 -20.828 1.00 . A A . 129 LYS HD2 1 1
18 21555 1 1 49 LYS HD3 H -4.566 17.451 -21.314 1.00 . A A . 129 LYS HD3 1 1
18 21556 1 1 49 LYS HE2 H -5.649 18.230 -23.274 1.00 . A A . 129 LYS HE2 1 1
18 21557 1 1 49 LYS HE3 H -5.461 16.488 -23.437 1.00 . A A . 129 LYS HE3 1 1
18 21558 1 1 49 LYS HG2 H -5.328 15.042 -21.431 1.00 . A A . 129 LYS HG2 1 1
18 21559 1 1 49 LYS HG3 H -6.881 15.541 -20.752 1.00 . A A . 129 LYS HG3 1 1
18 21560 1 1 49 LYS HZ1 H -7.825 16.247 -22.863 1.00 . A A . 129 LYS HZ1 1 1
18 21561 1 1 49 LYS HZ2 H -7.985 17.874 -22.672 1.00 . A A . 129 LYS HZ2 1 1
18 21562 1 1 49 LYS HZ3 H -7.652 17.250 -24.136 1.00 . A A . 129 LYS HZ3 1 1
18 21563 1 1 49 LYS N N -6.761 13.951 -18.637 1.00 . A A . 129 LYS N 1 1
18 21564 1 1 49 LYS NZ N -7.462 17.148 -23.146 1.00 . A A . 129 LYS NZ 1 1
18 21565 1 1 49 LYS O O -5.199 14.077 -16.429 1.00 . A A . 129 LYS O 1 1
18 21566 1 1 50 HIS C C -2.754 15.459 -15.508 1.00 . A A . 130 HIS C 1 1
18 21567 1 1 50 HIS CA C -2.405 14.223 -16.348 1.00 . A A . 130 HIS CA 1 1
18 21568 1 1 50 HIS CB C -0.927 14.213 -16.776 1.00 . A A . 130 HIS CB 1 1
18 21569 1 1 50 HIS CD2 C 0.005 14.191 -14.372 1.00 . A A . 130 HIS CD2 1 1
18 21570 1 1 50 HIS CE1 C 1.854 15.354 -14.699 1.00 . A A . 130 HIS CE1 1 1
18 21571 1 1 50 HIS CG C 0.077 14.543 -15.691 1.00 . A A . 130 HIS CG 1 1
18 21572 1 1 50 HIS H H -2.792 14.107 -18.450 1.00 . A A . 130 HIS H 1 1
18 21573 1 1 50 HIS HA H -2.589 13.342 -15.729 1.00 . A A . 130 HIS HA 1 1
18 21574 1 1 50 HIS HB2 H -0.686 13.228 -17.179 1.00 . A A . 130 HIS HB2 1 1
18 21575 1 1 50 HIS HB3 H -0.794 14.941 -17.577 1.00 . A A . 130 HIS HB3 1 1
18 21576 1 1 50 HIS HD2 H -0.780 13.618 -13.894 1.00 . A A . 130 HIS HD2 1 1
18 21577 1 1 50 HIS HE1 H 2.796 15.858 -14.509 1.00 . A A . 130 HIS HE1 1 1
18 21578 1 1 50 HIS HE2 H 1.373 14.656 -12.782 1.00 . A A . 130 HIS HE2 1 1
18 21579 1 1 50 HIS N N -3.254 14.140 -17.542 1.00 . A A . 130 HIS N 1 1
18 21580 1 1 50 HIS ND1 N 1.251 15.274 -15.898 1.00 . A A . 130 HIS ND1 1 1
18 21581 1 1 50 HIS NE2 N 1.125 14.720 -13.764 1.00 . A A . 130 HIS NE2 1 1
18 21582 1 1 50 HIS O O -2.814 15.367 -14.285 1.00 . A A . 130 HIS O 1 1
18 21583 1 1 51 ILE C C -4.853 17.583 -14.626 1.00 . A A . 131 ILE C 1 1
18 21584 1 1 51 ILE CA C -3.536 17.787 -15.396 1.00 . A A . 131 ILE CA 1 1
18 21585 1 1 51 ILE CB C -3.608 19.024 -16.319 1.00 . A A . 131 ILE CB 1 1
18 21586 1 1 51 ILE CD1 C -4.886 20.120 -18.262 1.00 . A A . 131 ILE CD1 1 1
18 21587 1 1 51 ILE CG1 C -4.535 18.817 -17.534 1.00 . A A . 131 ILE CG1 1 1
18 21588 1 1 51 ILE CG2 C -2.185 19.403 -16.750 1.00 . A A . 131 ILE CG2 1 1
18 21589 1 1 51 ILE H H -3.002 16.659 -17.136 1.00 . A A . 131 ILE H 1 1
18 21590 1 1 51 ILE HA H -2.779 17.985 -14.632 1.00 . A A . 131 ILE HA 1 1
18 21591 1 1 51 ILE HB H -3.998 19.855 -15.729 1.00 . A A . 131 ILE HB 1 1
18 21592 1 1 51 ILE HD11 H -3.995 20.566 -18.700 1.00 . A A . 131 ILE HD11 1 1
18 21593 1 1 51 ILE HD12 H -5.597 19.907 -19.061 1.00 . A A . 131 ILE HD12 1 1
18 21594 1 1 51 ILE HD13 H -5.342 20.827 -17.565 1.00 . A A . 131 ILE HD13 1 1
18 21595 1 1 51 ILE HG12 H -4.060 18.143 -18.245 1.00 . A A . 131 ILE HG12 1 1
18 21596 1 1 51 ILE HG13 H -5.463 18.363 -17.196 1.00 . A A . 131 ILE HG13 1 1
18 21597 1 1 51 ILE HG21 H -1.562 19.517 -15.862 1.00 . A A . 131 ILE HG21 1 1
18 21598 1 1 51 ILE HG22 H -1.756 18.636 -17.393 1.00 . A A . 131 ILE HG22 1 1
18 21599 1 1 51 ILE HG23 H -2.198 20.353 -17.282 1.00 . A A . 131 ILE HG23 1 1
18 21600 1 1 51 ILE N N -3.096 16.593 -16.133 1.00 . A A . 131 ILE N 1 1
18 21601 1 1 51 ILE O O -5.238 18.459 -13.849 1.00 . A A . 131 ILE O 1 1
18 21602 1 1 52 HIS C C -6.704 14.983 -13.169 1.00 . A A . 132 HIS C 1 1
18 21603 1 1 52 HIS CA C -6.813 16.148 -14.161 1.00 . A A . 132 HIS CA 1 1
18 21604 1 1 52 HIS CB C -7.852 15.758 -15.224 1.00 . A A . 132 HIS CB 1 1
18 21605 1 1 52 HIS CD2 C -8.095 18.095 -16.245 1.00 . A A . 132 HIS CD2 1 1
18 21606 1 1 52 HIS CE1 C -8.450 17.522 -18.345 1.00 . A A . 132 HIS CE1 1 1
18 21607 1 1 52 HIS CG C -8.073 16.735 -16.348 1.00 . A A . 132 HIS CG 1 1
18 21608 1 1 52 HIS H H -5.179 15.743 -15.434 1.00 . A A . 132 HIS H 1 1
18 21609 1 1 52 HIS HA H -7.155 17.039 -13.635 1.00 . A A . 132 HIS HA 1 1
18 21610 1 1 52 HIS HB2 H -7.528 14.817 -15.658 1.00 . A A . 132 HIS HB2 1 1
18 21611 1 1 52 HIS HB3 H -8.813 15.572 -14.744 1.00 . A A . 132 HIS HB3 1 1
18 21612 1 1 52 HIS HD2 H -7.951 18.684 -15.352 1.00 . A A . 132 HIS HD2 1 1
18 21613 1 1 52 HIS HE1 H -8.642 17.599 -19.406 1.00 . A A . 132 HIS HE1 1 1
18 21614 1 1 52 HIS HE2 H -8.420 19.547 -17.782 1.00 . A A . 132 HIS HE2 1 1
18 21615 1 1 52 HIS N N -5.542 16.449 -14.807 1.00 . A A . 132 HIS N 1 1
18 21616 1 1 52 HIS ND1 N -8.291 16.368 -17.676 1.00 . A A . 132 HIS ND1 1 1
18 21617 1 1 52 HIS NE2 N -8.337 18.571 -17.513 1.00 . A A . 132 HIS NE2 1 1
18 21618 1 1 52 HIS O O -7.688 14.714 -12.482 1.00 . A A . 132 HIS O 1 1
18 21619 1 1 53 VAL C C -4.037 12.947 -11.674 1.00 . A A . 133 VAL C 1 1
18 21620 1 1 53 VAL CA C -5.438 13.047 -12.288 1.00 . A A . 133 VAL CA 1 1
18 21621 1 1 53 VAL CB C -5.764 11.774 -13.106 1.00 . A A . 133 VAL CB 1 1
18 21622 1 1 53 VAL CG1 C -5.838 10.534 -12.202 1.00 . A A . 133 VAL CG1 1 1
18 21623 1 1 53 VAL CG2 C -7.099 11.877 -13.860 1.00 . A A . 133 VAL CG2 1 1
18 21624 1 1 53 VAL H H -4.796 14.525 -13.692 1.00 . A A . 133 VAL H 1 1
18 21625 1 1 53 VAL HA H -6.146 13.124 -11.467 1.00 . A A . 133 VAL HA 1 1
18 21626 1 1 53 VAL HB H -4.980 11.618 -13.845 1.00 . A A . 133 VAL HB 1 1
18 21627 1 1 53 VAL HG11 H -6.173 9.670 -12.773 1.00 . A A . 133 VAL HG11 1 1
18 21628 1 1 53 VAL HG12 H -4.854 10.300 -11.798 1.00 . A A . 133 VAL HG12 1 1
18 21629 1 1 53 VAL HG13 H -6.532 10.709 -11.381 1.00 . A A . 133 VAL HG13 1 1
18 21630 1 1 53 VAL HG21 H -7.008 12.603 -14.671 1.00 . A A . 133 VAL HG21 1 1
18 21631 1 1 53 VAL HG22 H -7.355 10.912 -14.296 1.00 . A A . 133 VAL HG22 1 1
18 21632 1 1 53 VAL HG23 H -7.894 12.190 -13.186 1.00 . A A . 133 VAL HG23 1 1
18 21633 1 1 53 VAL N N -5.582 14.252 -13.116 1.00 . A A . 133 VAL N 1 1
18 21634 1 1 53 VAL O O -3.034 13.220 -12.331 1.00 . A A . 133 VAL O 1 1
18 21635 1 1 54 LYS C C -3.003 10.939 -8.797 1.00 . A A . 134 LYS C 1 1
18 21636 1 1 54 LYS CA C -2.719 12.110 -9.742 1.00 . A A . 134 LYS CA 1 1
18 21637 1 1 54 LYS CB C -2.112 13.346 -9.043 1.00 . A A . 134 LYS CB 1 1
18 21638 1 1 54 LYS CD C -2.384 15.297 -7.448 1.00 . A A . 134 LYS CD 1 1
18 21639 1 1 54 LYS CE C -3.325 15.946 -6.420 1.00 . A A . 134 LYS CE 1 1
18 21640 1 1 54 LYS CG C -3.039 14.029 -8.020 1.00 . A A . 134 LYS CG 1 1
18 21641 1 1 54 LYS H H -4.821 12.226 -9.942 1.00 . A A . 134 LYS H 1 1
18 21642 1 1 54 LYS HA H -2.001 11.755 -10.481 1.00 . A A . 134 LYS HA 1 1
18 21643 1 1 54 LYS HB2 H -1.192 13.053 -8.536 1.00 . A A . 134 LYS HB2 1 1
18 21644 1 1 54 LYS HB3 H -1.848 14.073 -9.815 1.00 . A A . 134 LYS HB3 1 1
18 21645 1 1 54 LYS HD2 H -1.438 15.039 -6.970 1.00 . A A . 134 LYS HD2 1 1
18 21646 1 1 54 LYS HD3 H -2.195 15.994 -8.270 1.00 . A A . 134 LYS HD3 1 1
18 21647 1 1 54 LYS HE2 H -4.297 16.097 -6.897 1.00 . A A . 134 LYS HE2 1 1
18 21648 1 1 54 LYS HE3 H -3.464 15.248 -5.588 1.00 . A A . 134 LYS HE3 1 1
18 21649 1 1 54 LYS HG2 H -3.977 14.308 -8.504 1.00 . A A . 134 LYS HG2 1 1
18 21650 1 1 54 LYS HG3 H -3.251 13.338 -7.206 1.00 . A A . 134 LYS HG3 1 1
18 21651 1 1 54 LYS HZ1 H -1.978 17.122 -5.322 1.00 . A A . 134 LYS HZ1 1 1
18 21652 1 1 54 LYS HZ2 H -2.572 17.892 -6.659 1.00 . A A . 134 LYS HZ2 1 1
18 21653 1 1 54 LYS HZ3 H -3.494 17.711 -5.318 1.00 . A A . 134 LYS HZ3 1 1
18 21654 1 1 54 LYS N N -3.958 12.475 -10.428 1.00 . A A . 134 LYS N 1 1
18 21655 1 1 54 LYS NZ N -2.806 17.252 -5.907 1.00 . A A . 134 LYS NZ 1 1
18 21656 1 1 54 LYS O O -4.157 10.568 -8.614 1.00 . A A . 134 LYS O 1 1
18 21657 1 1 55 ALA C C -2.880 9.937 -5.954 1.00 . A A . 135 ALA C 1 1
18 21658 1 1 55 ALA CA C -2.062 9.381 -7.122 1.00 . A A . 135 ALA CA 1 1
18 21659 1 1 55 ALA CB C -0.637 9.056 -6.670 1.00 . A A . 135 ALA CB 1 1
18 21660 1 1 55 ALA H H -1.035 10.634 -8.467 1.00 . A A . 135 ALA H 1 1
18 21661 1 1 55 ALA HA H -2.531 8.470 -7.482 1.00 . A A . 135 ALA HA 1 1
18 21662 1 1 55 ALA HB1 H -0.088 9.975 -6.467 1.00 . A A . 135 ALA HB1 1 1
18 21663 1 1 55 ALA HB2 H -0.659 8.472 -5.751 1.00 . A A . 135 ALA HB2 1 1
18 21664 1 1 55 ALA HB3 H -0.117 8.493 -7.447 1.00 . A A . 135 ALA HB3 1 1
18 21665 1 1 55 ALA N N -1.966 10.356 -8.197 1.00 . A A . 135 ALA N 1 1
18 21666 1 1 55 ALA O O -3.164 11.131 -5.893 1.00 . A A . 135 ALA O 1 1
18 21667 1 1 56 PHE C C -2.776 10.431 -2.936 1.00 . A A . 136 PHE C 1 1
18 21668 1 1 56 PHE CA C -3.804 9.591 -3.729 1.00 . A A . 136 PHE CA 1 1
18 21669 1 1 56 PHE CB C -4.413 8.448 -2.908 1.00 . A A . 136 PHE CB 1 1
18 21670 1 1 56 PHE CD1 C -6.600 9.526 -2.194 1.00 . A A . 136 PHE CD1 1 1
18 21671 1 1 56 PHE CD2 C -5.053 8.767 -0.474 1.00 . A A . 136 PHE CD2 1 1
18 21672 1 1 56 PHE CE1 C -7.470 10.009 -1.200 1.00 . A A . 136 PHE CE1 1 1
18 21673 1 1 56 PHE CE2 C -5.928 9.242 0.520 1.00 . A A . 136 PHE CE2 1 1
18 21674 1 1 56 PHE CG C -5.377 8.923 -1.834 1.00 . A A . 136 PHE CG 1 1
18 21675 1 1 56 PHE CZ C -7.133 9.869 0.159 1.00 . A A . 136 PHE CZ 1 1
18 21676 1 1 56 PHE H H -2.963 8.109 -5.036 1.00 . A A . 136 PHE H 1 1
18 21677 1 1 56 PHE HA H -4.608 10.268 -4.004 1.00 . A A . 136 PHE HA 1 1
18 21678 1 1 56 PHE HB2 H -4.956 7.775 -3.572 1.00 . A A . 136 PHE HB2 1 1
18 21679 1 1 56 PHE HB3 H -3.607 7.888 -2.442 1.00 . A A . 136 PHE HB3 1 1
18 21680 1 1 56 PHE HD1 H -6.877 9.619 -3.233 1.00 . A A . 136 PHE HD1 1 1
18 21681 1 1 56 PHE HD2 H -4.131 8.281 -0.187 1.00 . A A . 136 PHE HD2 1 1
18 21682 1 1 56 PHE HE1 H -8.399 10.488 -1.479 1.00 . A A . 136 PHE HE1 1 1
18 21683 1 1 56 PHE HE2 H -5.672 9.125 1.564 1.00 . A A . 136 PHE HE2 1 1
18 21684 1 1 56 PHE HZ H -7.798 10.239 0.926 1.00 . A A . 136 PHE HZ 1 1
18 21685 1 1 56 PHE N N -3.230 9.085 -4.981 1.00 . A A . 136 PHE N 1 1
18 21686 1 1 56 PHE O O -3.099 10.997 -1.892 1.00 . A A . 136 PHE O 1 1
18 21687 1 1 57 SER C C -0.978 12.881 -3.150 1.00 . A A . 137 SER C 1 1
18 21688 1 1 57 SER CA C -0.506 11.434 -2.966 1.00 . A A . 137 SER CA 1 1
18 21689 1 1 57 SER CB C 0.738 11.176 -3.823 1.00 . A A . 137 SER CB 1 1
18 21690 1 1 57 SER H H -1.291 9.996 -4.248 1.00 . A A . 137 SER H 1 1
18 21691 1 1 57 SER HA H -0.294 11.211 -1.924 1.00 . A A . 137 SER HA 1 1
18 21692 1 1 57 SER HB2 H 0.550 11.538 -4.838 1.00 . A A . 137 SER HB2 1 1
18 21693 1 1 57 SER HB3 H 1.594 11.700 -3.405 1.00 . A A . 137 SER HB3 1 1
18 21694 1 1 57 SER HG H 1.388 9.469 -3.061 1.00 . A A . 137 SER HG 1 1
18 21695 1 1 57 SER N N -1.540 10.538 -3.436 1.00 . A A . 137 SER N 1 1
18 21696 1 1 57 SER O O -1.380 13.278 -4.247 1.00 . A A . 137 SER O 1 1
18 21697 1 1 57 SER OG O 0.996 9.781 -3.900 1.00 . A A . 137 SER OG 1 1
18 21698 1 1 58 LYS C C -0.634 15.981 -2.935 1.00 . A A . 138 LYS C 1 1
18 21699 1 1 58 LYS CA C -1.513 15.034 -2.125 1.00 . A A . 138 LYS CA 1 1
18 21700 1 1 58 LYS CB C -1.793 15.558 -0.704 1.00 . A A . 138 LYS CB 1 1
18 21701 1 1 58 LYS CD C -0.875 16.096 1.642 1.00 . A A . 138 LYS CD 1 1
18 21702 1 1 58 LYS CE C -2.013 17.105 1.883 1.00 . A A . 138 LYS CE 1 1
18 21703 1 1 58 LYS CG C -0.556 15.899 0.149 1.00 . A A . 138 LYS CG 1 1
18 21704 1 1 58 LYS H H -0.596 13.321 -1.195 1.00 . A A . 138 LYS H 1 1
18 21705 1 1 58 LYS HA H -2.480 14.974 -2.633 1.00 . A A . 138 LYS HA 1 1
18 21706 1 1 58 LYS HB2 H -2.418 16.448 -0.791 1.00 . A A . 138 LYS HB2 1 1
18 21707 1 1 58 LYS HB3 H -2.369 14.799 -0.189 1.00 . A A . 138 LYS HB3 1 1
18 21708 1 1 58 LYS HD2 H -1.150 15.134 2.080 1.00 . A A . 138 LYS HD2 1 1
18 21709 1 1 58 LYS HD3 H 0.034 16.444 2.138 1.00 . A A . 138 LYS HD3 1 1
18 21710 1 1 58 LYS HE2 H -1.780 18.032 1.353 1.00 . A A . 138 LYS HE2 1 1
18 21711 1 1 58 LYS HE3 H -2.939 16.696 1.465 1.00 . A A . 138 LYS HE3 1 1
18 21712 1 1 58 LYS HG2 H 0.176 15.095 0.068 1.00 . A A . 138 LYS HG2 1 1
18 21713 1 1 58 LYS HG3 H -0.100 16.815 -0.231 1.00 . A A . 138 LYS HG3 1 1
18 21714 1 1 58 LYS HZ1 H -1.382 17.817 3.737 1.00 . A A . 138 LYS HZ1 1 1
18 21715 1 1 58 LYS HZ2 H -2.972 18.055 3.463 1.00 . A A . 138 LYS HZ2 1 1
18 21716 1 1 58 LYS HZ3 H -2.432 16.562 3.857 1.00 . A A . 138 LYS HZ3 1 1
18 21717 1 1 58 LYS N N -0.959 13.680 -2.078 1.00 . A A . 138 LYS N 1 1
18 21718 1 1 58 LYS NZ N -2.210 17.400 3.329 1.00 . A A . 138 LYS NZ 1 1
18 21719 1 1 58 LYS O O -1.163 16.806 -3.678 1.00 . A A . 138 LYS O 1 1
18 21720 1 1 59 ASP C C 1.663 16.782 -4.892 1.00 . A A . 139 ASP C 1 1
18 21721 1 1 59 ASP CA C 1.612 16.855 -3.364 1.00 . A A . 139 ASP CA 1 1
18 21722 1 1 59 ASP CB C 3.011 16.668 -2.764 1.00 . A A . 139 ASP CB 1 1
18 21723 1 1 59 ASP CG C 3.997 17.707 -3.334 1.00 . A A . 139 ASP CG 1 1
18 21724 1 1 59 ASP H H 1.063 15.157 -2.186 1.00 . A A . 139 ASP H 1 1
18 21725 1 1 59 ASP HA H 1.265 17.851 -3.081 1.00 . A A . 139 ASP HA 1 1
18 21726 1 1 59 ASP HB2 H 2.951 16.781 -1.681 1.00 . A A . 139 ASP HB2 1 1
18 21727 1 1 59 ASP HB3 H 3.369 15.658 -2.976 1.00 . A A . 139 ASP HB3 1 1
18 21728 1 1 59 ASP N N 0.691 15.862 -2.810 1.00 . A A . 139 ASP N 1 1
18 21729 1 1 59 ASP O O 1.290 17.742 -5.569 1.00 . A A . 139 ASP O 1 1
18 21730 1 1 59 ASP OD1 O 3.779 18.926 -3.134 1.00 . A A . 139 ASP OD1 1 1
18 21731 1 1 59 ASP OD2 O 4.990 17.301 -3.981 1.00 . A A . 139 ASP OD2 1 1
18 21732 1 1 60 GLN C C 2.137 13.925 -7.167 1.00 . A A . 140 GLN C 1 1
18 21733 1 1 60 GLN CA C 2.368 15.409 -6.854 1.00 . A A . 140 GLN CA 1 1
18 21734 1 1 60 GLN CB C 3.826 15.827 -7.163 1.00 . A A . 140 GLN CB 1 1
18 21735 1 1 60 GLN CD C 5.480 17.734 -7.476 1.00 . A A . 140 GLN CD 1 1
18 21736 1 1 60 GLN CG C 4.025 17.352 -7.239 1.00 . A A . 140 GLN CG 1 1
18 21737 1 1 60 GLN H H 2.218 14.831 -4.831 1.00 . A A . 140 GLN H 1 1
18 21738 1 1 60 GLN HA H 1.684 15.997 -7.470 1.00 . A A . 140 GLN HA 1 1
18 21739 1 1 60 GLN HB2 H 4.486 15.410 -6.402 1.00 . A A . 140 GLN HB2 1 1
18 21740 1 1 60 GLN HB3 H 4.119 15.420 -8.130 1.00 . A A . 140 GLN HB3 1 1
18 21741 1 1 60 GLN HE21 H 5.854 17.718 -5.486 1.00 . A A . 140 GLN HE21 1 1
18 21742 1 1 60 GLN HE22 H 7.218 18.172 -6.509 1.00 . A A . 140 GLN HE22 1 1
18 21743 1 1 60 GLN HG2 H 3.413 17.757 -8.046 1.00 . A A . 140 GLN HG2 1 1
18 21744 1 1 60 GLN HG3 H 3.708 17.815 -6.309 1.00 . A A . 140 GLN HG3 1 1
18 21745 1 1 60 GLN N N 2.078 15.631 -5.435 1.00 . A A . 140 GLN N 1 1
18 21746 1 1 60 GLN NE2 N 6.255 17.890 -6.417 1.00 . A A . 140 GLN NE2 1 1
18 21747 1 1 60 GLN O O 1.879 13.130 -6.262 1.00 . A A . 140 GLN O 1 1
18 21748 1 1 60 GLN OE1 O 5.923 17.890 -8.612 1.00 . A A . 140 GLN OE1 1 1
18 21749 1 1 61 ASN C C 2.929 11.171 -8.619 1.00 . A A . 141 ASN C 1 1
18 21750 1 1 61 ASN CA C 1.841 12.212 -8.918 1.00 . A A . 141 ASN CA 1 1
18 21751 1 1 61 ASN CB C 1.526 12.264 -10.433 1.00 . A A . 141 ASN CB 1 1
18 21752 1 1 61 ASN CG C 0.616 11.139 -10.900 1.00 . A A . 141 ASN CG 1 1
18 21753 1 1 61 ASN H H 2.496 14.231 -9.143 1.00 . A A . 141 ASN H 1 1
18 21754 1 1 61 ASN HA H 0.939 11.919 -8.374 1.00 . A A . 141 ASN HA 1 1
18 21755 1 1 61 ASN HB2 H 1.026 13.206 -10.667 1.00 . A A . 141 ASN HB2 1 1
18 21756 1 1 61 ASN HB3 H 2.468 12.213 -10.990 1.00 . A A . 141 ASN HB3 1 1
18 21757 1 1 61 ASN HD21 H 0.706 11.674 -12.868 1.00 . A A . 141 ASN HD21 1 1
18 21758 1 1 61 ASN HD22 H -0.309 10.284 -12.470 1.00 . A A . 141 ASN HD22 1 1
18 21759 1 1 61 ASN N N 2.206 13.551 -8.448 1.00 . A A . 141 ASN N 1 1
18 21760 1 1 61 ASN ND2 N 0.325 11.034 -12.181 1.00 . A A . 141 ASN ND2 1 1
18 21761 1 1 61 ASN O O 4.014 11.508 -8.136 1.00 . A A . 141 ASN O 1 1
18 21762 1 1 61 ASN OD1 O 0.160 10.340 -10.094 1.00 . A A . 141 ASN OD1 1 1
18 21763 1 1 62 ILE C C 3.722 8.068 -10.168 1.00 . A A . 142 ILE C 1 1
18 21764 1 1 62 ILE CA C 3.542 8.768 -8.810 1.00 . A A . 142 ILE CA 1 1
18 21765 1 1 62 ILE CB C 3.054 7.845 -7.666 1.00 . A A . 142 ILE CB 1 1
18 21766 1 1 62 ILE CD1 C 4.261 9.065 -5.684 1.00 . A A . 142 ILE CD1 1 1
18 21767 1 1 62 ILE CG1 C 2.948 8.569 -6.301 1.00 . A A . 142 ILE CG1 1 1
18 21768 1 1 62 ILE CG2 C 3.958 6.612 -7.536 1.00 . A A . 142 ILE CG2 1 1
18 21769 1 1 62 ILE H H 1.714 9.714 -9.309 1.00 . A A . 142 ILE H 1 1
18 21770 1 1 62 ILE HA H 4.516 9.127 -8.520 1.00 . A A . 142 ILE HA 1 1
18 21771 1 1 62 ILE HB H 2.057 7.487 -7.919 1.00 . A A . 142 ILE HB 1 1
18 21772 1 1 62 ILE HD11 H 4.032 9.584 -4.752 1.00 . A A . 142 ILE HD11 1 1
18 21773 1 1 62 ILE HD12 H 4.917 8.224 -5.458 1.00 . A A . 142 ILE HD12 1 1
18 21774 1 1 62 ILE HD13 H 4.771 9.758 -6.351 1.00 . A A . 142 ILE HD13 1 1
18 21775 1 1 62 ILE HG12 H 2.276 9.421 -6.394 1.00 . A A . 142 ILE HG12 1 1
18 21776 1 1 62 ILE HG13 H 2.491 7.889 -5.585 1.00 . A A . 142 ILE HG13 1 1
18 21777 1 1 62 ILE HG21 H 3.856 5.980 -8.420 1.00 . A A . 142 ILE HG21 1 1
18 21778 1 1 62 ILE HG22 H 5.001 6.915 -7.440 1.00 . A A . 142 ILE HG22 1 1
18 21779 1 1 62 ILE HG23 H 3.675 6.028 -6.658 1.00 . A A . 142 ILE HG23 1 1
18 21780 1 1 62 ILE N N 2.642 9.908 -8.949 1.00 . A A . 142 ILE N 1 1
18 21781 1 1 62 ILE O O 4.832 8.064 -10.692 1.00 . A A . 142 ILE O 1 1
18 21782 1 1 63 VAL C C 3.072 7.426 -13.246 1.00 . A A . 143 VAL C 1 1
18 21783 1 1 63 VAL CA C 2.846 6.637 -11.948 1.00 . A A . 143 VAL CA 1 1
18 21784 1 1 63 VAL CB C 1.745 5.561 -12.096 1.00 . A A . 143 VAL CB 1 1
18 21785 1 1 63 VAL CG1 C 1.656 4.698 -10.832 1.00 . A A . 143 VAL CG1 1 1
18 21786 1 1 63 VAL CG2 C 0.345 6.098 -12.426 1.00 . A A . 143 VAL CG2 1 1
18 21787 1 1 63 VAL H H 1.765 7.539 -10.307 1.00 . A A . 143 VAL H 1 1
18 21788 1 1 63 VAL HA H 3.772 6.081 -11.778 1.00 . A A . 143 VAL HA 1 1
18 21789 1 1 63 VAL HB H 2.038 4.904 -12.914 1.00 . A A . 143 VAL HB 1 1
18 21790 1 1 63 VAL HG11 H 2.625 4.241 -10.619 1.00 . A A . 143 VAL HG11 1 1
18 21791 1 1 63 VAL HG12 H 1.334 5.284 -9.968 1.00 . A A . 143 VAL HG12 1 1
18 21792 1 1 63 VAL HG13 H 0.923 3.909 -11.001 1.00 . A A . 143 VAL HG13 1 1
18 21793 1 1 63 VAL HG21 H -0.031 6.699 -11.598 1.00 . A A . 143 VAL HG21 1 1
18 21794 1 1 63 VAL HG22 H 0.360 6.690 -13.344 1.00 . A A . 143 VAL HG22 1 1
18 21795 1 1 63 VAL HG23 H -0.335 5.261 -12.598 1.00 . A A . 143 VAL HG23 1 1
18 21796 1 1 63 VAL N N 2.661 7.506 -10.767 1.00 . A A . 143 VAL N 1 1
18 21797 1 1 63 VAL O O 3.816 6.961 -14.109 1.00 . A A . 143 VAL O 1 1
18 21798 1 1 64 GLY C C 4.098 9.933 -14.649 1.00 . A A . 144 GLY C 1 1
18 21799 1 1 64 GLY CA C 2.649 9.440 -14.588 1.00 . A A . 144 GLY CA 1 1
18 21800 1 1 64 GLY H H 1.834 8.942 -12.669 1.00 . A A . 144 GLY H 1 1
18 21801 1 1 64 GLY HA2 H 2.420 8.853 -15.478 1.00 . A A . 144 GLY HA2 1 1
18 21802 1 1 64 GLY HA3 H 1.967 10.296 -14.558 1.00 . A A . 144 GLY HA3 1 1
18 21803 1 1 64 GLY N N 2.464 8.615 -13.389 1.00 . A A . 144 GLY N 1 1
18 21804 1 1 64 GLY O O 4.780 9.774 -15.662 1.00 . A A . 144 GLY O 1 1
18 21805 1 1 65 ASN C C 6.044 10.930 -11.713 1.00 . A A . 145 ASN C 1 1
18 21806 1 1 65 ASN CA C 5.962 10.824 -13.238 1.00 . A A . 145 ASN CA 1 1
18 21807 1 1 65 ASN CB C 6.344 12.155 -13.906 1.00 . A A . 145 ASN CB 1 1
18 21808 1 1 65 ASN CG C 7.808 12.496 -13.660 1.00 . A A . 145 ASN CG 1 1
18 21809 1 1 65 ASN H H 3.943 10.568 -12.734 1.00 . A A . 145 ASN H 1 1
18 21810 1 1 65 ASN HA H 6.614 10.026 -13.598 1.00 . A A . 145 ASN HA 1 1
18 21811 1 1 65 ASN HB2 H 6.176 12.087 -14.981 1.00 . A A . 145 ASN HB2 1 1
18 21812 1 1 65 ASN HB3 H 5.715 12.955 -13.514 1.00 . A A . 145 ASN HB3 1 1
18 21813 1 1 65 ASN HD21 H 8.484 11.045 -14.934 1.00 . A A . 145 ASN HD21 1 1
18 21814 1 1 65 ASN HD22 H 9.715 11.981 -14.127 1.00 . A A . 145 ASN HD22 1 1
18 21815 1 1 65 ASN N N 4.572 10.476 -13.523 1.00 . A A . 145 ASN N 1 1
18 21816 1 1 65 ASN ND2 N 8.733 11.785 -14.288 1.00 . A A . 145 ASN ND2 1 1
18 21817 1 1 65 ASN O O 5.127 11.488 -11.104 1.00 . A A . 145 ASN O 1 1
18 21818 1 1 65 ASN OD1 O 8.120 13.404 -12.900 1.00 . A A . 145 ASN OD1 1 1
18 21819 1 1 66 ALA C C 7.700 11.462 -8.932 1.00 . A A . 146 ALA C 1 1
18 21820 1 1 66 ALA CA C 7.120 10.233 -9.632 1.00 . A A . 146 ALA CA 1 1
18 21821 1 1 66 ALA CB C 7.915 8.971 -9.260 1.00 . A A . 146 ALA CB 1 1
18 21822 1 1 66 ALA H H 7.842 9.969 -11.617 1.00 . A A . 146 ALA H 1 1
18 21823 1 1 66 ALA HA H 6.100 10.087 -9.285 1.00 . A A . 146 ALA HA 1 1
18 21824 1 1 66 ALA HB1 H 7.469 8.096 -9.735 1.00 . A A . 146 ALA HB1 1 1
18 21825 1 1 66 ALA HB2 H 8.954 9.065 -9.579 1.00 . A A . 146 ALA HB2 1 1
18 21826 1 1 66 ALA HB3 H 7.892 8.828 -8.179 1.00 . A A . 146 ALA HB3 1 1
18 21827 1 1 66 ALA N N 7.085 10.379 -11.085 1.00 . A A . 146 ALA N 1 1
18 21828 1 1 66 ALA O O 8.885 11.755 -9.098 1.00 . A A . 146 ALA O 1 1
18 21829 1 1 67 ARG C C 6.573 13.218 -5.861 1.00 . A A . 147 ARG C 1 1
18 21830 1 1 67 ARG CA C 7.339 13.198 -7.192 1.00 . A A . 147 ARG CA 1 1
18 21831 1 1 67 ARG CB C 7.254 14.591 -7.850 1.00 . A A . 147 ARG CB 1 1
18 21832 1 1 67 ARG CD C 8.021 15.030 -10.248 1.00 . A A . 147 ARG CD 1 1
18 21833 1 1 67 ARG CG C 8.432 14.949 -8.775 1.00 . A A . 147 ARG CG 1 1
18 21834 1 1 67 ARG CZ C 6.845 16.713 -11.702 1.00 . A A . 147 ARG CZ 1 1
18 21835 1 1 67 ARG H H 5.903 11.886 -8.095 1.00 . A A . 147 ARG H 1 1
18 21836 1 1 67 ARG HA H 8.385 13.001 -6.936 1.00 . A A . 147 ARG HA 1 1
18 21837 1 1 67 ARG HB2 H 6.306 14.682 -8.381 1.00 . A A . 147 ARG HB2 1 1
18 21838 1 1 67 ARG HB3 H 7.250 15.336 -7.055 1.00 . A A . 147 ARG HB3 1 1
18 21839 1 1 67 ARG HD2 H 8.927 15.078 -10.856 1.00 . A A . 147 ARG HD2 1 1
18 21840 1 1 67 ARG HD3 H 7.462 14.134 -10.519 1.00 . A A . 147 ARG HD3 1 1
18 21841 1 1 67 ARG HE H 6.896 16.744 -9.684 1.00 . A A . 147 ARG HE 1 1
18 21842 1 1 67 ARG HG2 H 8.835 15.918 -8.475 1.00 . A A . 147 ARG HG2 1 1
18 21843 1 1 67 ARG HG3 H 9.239 14.229 -8.659 1.00 . A A . 147 ARG HG3 1 1
18 21844 1 1 67 ARG HH11 H 7.683 15.186 -12.774 1.00 . A A . 147 ARG HH11 1 1
18 21845 1 1 67 ARG HH12 H 6.948 16.433 -13.738 1.00 . A A . 147 ARG HH12 1 1
18 21846 1 1 67 ARG HH21 H 5.894 18.324 -10.890 1.00 . A A . 147 ARG HH21 1 1
18 21847 1 1 67 ARG HH22 H 5.849 18.263 -12.625 1.00 . A A . 147 ARG HH22 1 1
18 21848 1 1 67 ARG N N 6.885 12.141 -8.109 1.00 . A A . 147 ARG N 1 1
18 21849 1 1 67 ARG NE N 7.208 16.231 -10.509 1.00 . A A . 147 ARG NE 1 1
18 21850 1 1 67 ARG NH1 N 7.177 16.075 -12.820 1.00 . A A . 147 ARG NH1 1 1
18 21851 1 1 67 ARG NH2 N 6.147 17.843 -11.752 1.00 . A A . 147 ARG NH2 1 1
18 21852 1 1 67 ARG O O 7.075 13.828 -4.916 1.00 . A A . 147 ARG O 1 1
18 21853 1 1 68 GLY C C 5.288 11.875 -3.376 1.00 . A A . 200 GLY C 1 1
18 21854 1 1 68 GLY CA C 4.610 12.625 -4.520 1.00 . A A . 200 GLY CA 1 1
18 21855 1 1 68 GLY H H 4.987 12.119 -6.553 1.00 . A A . 200 GLY H 1 1
18 21856 1 1 68 GLY HA2 H 4.493 13.663 -4.195 1.00 . A A . 200 GLY HA2 1 1
18 21857 1 1 68 GLY HA3 H 3.625 12.191 -4.693 1.00 . A A . 200 GLY HA3 1 1
18 21858 1 1 68 GLY N N 5.386 12.604 -5.759 1.00 . A A . 200 GLY N 1 1
18 21859 1 1 68 GLY O O 6.167 11.034 -3.596 1.00 . A A . 200 GLY O 1 1
18 21860 1 1 69 SER C C 4.526 11.481 0.261 1.00 . A A . 201 SER C 1 1
18 21861 1 1 69 SER CA C 5.480 11.759 -0.919 1.00 . A A . 201 SER CA 1 1
18 21862 1 1 69 SER CB C 6.449 12.894 -0.544 1.00 . A A . 201 SER CB 1 1
18 21863 1 1 69 SER H H 4.127 12.904 -2.076 1.00 . A A . 201 SER H 1 1
18 21864 1 1 69 SER HA H 6.052 10.847 -1.099 1.00 . A A . 201 SER HA 1 1
18 21865 1 1 69 SER HB2 H 5.898 13.835 -0.616 1.00 . A A . 201 SER HB2 1 1
18 21866 1 1 69 SER HB3 H 6.806 12.753 0.478 1.00 . A A . 201 SER HB3 1 1
18 21867 1 1 69 SER HG H 8.141 13.696 -1.147 1.00 . A A . 201 SER HG 1 1
18 21868 1 1 69 SER N N 4.827 12.180 -2.156 1.00 . A A . 201 SER N 1 1
18 21869 1 1 69 SER O O 4.926 10.767 1.183 1.00 . A A . 201 SER O 1 1
18 21870 1 1 69 SER OG O 7.564 12.956 -1.425 1.00 . A A . 201 SER OG 1 1
18 21871 1 1 70 ARG C C 0.941 11.703 0.884 1.00 . A A . 363 ARG C 1 1
18 21872 1 1 70 ARG CA C 2.359 11.857 1.416 1.00 . A A . 363 ARG CA 1 1
18 21873 1 1 70 ARG CB C 2.435 13.088 2.349 1.00 . A A . 363 ARG CB 1 1
18 21874 1 1 70 ARG CD C 3.761 14.386 4.081 1.00 . A A . 363 ARG CD 1 1
18 21875 1 1 70 ARG CG C 3.777 13.215 3.089 1.00 . A A . 363 ARG CG 1 1
18 21876 1 1 70 ARG CZ C 5.349 15.413 5.730 1.00 . A A . 363 ARG CZ 1 1
18 21877 1 1 70 ARG H H 2.949 12.545 -0.507 1.00 . A A . 363 ARG H 1 1
18 21878 1 1 70 ARG HA H 2.619 10.959 1.986 1.00 . A A . 363 ARG HA 1 1
18 21879 1 1 70 ARG HB2 H 2.257 13.996 1.767 1.00 . A A . 363 ARG HB2 1 1
18 21880 1 1 70 ARG HB3 H 1.641 13.004 3.094 1.00 . A A . 363 ARG HB3 1 1
18 21881 1 1 70 ARG HD2 H 3.567 15.312 3.536 1.00 . A A . 363 ARG HD2 1 1
18 21882 1 1 70 ARG HD3 H 2.960 14.224 4.805 1.00 . A A . 363 ARG HD3 1 1
18 21883 1 1 70 ARG HE H 5.753 13.817 4.539 1.00 . A A . 363 ARG HE 1 1
18 21884 1 1 70 ARG HG2 H 3.964 12.290 3.635 1.00 . A A . 363 ARG HG2 1 1
18 21885 1 1 70 ARG HG3 H 4.580 13.375 2.370 1.00 . A A . 363 ARG HG3 1 1
18 21886 1 1 70 ARG HH11 H 3.535 16.356 5.674 1.00 . A A . 363 ARG HH11 1 1
18 21887 1 1 70 ARG HH12 H 4.661 17.030 6.802 1.00 . A A . 363 ARG HH12 1 1
18 21888 1 1 70 ARG HH21 H 7.251 14.713 6.037 1.00 . A A . 363 ARG HH21 1 1
18 21889 1 1 70 ARG HH22 H 6.823 16.079 7.003 1.00 . A A . 363 ARG HH22 1 1
18 21890 1 1 70 ARG N N 3.290 12.012 0.283 1.00 . A A . 363 ARG N 1 1
18 21891 1 1 70 ARG NE N 5.047 14.500 4.795 1.00 . A A . 363 ARG NE 1 1
18 21892 1 1 70 ARG NH1 N 4.456 16.332 6.097 1.00 . A A . 363 ARG NH1 1 1
18 21893 1 1 70 ARG NH2 N 6.553 15.404 6.296 1.00 . A A . 363 ARG NH2 1 1
18 21894 1 1 70 ARG O O 0.584 12.399 -0.067 1.00 . A A . 363 ARG O 1 1
18 21895 1 1 71 ALA C C -2.114 11.826 1.514 1.00 . A A . 364 ALA C 1 1
18 21896 1 1 71 ALA CA C -1.263 10.618 1.109 1.00 . A A . 364 ALA CA 1 1
18 21897 1 1 71 ALA CB C -1.784 9.349 1.795 1.00 . A A . 364 ALA CB 1 1
18 21898 1 1 71 ALA H H 0.486 10.312 2.279 1.00 . A A . 364 ALA H 1 1
18 21899 1 1 71 ALA HA H -1.333 10.493 0.031 1.00 . A A . 364 ALA HA 1 1
18 21900 1 1 71 ALA HB1 H -1.208 8.484 1.468 1.00 . A A . 364 ALA HB1 1 1
18 21901 1 1 71 ALA HB2 H -1.707 9.452 2.880 1.00 . A A . 364 ALA HB2 1 1
18 21902 1 1 71 ALA HB3 H -2.832 9.197 1.538 1.00 . A A . 364 ALA HB3 1 1
18 21903 1 1 71 ALA N N 0.138 10.821 1.478 1.00 . A A . 364 ALA N 1 1
18 21904 1 1 71 ALA O O -1.763 12.558 2.445 1.00 . A A . 364 ALA O 1 1
18 21905 1 1 72 HIS C C -5.101 12.813 2.255 1.00 . A A . 365 HIS C 1 1
18 21906 1 1 72 HIS CA C -4.163 13.122 1.082 1.00 . A A . 365 HIS CA 1 1
18 21907 1 1 72 HIS CB C -4.955 13.443 -0.196 1.00 . A A . 365 HIS CB 1 1
18 21908 1 1 72 HIS CD2 C -6.671 15.211 -0.884 1.00 . A A . 365 HIS CD2 1 1
18 21909 1 1 72 HIS CE1 C -5.944 16.909 0.322 1.00 . A A . 365 HIS CE1 1 1
18 21910 1 1 72 HIS CG C -5.584 14.811 -0.165 1.00 . A A . 365 HIS CG 1 1
18 21911 1 1 72 HIS H H -3.457 11.401 0.050 1.00 . A A . 365 HIS H 1 1
18 21912 1 1 72 HIS HA H -3.568 13.992 1.357 1.00 . A A . 365 HIS HA 1 1
18 21913 1 1 72 HIS HB2 H -4.280 13.412 -1.049 1.00 . A A . 365 HIS HB2 1 1
18 21914 1 1 72 HIS HB3 H -5.729 12.688 -0.342 1.00 . A A . 365 HIS HB3 1 1
18 21915 1 1 72 HIS HD2 H -7.254 14.611 -1.570 1.00 . A A . 365 HIS HD2 1 1
18 21916 1 1 72 HIS HE1 H -5.860 17.903 0.741 1.00 . A A . 365 HIS HE1 1 1
18 21917 1 1 72 HIS HE2 H -7.611 17.131 -0.941 1.00 . A A . 365 HIS HE2 1 1
18 21918 1 1 72 HIS N N -3.234 12.026 0.816 1.00 . A A . 365 HIS N 1 1
18 21919 1 1 72 HIS ND1 N -5.131 15.881 0.615 1.00 . A A . 365 HIS ND1 1 1
18 21920 1 1 72 HIS NE2 N -6.879 16.533 -0.568 1.00 . A A . 365 HIS NE2 1 1
18 21921 1 1 72 HIS O O -5.226 11.655 2.674 1.00 . A A . 365 HIS O 1 1
18 21922 1 1 73 SER C C -7.794 14.712 3.985 1.00 . A A . 366 SER C 1 1
18 21923 1 1 73 SER CA C -6.552 13.801 4.005 1.00 . A A . 366 SER CA 1 1
18 21924 1 1 73 SER CB C -5.646 14.218 5.183 1.00 . A A . 366 SER CB 1 1
18 21925 1 1 73 SER H H -5.619 14.768 2.361 1.00 . A A . 366 SER H 1 1
18 21926 1 1 73 SER HA H -6.893 12.779 4.169 1.00 . A A . 366 SER HA 1 1
18 21927 1 1 73 SER HB2 H -5.482 15.297 5.138 1.00 . A A . 366 SER HB2 1 1
18 21928 1 1 73 SER HB3 H -6.157 13.990 6.121 1.00 . A A . 366 SER HB3 1 1
18 21929 1 1 73 SER HG H -3.897 13.802 5.992 1.00 . A A . 366 SER HG 1 1
18 21930 1 1 73 SER N N -5.778 13.851 2.764 1.00 . A A . 366 SER N 1 1
18 21931 1 1 73 SER O O -8.449 14.849 5.025 1.00 . A A . 366 SER O 1 1
18 21932 1 1 73 SER OG O -4.380 13.561 5.175 1.00 . A A . 366 SER OG 1 1
18 21933 1 1 74 SER C C -10.120 16.211 1.615 1.00 . A A . 367 SER C 1 1
18 21934 1 1 74 SER CA C -9.159 16.386 2.800 1.00 . A A . 367 SER CA 1 1
18 21935 1 1 74 SER CB C -8.462 17.764 2.770 1.00 . A A . 367 SER CB 1 1
18 21936 1 1 74 SER H H -7.639 15.141 1.990 1.00 . A A . 367 SER H 1 1
18 21937 1 1 74 SER HA H -9.768 16.347 3.703 1.00 . A A . 367 SER HA 1 1
18 21938 1 1 74 SER HB2 H -8.041 17.931 1.779 1.00 . A A . 367 SER HB2 1 1
18 21939 1 1 74 SER HB3 H -9.202 18.545 2.956 1.00 . A A . 367 SER HB3 1 1
18 21940 1 1 74 SER HG H -7.067 18.772 3.734 1.00 . A A . 367 SER HG 1 1
18 21941 1 1 74 SER N N -8.139 15.335 2.848 1.00 . A A . 367 SER N 1 1
18 21942 1 1 74 SER O O -9.931 15.335 0.767 1.00 . A A . 367 SER O 1 1
18 21943 1 1 74 SER OG O -7.424 17.861 3.745 1.00 . A A . 367 SER OG 1 1
18 21944 1 1 75 HIS C C -13.019 15.645 0.797 1.00 . A A . 368 HIS C 1 1
18 21945 1 1 75 HIS CA C -12.302 17.001 0.670 1.00 . A A . 368 HIS CA 1 1
18 21946 1 1 75 HIS CB C -11.949 17.444 -0.763 1.00 . A A . 368 HIS CB 1 1
18 21947 1 1 75 HIS CD2 C -13.290 16.544 -2.729 1.00 . A A . 368 HIS CD2 1 1
18 21948 1 1 75 HIS CE1 C -15.070 17.835 -2.618 1.00 . A A . 368 HIS CE1 1 1
18 21949 1 1 75 HIS CG C -13.141 17.412 -1.689 1.00 . A A . 368 HIS CG 1 1
18 21950 1 1 75 HIS H H -11.218 17.759 2.301 1.00 . A A . 368 HIS H 1 1
18 21951 1 1 75 HIS HA H -13.019 17.743 1.028 1.00 . A A . 368 HIS HA 1 1
18 21952 1 1 75 HIS HB2 H -11.563 18.466 -0.740 1.00 . A A . 368 HIS HB2 1 1
18 21953 1 1 75 HIS HB3 H -11.166 16.808 -1.170 1.00 . A A . 368 HIS HB3 1 1
18 21954 1 1 75 HIS HD2 H -12.592 15.781 -3.046 1.00 . A A . 368 HIS HD2 1 1
18 21955 1 1 75 HIS HE1 H -16.043 18.250 -2.846 1.00 . A A . 368 HIS HE1 1 1
18 21956 1 1 75 HIS HE2 H -14.904 16.350 -4.104 1.00 . A A . 368 HIS HE2 1 1
18 21957 1 1 75 HIS N N -11.146 17.071 1.562 1.00 . A A . 368 HIS N 1 1
18 21958 1 1 75 HIS ND1 N -14.261 18.251 -1.620 1.00 . A A . 368 HIS ND1 1 1
18 21959 1 1 75 HIS NE2 N -14.502 16.825 -3.302 1.00 . A A . 368 HIS NE2 1 1
18 21960 1 1 75 HIS O O -13.772 15.472 1.762 1.00 . A A . 368 HIS O 1 1
18 21961 1 1 76 LEU C C -14.952 13.640 -0.603 1.00 . A A . 369 LEU C 1 1
18 21962 1 1 76 LEU CA C -13.464 13.412 -0.275 1.00 . A A . 369 LEU CA 1 1
18 21963 1 1 76 LEU CB C -13.269 12.443 0.918 1.00 . A A . 369 LEU CB 1 1
18 21964 1 1 76 LEU CD1 C -11.801 11.267 2.588 1.00 . A A . 369 LEU CD1 1 1
18 21965 1 1 76 LEU CD2 C -10.873 11.751 0.318 1.00 . A A . 369 LEU CD2 1 1
18 21966 1 1 76 LEU CG C -11.820 12.257 1.416 1.00 . A A . 369 LEU CG 1 1
18 21967 1 1 76 LEU H H -12.028 14.890 -0.775 1.00 . A A . 369 LEU H 1 1
18 21968 1 1 76 LEU HA H -13.027 12.931 -1.149 1.00 . A A . 369 LEU HA 1 1
18 21969 1 1 76 LEU HB2 H -13.876 12.799 1.751 1.00 . A A . 369 LEU HB2 1 1
18 21970 1 1 76 LEU HB3 H -13.664 11.462 0.641 1.00 . A A . 369 LEU HB3 1 1
18 21971 1 1 76 LEU HD11 H -10.789 11.180 2.986 1.00 . A A . 369 LEU HD11 1 1
18 21972 1 1 76 LEU HD12 H -12.452 11.628 3.385 1.00 . A A . 369 LEU HD12 1 1
18 21973 1 1 76 LEU HD13 H -12.147 10.284 2.265 1.00 . A A . 369 LEU HD13 1 1
18 21974 1 1 76 LEU HD21 H -11.231 10.807 -0.090 1.00 . A A . 369 LEU HD21 1 1
18 21975 1 1 76 LEU HD22 H -10.796 12.490 -0.483 1.00 . A A . 369 LEU HD22 1 1
18 21976 1 1 76 LEU HD23 H -9.877 11.607 0.735 1.00 . A A . 369 LEU HD23 1 1
18 21977 1 1 76 LEU HG H -11.445 13.211 1.788 1.00 . A A . 369 LEU HG 1 1
18 21978 1 1 76 LEU N N -12.739 14.681 -0.093 1.00 . A A . 369 LEU N 1 1
18 21979 1 1 76 LEU O O -15.456 14.764 -0.594 1.00 . A A . 369 LEU O 1 1
18 21980 1 1 77 . C C -18.049 12.772 -0.207 1.00 . A A . 370 M2L C 1 1
18 21981 1 1 77 . CA C -17.065 12.623 -1.378 1.00 . A A . 370 M2L CA 1 1
18 21982 1 1 77 . CB C -17.415 11.366 -2.198 1.00 . A A . 370 M2L CB 1 1
18 21983 1 1 77 . CD C -16.387 9.491 -3.679 1.00 . A A . 370 M2L CD 1 1
18 21984 1 1 77 . CE C -17.562 9.466 -4.663 1.00 . A A . 370 M2L CE 1 1
18 21985 1 1 77 . CM1 C -18.817 11.149 -6.015 1.00 . A A . 370 M2L CM1 1 1
18 21986 1 1 77 . CM2 C -16.587 10.402 -6.788 1.00 . A A . 370 M2L CM2 1 1
18 21987 1 1 77 . HA H -17.168 13.496 -2.021 1.00 . A A . 370 M2L HA 1 1
18 21988 1 1 77 . HB H -18.280 11.601 -2.837 1.00 . A A . 370 M2L HB 1 1
18 21989 1 1 77 . HBA H -17.699 10.558 -1.523 1.00 . A A . 370 M2L HBA 1 1
18 21990 1 1 77 . HD H -16.545 8.745 -2.896 1.00 . A A . 370 M2L HD 1 1
18 21991 1 1 77 . HDA H -15.464 9.233 -4.203 1.00 . A A . 370 M2L HDA 1 1
18 21992 1 1 77 . HE H -18.492 9.502 -4.092 1.00 . A A . 370 M2L HE 1 1
18 21993 1 1 77 . HEA H -17.580 8.521 -5.203 1.00 . A A . 370 M2L HEA 1 1
18 21994 1 1 77 . HM1 H -19.440 11.381 -5.151 1.00 . A A . 370 M2L HM1 1 1
18 21995 1 1 77 . HM1A H -18.678 12.070 -6.579 1.00 . A A . 370 M2L HM1A 1 1
18 21996 1 1 77 . HM1B H -19.342 10.425 -6.637 1.00 . A A . 370 M2L HM1B 1 1
18 21997 1 1 77 . HM2 H -15.593 10.074 -6.474 1.00 . A A . 370 M2L HM2 1 1
18 21998 1 1 77 . HM2A H -17.017 9.635 -7.430 1.00 . A A . 370 M2L HM2A 1 1
18 21999 1 1 77 . HM2B H -16.480 11.318 -7.377 1.00 . A A . 370 M2L HM2B 1 1
18 22000 1 1 77 . HNA H -15.213 11.649 -0.975 1.00 . A A . 370 M2L HNA 1 1
18 22001 1 1 77 . HZ H -17.056 11.401 -5.093 1.00 . A A . 370 M2L HZ 1 1
18 22002 1 1 77 . N N -15.671 12.554 -0.923 1.00 . A A . 370 M2L N 1 1
18 22003 1 1 77 . NZ N -17.483 10.617 -5.613 1.00 . A A . 370 M2L NZ 1 1
18 22004 1 1 77 . O O -19.255 12.867 -0.432 1.00 . A A . 370 M2L O 1 1
18 22005 1 1 77 . SG S -16.223 10.885 -3.051 1.00 . A A . 370 M2L SG 1 1
18 22006 1 1 78 SER C C -19.149 11.383 2.444 1.00 . A A . 371 SER C 1 1
18 22007 1 1 78 SER CA C -18.295 12.663 2.297 1.00 . A A . 371 SER CA 1 1
18 22008 1 1 78 SER CB C -19.105 13.954 2.519 1.00 . A A . 371 SER CB 1 1
18 22009 1 1 78 SER H H -16.531 12.726 1.118 1.00 . A A . 371 SER H 1 1
18 22010 1 1 78 SER HA H -17.556 12.615 3.097 1.00 . A A . 371 SER HA 1 1
18 22011 1 1 78 SER HB2 H -19.920 14.006 1.797 1.00 . A A . 371 SER HB2 1 1
18 22012 1 1 78 SER HB3 H -19.538 13.940 3.522 1.00 . A A . 371 SER HB3 1 1
18 22013 1 1 78 SER HG H -17.837 15.055 1.515 1.00 . A A . 371 SER HG 1 1
18 22014 1 1 78 SER N N -17.540 12.742 1.035 1.00 . A A . 371 SER N 1 1
18 22015 1 1 78 SER O O -19.931 11.258 3.389 1.00 . A A . 371 SER O 1 1
18 22016 1 1 78 SER OG O -18.276 15.102 2.386 1.00 . A A . 371 SER OG 1 1
18 22017 1 1 79 LYS C C -18.763 7.980 1.026 1.00 . A A . 372 LYS C 1 1
18 22018 1 1 79 LYS CA C -19.666 9.114 1.535 1.00 . A A . 372 LYS CA 1 1
18 22019 1 1 79 LYS CB C -20.999 9.217 0.761 1.00 . A A . 372 LYS CB 1 1
18 22020 1 1 79 LYS CD C -22.202 9.700 -1.453 1.00 . A A . 372 LYS CD 1 1
18 22021 1 1 79 LYS CE C -23.091 8.443 -1.429 1.00 . A A . 372 LYS CE 1 1
18 22022 1 1 79 LYS CG C -20.850 9.478 -0.753 1.00 . A A . 372 LYS CG 1 1
18 22023 1 1 79 LYS H H -18.358 10.611 0.760 1.00 . A A . 372 LYS H 1 1
18 22024 1 1 79 LYS HA H -19.907 8.872 2.573 1.00 . A A . 372 LYS HA 1 1
18 22025 1 1 79 LYS HB2 H -21.554 8.291 0.910 1.00 . A A . 372 LYS HB2 1 1
18 22026 1 1 79 LYS HB3 H -21.587 10.025 1.197 1.00 . A A . 372 LYS HB3 1 1
18 22027 1 1 79 LYS HD2 H -22.722 10.530 -0.968 1.00 . A A . 372 LYS HD2 1 1
18 22028 1 1 79 LYS HD3 H -22.008 9.979 -2.490 1.00 . A A . 372 LYS HD3 1 1
18 22029 1 1 79 LYS HE2 H -22.549 7.615 -1.893 1.00 . A A . 372 LYS HE2 1 1
18 22030 1 1 79 LYS HE3 H -23.297 8.168 -0.390 1.00 . A A . 372 LYS HE3 1 1
18 22031 1 1 79 LYS HG2 H -20.250 10.372 -0.905 1.00 . A A . 372 LYS HG2 1 1
18 22032 1 1 79 LYS HG3 H -20.338 8.642 -1.232 1.00 . A A . 372 LYS HG3 1 1
18 22033 1 1 79 LYS HZ1 H -24.916 9.398 -1.737 1.00 . A A . 372 LYS HZ1 1 1
18 22034 1 1 79 LYS HZ2 H -24.225 8.866 -3.122 1.00 . A A . 372 LYS HZ2 1 1
18 22035 1 1 79 LYS HZ3 H -24.944 7.809 -2.111 1.00 . A A . 372 LYS HZ3 1 1
18 22036 1 1 79 LYS N N -18.984 10.416 1.528 1.00 . A A . 372 LYS N 1 1
18 22037 1 1 79 LYS NZ N -24.378 8.646 -2.147 1.00 . A A . 372 LYS NZ 1 1
18 22038 1 1 79 LYS O O -19.262 6.900 0.703 1.00 . A A . 372 LYS O 1 1
18 22039 1 1 80 LYS C C -16.519 6.049 1.499 1.00 . A A . 373 LYS C 1 1
18 22040 1 1 80 LYS CA C -16.514 7.178 0.457 1.00 . A A . 373 LYS CA 1 1
18 22041 1 1 80 LYS CB C -15.110 7.786 0.242 1.00 . A A . 373 LYS CB 1 1
18 22042 1 1 80 LYS CD C -14.279 5.945 -1.395 1.00 . A A . 373 LYS CD 1 1
18 22043 1 1 80 LYS CE C -13.216 4.838 -1.548 1.00 . A A . 373 LYS CE 1 1
18 22044 1 1 80 LYS CG C -14.008 6.772 -0.122 1.00 . A A . 373 LYS CG 1 1
18 22045 1 1 80 LYS H H -17.058 9.045 1.325 1.00 . A A . 373 LYS H 1 1
18 22046 1 1 80 LYS HA H -16.881 6.798 -0.499 1.00 . A A . 373 LYS HA 1 1
18 22047 1 1 80 LYS HB2 H -15.164 8.537 -0.548 1.00 . A A . 373 LYS HB2 1 1
18 22048 1 1 80 LYS HB3 H -14.804 8.292 1.162 1.00 . A A . 373 LYS HB3 1 1
18 22049 1 1 80 LYS HD2 H -15.265 5.486 -1.333 1.00 . A A . 373 LYS HD2 1 1
18 22050 1 1 80 LYS HD3 H -14.264 6.602 -2.267 1.00 . A A . 373 LYS HD3 1 1
18 22051 1 1 80 LYS HE2 H -12.384 5.220 -2.150 1.00 . A A . 373 LYS HE2 1 1
18 22052 1 1 80 LYS HE3 H -12.818 4.589 -0.559 1.00 . A A . 373 LYS HE3 1 1
18 22053 1 1 80 LYS HG2 H -13.068 7.313 -0.250 1.00 . A A . 373 LYS HG2 1 1
18 22054 1 1 80 LYS HG3 H -13.876 6.092 0.722 1.00 . A A . 373 LYS HG3 1 1
18 22055 1 1 80 LYS HZ1 H -14.481 3.193 -1.536 1.00 . A A . 373 LYS HZ1 1 1
18 22056 1 1 80 LYS HZ2 H -14.190 3.770 -3.061 1.00 . A A . 373 LYS HZ2 1 1
18 22057 1 1 80 LYS HZ3 H -13.049 2.897 -2.271 1.00 . A A . 373 LYS HZ3 1 1
18 22058 1 1 80 LYS N N -17.448 8.214 0.903 1.00 . A A . 373 LYS N 1 1
18 22059 1 1 80 LYS NZ N -13.770 3.599 -2.156 1.00 . A A . 373 LYS NZ 1 1
18 22060 1 1 80 LYS O O -16.564 6.314 2.705 1.00 . A A . 373 LYS O 1 1
18 22061 1 1 81 GLY C C -16.002 2.431 0.913 1.00 . A A . 374 GLY C 1 1
18 22062 1 1 81 GLY CA C -16.284 3.606 1.844 1.00 . A A . 374 GLY CA 1 1
18 22063 1 1 81 GLY H H -16.396 4.634 0.043 1.00 . A A . 374 GLY H 1 1
18 22064 1 1 81 GLY HA2 H -15.454 3.729 2.543 1.00 . A A . 374 GLY HA2 1 1
18 22065 1 1 81 GLY HA3 H -17.205 3.426 2.400 1.00 . A A . 374 GLY HA3 1 1
18 22066 1 1 81 GLY N N -16.430 4.804 1.036 1.00 . A A . 374 GLY N 1 1
18 22067 1 1 81 GLY O O -16.191 1.276 1.351 1.00 . A A . 374 GLY O 1 1
18 22068 1 1 81 GLY OXT O -15.600 2.672 -0.252 1.00 . A A . 374 GLY OXT 1 1
19 22069 1 1 4 SER C C 3.302 1.831 -1.253 1.00 . A A . 84 SER C 1 1
19 22070 1 1 4 SER CA C 4.052 0.748 -0.458 1.00 . A A . 84 SER CA 1 1
19 22071 1 1 4 SER CB C 4.998 -0.061 -1.371 1.00 . A A . 84 SER CB 1 1
19 22072 1 1 4 SER H H 2.544 0.381 0.905 1.00 . A A . 84 SER H 1 1
19 22073 1 1 4 SER HA H 4.667 1.243 0.296 1.00 . A A . 84 SER HA 1 1
19 22074 1 1 4 SER HB2 H 4.425 -0.545 -2.165 1.00 . A A . 84 SER HB2 1 1
19 22075 1 1 4 SER HB3 H 5.718 0.618 -1.831 1.00 . A A . 84 SER HB3 1 1
19 22076 1 1 4 SER HG H 6.332 -1.504 -1.232 1.00 . A A . 84 SER HG 1 1
19 22077 1 1 4 SER N N 3.099 -0.147 0.249 1.00 . A A . 84 SER N 1 1
19 22078 1 1 4 SER O O 2.265 1.551 -1.861 1.00 . A A . 84 SER O 1 1
19 22079 1 1 4 SER OG O 5.702 -1.057 -0.628 1.00 . A A . 84 SER OG 1 1
19 22080 1 1 5 SER C C 3.483 4.174 -3.418 1.00 . A A . 85 SER C 1 1
19 22081 1 1 5 SER CA C 3.216 4.230 -1.917 1.00 . A A . 85 SER CA 1 1
19 22082 1 1 5 SER CB C 3.720 5.524 -1.256 1.00 . A A . 85 SER CB 1 1
19 22083 1 1 5 SER H H 4.637 3.263 -0.697 1.00 . A A . 85 SER H 1 1
19 22084 1 1 5 SER HA H 2.130 4.199 -1.846 1.00 . A A . 85 SER HA 1 1
19 22085 1 1 5 SER HB2 H 4.779 5.665 -1.493 1.00 . A A . 85 SER HB2 1 1
19 22086 1 1 5 SER HB3 H 3.153 6.372 -1.642 1.00 . A A . 85 SER HB3 1 1
19 22087 1 1 5 SER HG H 3.945 6.262 0.557 1.00 . A A . 85 SER HG 1 1
19 22088 1 1 5 SER N N 3.801 3.072 -1.237 1.00 . A A . 85 SER N 1 1
19 22089 1 1 5 SER O O 4.362 4.855 -3.947 1.00 . A A . 85 SER O 1 1
19 22090 1 1 5 SER OG O 3.574 5.449 0.159 1.00 . A A . 85 SER OG 1 1
19 22091 1 1 6 GLU C C 1.216 2.892 -5.934 1.00 . A A . 86 GLU C 1 1
19 22092 1 1 6 GLU CA C 2.637 3.297 -5.538 1.00 . A A . 86 GLU CA 1 1
19 22093 1 1 6 GLU CB C 3.653 2.281 -6.071 1.00 . A A . 86 GLU CB 1 1
19 22094 1 1 6 GLU CD C 4.722 1.503 -8.225 1.00 . A A . 86 GLU CD 1 1
19 22095 1 1 6 GLU CG C 4.007 2.656 -7.505 1.00 . A A . 86 GLU CG 1 1
19 22096 1 1 6 GLU H H 2.031 2.768 -3.598 1.00 . A A . 86 GLU H 1 1
19 22097 1 1 6 GLU HA H 2.870 4.291 -5.930 1.00 . A A . 86 GLU HA 1 1
19 22098 1 1 6 GLU HB2 H 4.564 2.297 -5.470 1.00 . A A . 86 GLU HB2 1 1
19 22099 1 1 6 GLU HB3 H 3.216 1.285 -6.031 1.00 . A A . 86 GLU HB3 1 1
19 22100 1 1 6 GLU HG2 H 3.090 2.902 -8.039 1.00 . A A . 86 GLU HG2 1 1
19 22101 1 1 6 GLU HG3 H 4.630 3.554 -7.465 1.00 . A A . 86 GLU HG3 1 1
19 22102 1 1 6 GLU N N 2.699 3.343 -4.099 1.00 . A A . 86 GLU N 1 1
19 22103 1 1 6 GLU O O 0.638 1.966 -5.352 1.00 . A A . 86 GLU O 1 1
19 22104 1 1 6 GLU OE1 O 4.027 0.549 -8.655 1.00 . A A . 86 GLU OE1 1 1
19 22105 1 1 6 GLU OE2 O 5.970 1.540 -8.363 1.00 . A A . 86 GLU OE2 1 1
19 22106 1 1 7 PHE C C -0.620 3.008 -8.902 1.00 . A A . 87 PHE C 1 1
19 22107 1 1 7 PHE CA C -0.674 3.439 -7.438 1.00 . A A . 87 PHE CA 1 1
19 22108 1 1 7 PHE CB C -1.343 4.809 -7.282 1.00 . A A . 87 PHE CB 1 1
19 22109 1 1 7 PHE CD1 C -2.150 4.975 -4.895 1.00 . A A . 87 PHE CD1 1 1
19 22110 1 1 7 PHE CD2 C -0.193 6.258 -5.532 1.00 . A A . 87 PHE CD2 1 1
19 22111 1 1 7 PHE CE1 C -2.072 5.482 -3.589 1.00 . A A . 87 PHE CE1 1 1
19 22112 1 1 7 PHE CE2 C -0.098 6.749 -4.217 1.00 . A A . 87 PHE CE2 1 1
19 22113 1 1 7 PHE CG C -1.225 5.363 -5.874 1.00 . A A . 87 PHE CG 1 1
19 22114 1 1 7 PHE CZ C -1.041 6.374 -3.248 1.00 . A A . 87 PHE CZ 1 1
19 22115 1 1 7 PHE H H 1.210 4.324 -7.348 1.00 . A A . 87 PHE H 1 1
19 22116 1 1 7 PHE HA H -1.217 2.698 -6.844 1.00 . A A . 87 PHE HA 1 1
19 22117 1 1 7 PHE HB2 H -0.894 5.514 -7.984 1.00 . A A . 87 PHE HB2 1 1
19 22118 1 1 7 PHE HB3 H -2.393 4.710 -7.554 1.00 . A A . 87 PHE HB3 1 1
19 22119 1 1 7 PHE HD1 H -2.921 4.279 -5.169 1.00 . A A . 87 PHE HD1 1 1
19 22120 1 1 7 PHE HD2 H 0.531 6.572 -6.273 1.00 . A A . 87 PHE HD2 1 1
19 22121 1 1 7 PHE HE1 H -2.805 5.185 -2.850 1.00 . A A . 87 PHE HE1 1 1
19 22122 1 1 7 PHE HE2 H 0.706 7.422 -3.950 1.00 . A A . 87 PHE HE2 1 1
19 22123 1 1 7 PHE HZ H -0.972 6.772 -2.245 1.00 . A A . 87 PHE HZ 1 1
19 22124 1 1 7 PHE N N 0.685 3.563 -6.951 1.00 . A A . 87 PHE N 1 1
19 22125 1 1 7 PHE O O 0.166 3.551 -9.676 1.00 . A A . 87 PHE O 1 1
19 22126 1 1 8 GLN C C -2.937 1.202 -11.036 1.00 . A A . 88 GLN C 1 1
19 22127 1 1 8 GLN CA C -1.481 1.433 -10.607 1.00 . A A . 88 GLN CA 1 1
19 22128 1 1 8 GLN CB C -0.703 0.088 -10.642 1.00 . A A . 88 GLN CB 1 1
19 22129 1 1 8 GLN CD C 0.421 -0.108 -8.332 1.00 . A A . 88 GLN CD 1 1
19 22130 1 1 8 GLN CG C 0.612 -0.007 -9.850 1.00 . A A . 88 GLN CG 1 1
19 22131 1 1 8 GLN H H -2.015 1.594 -8.572 1.00 . A A . 88 GLN H 1 1
19 22132 1 1 8 GLN HA H -1.034 2.140 -11.311 1.00 . A A . 88 GLN HA 1 1
19 22133 1 1 8 GLN HB2 H -1.363 -0.712 -10.300 1.00 . A A . 88 GLN HB2 1 1
19 22134 1 1 8 GLN HB3 H -0.461 -0.127 -11.685 1.00 . A A . 88 GLN HB3 1 1
19 22135 1 1 8 GLN HE21 H 2.382 0.308 -7.994 1.00 . A A . 88 GLN HE21 1 1
19 22136 1 1 8 GLN HE22 H 1.337 0.224 -6.566 1.00 . A A . 88 GLN HE22 1 1
19 22137 1 1 8 GLN HG2 H 1.150 -0.896 -10.177 1.00 . A A . 88 GLN HG2 1 1
19 22138 1 1 8 GLN HG3 H 1.233 0.857 -10.090 1.00 . A A . 88 GLN HG3 1 1
19 22139 1 1 8 GLN N N -1.445 2.036 -9.278 1.00 . A A . 88 GLN N 1 1
19 22140 1 1 8 GLN NE2 N 1.459 0.162 -7.569 1.00 . A A . 88 GLN NE2 1 1
19 22141 1 1 8 GLN O O -3.869 1.604 -10.335 1.00 . A A . 88 GLN O 1 1
19 22142 1 1 8 GLN OE1 O -0.652 -0.418 -7.816 1.00 . A A . 88 GLN OE1 1 1
19 22143 1 1 9 ILE C C -5.068 -0.751 -11.459 1.00 . A A . 89 ILE C 1 1
19 22144 1 1 9 ILE CA C -4.458 0.063 -12.611 1.00 . A A . 89 ILE CA 1 1
19 22145 1 1 9 ILE CB C -4.347 -0.739 -13.931 1.00 . A A . 89 ILE CB 1 1
19 22146 1 1 9 ILE CD1 C -3.498 -0.578 -16.381 1.00 . A A . 89 ILE CD1 1 1
19 22147 1 1 9 ILE CG1 C -3.769 0.153 -15.061 1.00 . A A . 89 ILE CG1 1 1
19 22148 1 1 9 ILE CG2 C -5.709 -1.326 -14.350 1.00 . A A . 89 ILE CG2 1 1
19 22149 1 1 9 ILE H H -2.338 0.231 -12.712 1.00 . A A . 89 ILE H 1 1
19 22150 1 1 9 ILE HA H -5.091 0.924 -12.798 1.00 . A A . 89 ILE HA 1 1
19 22151 1 1 9 ILE HB H -3.673 -1.575 -13.750 1.00 . A A . 89 ILE HB 1 1
19 22152 1 1 9 ILE HD11 H -2.892 -1.468 -16.199 1.00 . A A . 89 ILE HD11 1 1
19 22153 1 1 9 ILE HD12 H -4.431 -0.867 -16.865 1.00 . A A . 89 ILE HD12 1 1
19 22154 1 1 9 ILE HD13 H -2.954 0.086 -17.058 1.00 . A A . 89 ILE HD13 1 1
19 22155 1 1 9 ILE HG12 H -4.457 0.976 -15.253 1.00 . A A . 89 ILE HG12 1 1
19 22156 1 1 9 ILE HG13 H -2.820 0.580 -14.741 1.00 . A A . 89 ILE HG13 1 1
19 22157 1 1 9 ILE HG21 H -6.061 -2.044 -13.611 1.00 . A A . 89 ILE HG21 1 1
19 22158 1 1 9 ILE HG22 H -6.447 -0.532 -14.457 1.00 . A A . 89 ILE HG22 1 1
19 22159 1 1 9 ILE HG23 H -5.624 -1.872 -15.289 1.00 . A A . 89 ILE HG23 1 1
19 22160 1 1 9 ILE N N -3.143 0.549 -12.186 1.00 . A A . 89 ILE N 1 1
19 22161 1 1 9 ILE O O -4.367 -1.498 -10.773 1.00 . A A . 89 ILE O 1 1
19 22162 1 1 10 ASN C C -6.722 -0.762 -8.818 1.00 . A A . 90 ASN C 1 1
19 22163 1 1 10 ASN CA C -7.179 -1.208 -10.215 1.00 . A A . 90 ASN CA 1 1
19 22164 1 1 10 ASN CB C -7.322 -2.740 -10.365 1.00 . A A . 90 ASN CB 1 1
19 22165 1 1 10 ASN CG C -8.086 -3.156 -11.619 1.00 . A A . 90 ASN CG 1 1
19 22166 1 1 10 ASN H H -6.887 0.018 -11.904 1.00 . A A . 90 ASN H 1 1
19 22167 1 1 10 ASN HA H -8.177 -0.792 -10.348 1.00 . A A . 90 ASN HA 1 1
19 22168 1 1 10 ASN HB2 H -6.334 -3.202 -10.344 1.00 . A A . 90 ASN HB2 1 1
19 22169 1 1 10 ASN HB3 H -7.879 -3.134 -9.512 1.00 . A A . 90 ASN HB3 1 1
19 22170 1 1 10 ASN HD21 H -6.877 -4.766 -11.960 1.00 . A A . 90 ASN HD21 1 1
19 22171 1 1 10 ASN HD22 H -8.161 -4.525 -13.118 1.00 . A A . 90 ASN HD22 1 1
19 22172 1 1 10 ASN N N -6.386 -0.614 -11.288 1.00 . A A . 90 ASN N 1 1
19 22173 1 1 10 ASN ND2 N -7.674 -4.231 -12.280 1.00 . A A . 90 ASN ND2 1 1
19 22174 1 1 10 ASN O O -6.988 -1.457 -7.837 1.00 . A A . 90 ASN O 1 1
19 22175 1 1 10 ASN OD1 O -9.059 -2.515 -12.011 1.00 . A A . 90 ASN OD1 1 1
19 22176 1 1 11 GLU C C -6.175 2.523 -7.495 1.00 . A A . 91 GLU C 1 1
19 22177 1 1 11 GLU CA C -5.765 1.039 -7.424 1.00 . A A . 91 GLU CA 1 1
19 22178 1 1 11 GLU CB C -4.278 0.784 -7.100 1.00 . A A . 91 GLU CB 1 1
19 22179 1 1 11 GLU CD C -4.653 0.758 -4.566 1.00 . A A . 91 GLU CD 1 1
19 22180 1 1 11 GLU CG C -3.794 1.282 -5.734 1.00 . A A . 91 GLU CG 1 1
19 22181 1 1 11 GLU H H -5.823 0.937 -9.521 1.00 . A A . 91 GLU H 1 1
19 22182 1 1 11 GLU HA H -6.366 0.574 -6.640 1.00 . A A . 91 GLU HA 1 1
19 22183 1 1 11 GLU HB2 H -4.094 -0.292 -7.145 1.00 . A A . 91 GLU HB2 1 1
19 22184 1 1 11 GLU HB3 H -3.661 1.259 -7.858 1.00 . A A . 91 GLU HB3 1 1
19 22185 1 1 11 GLU HG2 H -2.758 0.971 -5.597 1.00 . A A . 91 GLU HG2 1 1
19 22186 1 1 11 GLU HG3 H -3.800 2.370 -5.738 1.00 . A A . 91 GLU HG3 1 1
19 22187 1 1 11 GLU N N -6.081 0.404 -8.698 1.00 . A A . 91 GLU N 1 1
19 22188 1 1 11 GLU O O -6.561 3.020 -8.556 1.00 . A A . 91 GLU O 1 1
19 22189 1 1 11 GLU OE1 O -4.364 -0.341 -4.035 1.00 . A A . 91 GLU OE1 1 1
19 22190 1 1 11 GLU OE2 O -5.622 1.456 -4.183 1.00 . A A . 91 GLU OE2 1 1
19 22191 1 1 12 GLN C C -5.882 5.654 -6.742 1.00 . A A . 92 GLN C 1 1
19 22192 1 1 12 GLN CA C -6.732 4.533 -6.138 1.00 . A A . 92 GLN CA 1 1
19 22193 1 1 12 GLN CB C -6.876 4.759 -4.622 1.00 . A A . 92 GLN CB 1 1
19 22194 1 1 12 GLN CD C -7.980 3.712 -2.585 1.00 . A A . 92 GLN CD 1 1
19 22195 1 1 12 GLN CG C -8.082 3.984 -4.085 1.00 . A A . 92 GLN CG 1 1
19 22196 1 1 12 GLN H H -5.850 2.715 -5.520 1.00 . A A . 92 GLN H 1 1
19 22197 1 1 12 GLN HA H -7.720 4.565 -6.597 1.00 . A A . 92 GLN HA 1 1
19 22198 1 1 12 GLN HB2 H -5.963 4.440 -4.119 1.00 . A A . 92 GLN HB2 1 1
19 22199 1 1 12 GLN HB3 H -7.034 5.818 -4.402 1.00 . A A . 92 GLN HB3 1 1
19 22200 1 1 12 GLN HE21 H -6.711 2.161 -2.915 1.00 . A A . 92 GLN HE21 1 1
19 22201 1 1 12 GLN HE22 H -7.159 2.432 -1.231 1.00 . A A . 92 GLN HE22 1 1
19 22202 1 1 12 GLN HG2 H -8.979 4.562 -4.301 1.00 . A A . 92 GLN HG2 1 1
19 22203 1 1 12 GLN HG3 H -8.170 3.027 -4.600 1.00 . A A . 92 GLN HG3 1 1
19 22204 1 1 12 GLN N N -6.185 3.198 -6.349 1.00 . A A . 92 GLN N 1 1
19 22205 1 1 12 GLN NE2 N -7.228 2.691 -2.203 1.00 . A A . 92 GLN NE2 1 1
19 22206 1 1 12 GLN O O -4.654 5.609 -6.717 1.00 . A A . 92 GLN O 1 1
19 22207 1 1 12 GLN OE1 O -8.570 4.408 -1.760 1.00 . A A . 92 GLN OE1 1 1
19 22208 1 1 13 VAL C C -7.014 9.082 -7.269 1.00 . A A . 93 VAL C 1 1
19 22209 1 1 13 VAL CA C -6.014 7.988 -7.623 1.00 . A A . 93 VAL CA 1 1
19 22210 1 1 13 VAL CB C -5.774 7.996 -9.151 1.00 . A A . 93 VAL CB 1 1
19 22211 1 1 13 VAL CG1 C -4.447 7.313 -9.502 1.00 . A A . 93 VAL CG1 1 1
19 22212 1 1 13 VAL CG2 C -6.952 7.413 -9.951 1.00 . A A . 93 VAL CG2 1 1
19 22213 1 1 13 VAL H H -7.571 6.673 -7.166 1.00 . A A . 93 VAL H 1 1
19 22214 1 1 13 VAL HA H -5.078 8.186 -7.114 1.00 . A A . 93 VAL HA 1 1
19 22215 1 1 13 VAL HB H -5.680 9.027 -9.481 1.00 . A A . 93 VAL HB 1 1
19 22216 1 1 13 VAL HG11 H -4.268 7.382 -10.575 1.00 . A A . 93 VAL HG11 1 1
19 22217 1 1 13 VAL HG12 H -3.632 7.821 -8.993 1.00 . A A . 93 VAL HG12 1 1
19 22218 1 1 13 VAL HG13 H -4.444 6.271 -9.190 1.00 . A A . 93 VAL HG13 1 1
19 22219 1 1 13 VAL HG21 H -7.103 6.360 -9.715 1.00 . A A . 93 VAL HG21 1 1
19 22220 1 1 13 VAL HG22 H -7.866 7.961 -9.716 1.00 . A A . 93 VAL HG22 1 1
19 22221 1 1 13 VAL HG23 H -6.751 7.526 -11.015 1.00 . A A . 93 VAL HG23 1 1
19 22222 1 1 13 VAL N N -6.558 6.716 -7.174 1.00 . A A . 93 VAL N 1 1
19 22223 1 1 13 VAL O O -8.163 8.797 -6.926 1.00 . A A . 93 VAL O 1 1
19 22224 1 1 14 LEU C C -7.707 11.862 -8.708 1.00 . A A . 94 LEU C 1 1
19 22225 1 1 14 LEU CA C -7.462 11.485 -7.260 1.00 . A A . 94 LEU CA 1 1
19 22226 1 1 14 LEU CB C -6.781 12.679 -6.573 1.00 . A A . 94 LEU CB 1 1
19 22227 1 1 14 LEU CD1 C -6.160 13.988 -4.577 1.00 . A A . 94 LEU CD1 1 1
19 22228 1 1 14 LEU CD2 C -8.163 12.505 -4.419 1.00 . A A . 94 LEU CD2 1 1
19 22229 1 1 14 LEU CG C -6.767 12.660 -5.039 1.00 . A A . 94 LEU CG 1 1
19 22230 1 1 14 LEU H H -5.651 10.508 -7.698 1.00 . A A . 94 LEU H 1 1
19 22231 1 1 14 LEU HA H -8.405 11.228 -6.780 1.00 . A A . 94 LEU HA 1 1
19 22232 1 1 14 LEU HB2 H -5.754 12.753 -6.933 1.00 . A A . 94 LEU HB2 1 1
19 22233 1 1 14 LEU HB3 H -7.298 13.579 -6.897 1.00 . A A . 94 LEU HB3 1 1
19 22234 1 1 14 LEU HD11 H -6.684 14.834 -5.029 1.00 . A A . 94 LEU HD11 1 1
19 22235 1 1 14 LEU HD12 H -6.246 14.086 -3.499 1.00 . A A . 94 LEU HD12 1 1
19 22236 1 1 14 LEU HD13 H -5.107 14.016 -4.857 1.00 . A A . 94 LEU HD13 1 1
19 22237 1 1 14 LEU HD21 H -8.842 13.258 -4.815 1.00 . A A . 94 LEU HD21 1 1
19 22238 1 1 14 LEU HD22 H -8.556 11.510 -4.626 1.00 . A A . 94 LEU HD22 1 1
19 22239 1 1 14 LEU HD23 H -8.105 12.616 -3.336 1.00 . A A . 94 LEU HD23 1 1
19 22240 1 1 14 LEU HG H -6.138 11.839 -4.696 1.00 . A A . 94 LEU HG 1 1
19 22241 1 1 14 LEU N N -6.582 10.336 -7.329 1.00 . A A . 94 LEU N 1 1
19 22242 1 1 14 LEU O O -6.745 12.014 -9.462 1.00 . A A . 94 LEU O 1 1
19 22243 1 1 15 ALA C C -10.400 13.537 -10.370 1.00 . A A . 95 ALA C 1 1
19 22244 1 1 15 ALA CA C -9.337 12.450 -10.441 1.00 . A A . 95 ALA CA 1 1
19 22245 1 1 15 ALA CB C -9.868 11.224 -11.190 1.00 . A A . 95 ALA CB 1 1
19 22246 1 1 15 ALA H H -9.718 11.943 -8.419 1.00 . A A . 95 ALA H 1 1
19 22247 1 1 15 ALA HA H -8.462 12.839 -10.967 1.00 . A A . 95 ALA HA 1 1
19 22248 1 1 15 ALA HB1 H -10.748 10.823 -10.683 1.00 . A A . 95 ALA HB1 1 1
19 22249 1 1 15 ALA HB2 H -10.149 11.518 -12.202 1.00 . A A . 95 ALA HB2 1 1
19 22250 1 1 15 ALA HB3 H -9.097 10.454 -11.236 1.00 . A A . 95 ALA HB3 1 1
19 22251 1 1 15 ALA N N -8.964 12.062 -9.091 1.00 . A A . 95 ALA N 1 1
19 22252 1 1 15 ALA O O -11.272 13.492 -9.499 1.00 . A A . 95 ALA O 1 1
19 22253 1 1 16 SER C C -12.625 15.087 -11.820 1.00 . A A . 96 SER C 1 1
19 22254 1 1 16 SER CA C -11.271 15.610 -11.334 1.00 . A A . 96 SER CA 1 1
19 22255 1 1 16 SER CB C -10.694 16.731 -12.206 1.00 . A A . 96 SER CB 1 1
19 22256 1 1 16 SER H H -9.521 14.559 -11.894 1.00 . A A . 96 SER H 1 1
19 22257 1 1 16 SER HA H -11.394 15.998 -10.331 1.00 . A A . 96 SER HA 1 1
19 22258 1 1 16 SER HB2 H -10.294 16.321 -13.137 1.00 . A A . 96 SER HB2 1 1
19 22259 1 1 16 SER HB3 H -11.473 17.465 -12.425 1.00 . A A . 96 SER HB3 1 1
19 22260 1 1 16 SER HG H -9.297 18.108 -11.990 1.00 . A A . 96 SER HG 1 1
19 22261 1 1 16 SER N N -10.320 14.516 -11.265 1.00 . A A . 96 SER N 1 1
19 22262 1 1 16 SER O O -12.750 14.599 -12.947 1.00 . A A . 96 SER O 1 1
19 22263 1 1 16 SER OG O -9.651 17.356 -11.475 1.00 . A A . 96 SER OG 1 1
19 22264 1 1 17 TRP C C -15.656 15.953 -12.007 1.00 . A A . 97 TRP C 1 1
19 22265 1 1 17 TRP CA C -15.008 14.798 -11.248 1.00 . A A . 97 TRP CA 1 1
19 22266 1 1 17 TRP CB C -15.746 14.483 -9.948 1.00 . A A . 97 TRP CB 1 1
19 22267 1 1 17 TRP CD1 C -17.453 12.802 -10.849 1.00 . A A . 97 TRP CD1 1 1
19 22268 1 1 17 TRP CD2 C -18.249 14.070 -9.199 1.00 . A A . 97 TRP CD2 1 1
19 22269 1 1 17 TRP CE2 C -19.266 13.117 -9.493 1.00 . A A . 97 TRP CE2 1 1
19 22270 1 1 17 TRP CE3 C -18.520 15.007 -8.193 1.00 . A A . 97 TRP CE3 1 1
19 22271 1 1 17 TRP CG C -17.080 13.802 -10.022 1.00 . A A . 97 TRP CG 1 1
19 22272 1 1 17 TRP CH2 C -20.651 13.948 -7.681 1.00 . A A . 97 TRP CH2 1 1
19 22273 1 1 17 TRP CZ2 C -20.453 13.043 -8.743 1.00 . A A . 97 TRP CZ2 1 1
19 22274 1 1 17 TRP CZ3 C -19.699 14.949 -7.429 1.00 . A A . 97 TRP CZ3 1 1
19 22275 1 1 17 TRP H H -13.456 15.587 -10.041 1.00 . A A . 97 TRP H 1 1
19 22276 1 1 17 TRP HA H -15.033 13.904 -11.857 1.00 . A A . 97 TRP HA 1 1
19 22277 1 1 17 TRP HB2 H -15.112 13.821 -9.358 1.00 . A A . 97 TRP HB2 1 1
19 22278 1 1 17 TRP HB3 H -15.864 15.416 -9.397 1.00 . A A . 97 TRP HB3 1 1
19 22279 1 1 17 TRP HD1 H -16.835 12.371 -11.622 1.00 . A A . 97 TRP HD1 1 1
19 22280 1 1 17 TRP HE1 H -19.226 11.671 -11.058 1.00 . A A . 97 TRP HE1 1 1
19 22281 1 1 17 TRP HE3 H -17.792 15.777 -8.021 1.00 . A A . 97 TRP HE3 1 1
19 22282 1 1 17 TRP HH2 H -21.531 13.881 -7.052 1.00 . A A . 97 TRP HH2 1 1
19 22283 1 1 17 TRP HZ2 H -21.202 12.298 -8.978 1.00 . A A . 97 TRP HZ2 1 1
19 22284 1 1 17 TRP HZ3 H -19.866 15.676 -6.646 1.00 . A A . 97 TRP HZ3 1 1
19 22285 1 1 17 TRP N N -13.626 15.141 -10.936 1.00 . A A . 97 TRP N 1 1
19 22286 1 1 17 TRP NE1 N -18.744 12.404 -10.550 1.00 . A A . 97 TRP NE1 1 1
19 22287 1 1 17 TRP O O -15.221 17.107 -11.883 1.00 . A A . 97 TRP O 1 1
19 22288 1 1 18 SER C C -18.004 17.792 -12.746 1.00 . A A . 98 SER C 1 1
19 22289 1 1 18 SER CA C -17.456 16.613 -13.566 1.00 . A A . 98 SER CA 1 1
19 22290 1 1 18 SER CB C -18.598 15.883 -14.285 1.00 . A A . 98 SER CB 1 1
19 22291 1 1 18 SER H H -17.039 14.689 -12.813 1.00 . A A . 98 SER H 1 1
19 22292 1 1 18 SER HA H -16.773 17.012 -14.320 1.00 . A A . 98 SER HA 1 1
19 22293 1 1 18 SER HB2 H -19.383 15.656 -13.559 1.00 . A A . 98 SER HB2 1 1
19 22294 1 1 18 SER HB3 H -19.020 16.530 -15.055 1.00 . A A . 98 SER HB3 1 1
19 22295 1 1 18 SER HG H -17.653 14.857 -15.685 1.00 . A A . 98 SER HG 1 1
19 22296 1 1 18 SER N N -16.723 15.649 -12.749 1.00 . A A . 98 SER N 1 1
19 22297 1 1 18 SER O O -18.285 18.849 -13.317 1.00 . A A . 98 SER O 1 1
19 22298 1 1 18 SER OG O -18.149 14.659 -14.864 1.00 . A A . 98 SER OG 1 1
19 22299 1 1 19 ASP C C -17.593 19.909 -10.604 1.00 . A A . 99 ASP C 1 1
19 22300 1 1 19 ASP CA C -18.545 18.711 -10.528 1.00 . A A . 99 ASP CA 1 1
19 22301 1 1 19 ASP CB C -18.621 18.227 -9.086 1.00 . A A . 99 ASP CB 1 1
19 22302 1 1 19 ASP CG C -19.042 19.384 -8.163 1.00 . A A . 99 ASP CG 1 1
19 22303 1 1 19 ASP H H -17.936 16.732 -11.019 1.00 . A A . 99 ASP H 1 1
19 22304 1 1 19 ASP HA H -19.547 19.022 -10.800 1.00 . A A . 99 ASP HA 1 1
19 22305 1 1 19 ASP HB2 H -19.349 17.416 -9.028 1.00 . A A . 99 ASP HB2 1 1
19 22306 1 1 19 ASP HB3 H -17.643 17.846 -8.787 1.00 . A A . 99 ASP HB3 1 1
19 22307 1 1 19 ASP N N -18.141 17.632 -11.422 1.00 . A A . 99 ASP N 1 1
19 22308 1 1 19 ASP O O -18.059 21.041 -10.766 1.00 . A A . 99 ASP O 1 1
19 22309 1 1 19 ASP OD1 O -20.265 19.593 -7.973 1.00 . A A . 99 ASP OD1 1 1
19 22310 1 1 19 ASP OD2 O -18.151 20.085 -7.627 1.00 . A A . 99 ASP OD2 1 1
19 22311 1 1 20 SER C C -13.840 20.206 -10.455 1.00 . A A . 100 SER C 1 1
19 22312 1 1 20 SER CA C -15.281 20.739 -10.414 1.00 . A A . 100 SER CA 1 1
19 22313 1 1 20 SER CB C -15.506 21.565 -9.129 1.00 . A A . 100 SER CB 1 1
19 22314 1 1 20 SER H H -15.936 18.713 -10.523 1.00 . A A . 100 SER H 1 1
19 22315 1 1 20 SER HA H -15.414 21.407 -11.266 1.00 . A A . 100 SER HA 1 1
19 22316 1 1 20 SER HB2 H -14.653 22.228 -8.979 1.00 . A A . 100 SER HB2 1 1
19 22317 1 1 20 SER HB3 H -16.394 22.189 -9.241 1.00 . A A . 100 SER HB3 1 1
19 22318 1 1 20 SER HG H -16.632 20.512 -7.916 1.00 . A A . 100 SER HG 1 1
19 22319 1 1 20 SER N N -16.275 19.669 -10.501 1.00 . A A . 100 SER N 1 1
19 22320 1 1 20 SER O O -13.099 20.496 -11.399 1.00 . A A . 100 SER O 1 1
19 22321 1 1 20 SER OG O -15.671 20.744 -7.983 1.00 . A A . 100 SER OG 1 1
19 22322 1 1 21 ARG C C -11.976 17.673 -8.515 1.00 . A A . 101 ARG C 1 1
19 22323 1 1 21 ARG CA C -12.036 19.038 -9.198 1.00 . A A . 101 ARG CA 1 1
19 22324 1 1 21 ARG CB C -11.217 20.133 -8.471 1.00 . A A . 101 ARG CB 1 1
19 22325 1 1 21 ARG CD C -12.880 20.727 -6.578 1.00 . A A . 101 ARG CD 1 1
19 22326 1 1 21 ARG CG C -11.442 20.359 -6.957 1.00 . A A . 101 ARG CG 1 1
19 22327 1 1 21 ARG CZ C -14.153 21.377 -4.524 1.00 . A A . 101 ARG CZ 1 1
19 22328 1 1 21 ARG H H -14.113 19.211 -8.721 1.00 . A A . 101 ARG H 1 1
19 22329 1 1 21 ARG HA H -11.570 18.913 -10.177 1.00 . A A . 101 ARG HA 1 1
19 22330 1 1 21 ARG HB2 H -10.159 19.886 -8.618 1.00 . A A . 101 ARG HB2 1 1
19 22331 1 1 21 ARG HB3 H -11.383 21.083 -8.979 1.00 . A A . 101 ARG HB3 1 1
19 22332 1 1 21 ARG HD2 H -13.201 21.570 -7.192 1.00 . A A . 101 ARG HD2 1 1
19 22333 1 1 21 ARG HD3 H -13.524 19.868 -6.770 1.00 . A A . 101 ARG HD3 1 1
19 22334 1 1 21 ARG HE H -12.138 21.129 -4.625 1.00 . A A . 101 ARG HE 1 1
19 22335 1 1 21 ARG HG2 H -11.146 19.474 -6.392 1.00 . A A . 101 ARG HG2 1 1
19 22336 1 1 21 ARG HG3 H -10.784 21.174 -6.649 1.00 . A A . 101 ARG HG3 1 1
19 22337 1 1 21 ARG HH11 H -15.334 21.112 -6.177 1.00 . A A . 101 ARG HH11 1 1
19 22338 1 1 21 ARG HH12 H -16.196 21.552 -4.743 1.00 . A A . 101 ARG HH12 1 1
19 22339 1 1 21 ARG HH21 H -13.274 21.729 -2.705 1.00 . A A . 101 ARG HH21 1 1
19 22340 1 1 21 ARG HH22 H -14.990 21.903 -2.720 1.00 . A A . 101 ARG HH22 1 1
19 22341 1 1 21 ARG N N -13.427 19.454 -9.426 1.00 . A A . 101 ARG N 1 1
19 22342 1 1 21 ARG NE N -13.003 21.091 -5.155 1.00 . A A . 101 ARG NE 1 1
19 22343 1 1 21 ARG NH1 N -15.308 21.346 -5.185 1.00 . A A . 101 ARG NH1 1 1
19 22344 1 1 21 ARG NH2 N -14.141 21.690 -3.231 1.00 . A A . 101 ARG NH2 1 1
19 22345 1 1 21 ARG O O -12.927 16.903 -8.618 1.00 . A A . 101 ARG O 1 1
19 22346 1 1 22 PHE C C -11.478 15.422 -6.417 1.00 . A A . 102 PHE C 1 1
19 22347 1 1 22 PHE CA C -10.479 16.035 -7.402 1.00 . A A . 102 PHE CA 1 1
19 22348 1 1 22 PHE CB C -9.098 16.113 -6.731 1.00 . A A . 102 PHE CB 1 1
19 22349 1 1 22 PHE CD1 C -7.788 15.849 -8.867 1.00 . A A . 102 PHE CD1 1 1
19 22350 1 1 22 PHE CD2 C -7.181 17.669 -7.372 1.00 . A A . 102 PHE CD2 1 1
19 22351 1 1 22 PHE CE1 C -6.831 16.291 -9.787 1.00 . A A . 102 PHE CE1 1 1
19 22352 1 1 22 PHE CE2 C -6.200 18.094 -8.290 1.00 . A A . 102 PHE CE2 1 1
19 22353 1 1 22 PHE CG C -7.994 16.557 -7.671 1.00 . A A . 102 PHE CG 1 1
19 22354 1 1 22 PHE CZ C -6.035 17.404 -9.505 1.00 . A A . 102 PHE CZ 1 1
19 22355 1 1 22 PHE H H -10.080 18.030 -7.931 1.00 . A A . 102 PHE H 1 1
19 22356 1 1 22 PHE HA H -10.400 15.376 -8.259 1.00 . A A . 102 PHE HA 1 1
19 22357 1 1 22 PHE HB2 H -9.153 16.796 -5.883 1.00 . A A . 102 PHE HB2 1 1
19 22358 1 1 22 PHE HB3 H -8.851 15.129 -6.337 1.00 . A A . 102 PHE HB3 1 1
19 22359 1 1 22 PHE HD1 H -8.362 14.966 -9.090 1.00 . A A . 102 PHE HD1 1 1
19 22360 1 1 22 PHE HD2 H -7.306 18.204 -6.441 1.00 . A A . 102 PHE HD2 1 1
19 22361 1 1 22 PHE HE1 H -6.712 15.772 -10.718 1.00 . A A . 102 PHE HE1 1 1
19 22362 1 1 22 PHE HE2 H -5.577 18.949 -8.065 1.00 . A A . 102 PHE HE2 1 1
19 22363 1 1 22 PHE HZ H -5.302 17.713 -10.237 1.00 . A A . 102 PHE HZ 1 1
19 22364 1 1 22 PHE N N -10.826 17.351 -7.921 1.00 . A A . 102 PHE N 1 1
19 22365 1 1 22 PHE O O -11.969 16.091 -5.506 1.00 . A A . 102 PHE O 1 1
19 22366 1 1 23 TYR C C -11.545 11.827 -5.897 1.00 . A A . 103 TYR C 1 1
19 22367 1 1 23 TYR CA C -12.324 13.143 -5.715 1.00 . A A . 103 TYR CA 1 1
19 22368 1 1 23 TYR CB C -13.792 12.940 -6.129 1.00 . A A . 103 TYR CB 1 1
19 22369 1 1 23 TYR CD1 C -14.788 15.145 -6.819 1.00 . A A . 103 TYR CD1 1 1
19 22370 1 1 23 TYR CD2 C -15.469 14.209 -4.687 1.00 . A A . 103 TYR CD2 1 1
19 22371 1 1 23 TYR CE1 C -15.633 16.246 -6.630 1.00 . A A . 103 TYR CE1 1 1
19 22372 1 1 23 TYR CE2 C -16.354 15.288 -4.499 1.00 . A A . 103 TYR CE2 1 1
19 22373 1 1 23 TYR CG C -14.706 14.122 -5.867 1.00 . A A . 103 TYR CG 1 1
19 22374 1 1 23 TYR CZ C -16.434 16.320 -5.467 1.00 . A A . 103 TYR CZ 1 1
19 22375 1 1 23 TYR H H -11.232 13.677 -7.398 1.00 . A A . 103 TYR H 1 1
19 22376 1 1 23 TYR HA H -12.274 13.477 -4.681 1.00 . A A . 103 TYR HA 1 1
19 22377 1 1 23 TYR HB2 H -13.834 12.694 -7.191 1.00 . A A . 103 TYR HB2 1 1
19 22378 1 1 23 TYR HB3 H -14.191 12.080 -5.593 1.00 . A A . 103 TYR HB3 1 1
19 22379 1 1 23 TYR HD1 H -14.187 15.076 -7.709 1.00 . A A . 103 TYR HD1 1 1
19 22380 1 1 23 TYR HD2 H -15.378 13.452 -3.923 1.00 . A A . 103 TYR HD2 1 1
19 22381 1 1 23 TYR HE1 H -15.662 17.024 -7.384 1.00 . A A . 103 TYR HE1 1 1
19 22382 1 1 23 TYR HE2 H -16.970 15.322 -3.611 1.00 . A A . 103 TYR HE2 1 1
19 22383 1 1 23 TYR HH H -17.781 17.356 -4.465 1.00 . A A . 103 TYR HH 1 1
19 22384 1 1 23 TYR N N -11.647 14.108 -6.579 1.00 . A A . 103 TYR N 1 1
19 22385 1 1 23 TYR O O -10.868 11.674 -6.921 1.00 . A A . 103 TYR O 1 1
19 22386 1 1 23 TYR OH O -17.270 17.385 -5.293 1.00 . A A . 103 TYR OH 1 1
19 22387 1 1 24 PRO C C -11.678 8.778 -6.270 1.00 . A A . 104 PRO C 1 1
19 22388 1 1 24 PRO CA C -10.966 9.568 -5.159 1.00 . A A . 104 PRO CA 1 1
19 22389 1 1 24 PRO CB C -11.011 8.881 -3.790 1.00 . A A . 104 PRO CB 1 1
19 22390 1 1 24 PRO CD C -12.231 10.941 -3.648 1.00 . A A . 104 PRO CD 1 1
19 22391 1 1 24 PRO CG C -12.224 9.514 -3.101 1.00 . A A . 104 PRO CG 1 1
19 22392 1 1 24 PRO HA H -9.925 9.714 -5.448 1.00 . A A . 104 PRO HA 1 1
19 22393 1 1 24 PRO HB2 H -11.096 7.796 -3.866 1.00 . A A . 104 PRO HB2 1 1
19 22394 1 1 24 PRO HB3 H -10.106 9.143 -3.236 1.00 . A A . 104 PRO HB3 1 1
19 22395 1 1 24 PRO HD2 H -13.249 11.323 -3.702 1.00 . A A . 104 PRO HD2 1 1
19 22396 1 1 24 PRO HD3 H -11.624 11.575 -3.003 1.00 . A A . 104 PRO HD3 1 1
19 22397 1 1 24 PRO HG2 H -13.139 9.007 -3.402 1.00 . A A . 104 PRO HG2 1 1
19 22398 1 1 24 PRO HG3 H -12.125 9.497 -2.016 1.00 . A A . 104 PRO HG3 1 1
19 22399 1 1 24 PRO N N -11.605 10.866 -4.961 1.00 . A A . 104 PRO N 1 1
19 22400 1 1 24 PRO O O -12.902 8.843 -6.411 1.00 . A A . 104 PRO O 1 1
19 22401 1 1 25 ALA C C -10.355 5.999 -8.264 1.00 . A A . 105 ALA C 1 1
19 22402 1 1 25 ALA CA C -11.328 7.170 -8.141 1.00 . A A . 105 ALA CA 1 1
19 22403 1 1 25 ALA CB C -11.322 7.990 -9.439 1.00 . A A . 105 ALA CB 1 1
19 22404 1 1 25 ALA H H -9.895 8.014 -6.859 1.00 . A A . 105 ALA H 1 1
19 22405 1 1 25 ALA HA H -12.334 6.792 -7.945 1.00 . A A . 105 ALA HA 1 1
19 22406 1 1 25 ALA HB1 H -11.720 7.391 -10.260 1.00 . A A . 105 ALA HB1 1 1
19 22407 1 1 25 ALA HB2 H -11.938 8.878 -9.313 1.00 . A A . 105 ALA HB2 1 1
19 22408 1 1 25 ALA HB3 H -10.303 8.303 -9.674 1.00 . A A . 105 ALA HB3 1 1
19 22409 1 1 25 ALA N N -10.898 8.014 -7.034 1.00 . A A . 105 ALA N 1 1
19 22410 1 1 25 ALA O O -9.260 6.045 -7.708 1.00 . A A . 105 ALA O 1 1
19 22411 1 1 26 LYS C C -9.338 3.936 -10.712 1.00 . A A . 106 LYS C 1 1
19 22412 1 1 26 LYS CA C -9.883 3.801 -9.289 1.00 . A A . 106 LYS CA 1 1
19 22413 1 1 26 LYS CB C -10.753 2.549 -9.064 1.00 . A A . 106 LYS CB 1 1
19 22414 1 1 26 LYS CD C -10.642 0.023 -8.610 1.00 . A A . 106 LYS CD 1 1
19 22415 1 1 26 LYS CE C -12.109 -0.254 -8.991 1.00 . A A . 106 LYS CE 1 1
19 22416 1 1 26 LYS CG C -10.026 1.225 -9.356 1.00 . A A . 106 LYS CG 1 1
19 22417 1 1 26 LYS H H -11.614 5.008 -9.509 1.00 . A A . 106 LYS H 1 1
19 22418 1 1 26 LYS HA H -9.051 3.780 -8.577 1.00 . A A . 106 LYS HA 1 1
19 22419 1 1 26 LYS HB2 H -11.079 2.552 -8.021 1.00 . A A . 106 LYS HB2 1 1
19 22420 1 1 26 LYS HB3 H -11.643 2.605 -9.695 1.00 . A A . 106 LYS HB3 1 1
19 22421 1 1 26 LYS HD2 H -10.043 -0.861 -8.839 1.00 . A A . 106 LYS HD2 1 1
19 22422 1 1 26 LYS HD3 H -10.572 0.204 -7.533 1.00 . A A . 106 LYS HD3 1 1
19 22423 1 1 26 LYS HE2 H -12.712 0.627 -8.743 1.00 . A A . 106 LYS HE2 1 1
19 22424 1 1 26 LYS HE3 H -12.169 -0.412 -10.071 1.00 . A A . 106 LYS HE3 1 1
19 22425 1 1 26 LYS HG2 H -10.053 1.039 -10.432 1.00 . A A . 106 LYS HG2 1 1
19 22426 1 1 26 LYS HG3 H -8.987 1.313 -9.040 1.00 . A A . 106 LYS HG3 1 1
19 22427 1 1 26 LYS HZ1 H -12.149 -2.289 -8.521 1.00 . A A . 106 LYS HZ1 1 1
19 22428 1 1 26 LYS HZ2 H -12.628 -1.331 -7.275 1.00 . A A . 106 LYS HZ2 1 1
19 22429 1 1 26 LYS HZ3 H -13.626 -1.606 -8.536 1.00 . A A . 106 LYS HZ3 1 1
19 22430 1 1 26 LYS N N -10.722 4.966 -9.021 1.00 . A A . 106 LYS N 1 1
19 22431 1 1 26 LYS NZ N -12.658 -1.446 -8.282 1.00 . A A . 106 LYS NZ 1 1
19 22432 1 1 26 LYS O O -10.095 4.271 -11.623 1.00 . A A . 106 LYS O 1 1
19 22433 1 1 27 VAL C C -7.985 2.537 -13.045 1.00 . A A . 107 VAL C 1 1
19 22434 1 1 27 VAL CA C -7.429 3.715 -12.251 1.00 . A A . 107 VAL CA 1 1
19 22435 1 1 27 VAL CB C -5.897 3.584 -12.136 1.00 . A A . 107 VAL CB 1 1
19 22436 1 1 27 VAL CG1 C -5.188 3.599 -13.495 1.00 . A A . 107 VAL CG1 1 1
19 22437 1 1 27 VAL CG2 C -5.262 4.698 -11.306 1.00 . A A . 107 VAL CG2 1 1
19 22438 1 1 27 VAL H H -7.455 3.439 -10.134 1.00 . A A . 107 VAL H 1 1
19 22439 1 1 27 VAL HA H -7.672 4.646 -12.765 1.00 . A A . 107 VAL HA 1 1
19 22440 1 1 27 VAL HB H -5.686 2.640 -11.645 1.00 . A A . 107 VAL HB 1 1
19 22441 1 1 27 VAL HG11 H -5.358 4.551 -14.005 1.00 . A A . 107 VAL HG11 1 1
19 22442 1 1 27 VAL HG12 H -4.117 3.458 -13.337 1.00 . A A . 107 VAL HG12 1 1
19 22443 1 1 27 VAL HG13 H -5.537 2.789 -14.134 1.00 . A A . 107 VAL HG13 1 1
19 22444 1 1 27 VAL HG21 H -5.642 4.667 -10.285 1.00 . A A . 107 VAL HG21 1 1
19 22445 1 1 27 VAL HG22 H -4.183 4.549 -11.253 1.00 . A A . 107 VAL HG22 1 1
19 22446 1 1 27 VAL HG23 H -5.473 5.664 -11.761 1.00 . A A . 107 VAL HG23 1 1
19 22447 1 1 27 VAL N N -8.043 3.708 -10.919 1.00 . A A . 107 VAL N 1 1
19 22448 1 1 27 VAL O O -8.040 1.420 -12.528 1.00 . A A . 107 VAL O 1 1
19 22449 1 1 28 THR C C -7.528 1.609 -16.355 1.00 . A A . 108 THR C 1 1
19 22450 1 1 28 THR CA C -8.613 1.697 -15.261 1.00 . A A . 108 THR CA 1 1
19 22451 1 1 28 THR CB C -10.047 1.909 -15.770 1.00 . A A . 108 THR CB 1 1
19 22452 1 1 28 THR CG2 C -11.071 1.730 -14.645 1.00 . A A . 108 THR CG2 1 1
19 22453 1 1 28 THR H H -8.298 3.704 -14.692 1.00 . A A . 108 THR H 1 1
19 22454 1 1 28 THR HA H -8.608 0.737 -14.743 1.00 . A A . 108 THR HA 1 1
19 22455 1 1 28 THR HB H -10.265 1.194 -16.558 1.00 . A A . 108 THR HB 1 1
19 22456 1 1 28 THR HG1 H -11.048 3.276 -16.746 1.00 . A A . 108 THR HG1 1 1
19 22457 1 1 28 THR HG21 H -12.077 1.761 -15.063 1.00 . A A . 108 THR HG21 1 1
19 22458 1 1 28 THR HG22 H -10.929 0.763 -14.161 1.00 . A A . 108 THR HG22 1 1
19 22459 1 1 28 THR HG23 H -10.967 2.522 -13.902 1.00 . A A . 108 THR HG23 1 1
19 22460 1 1 28 THR N N -8.281 2.758 -14.323 1.00 . A A . 108 THR N 1 1
19 22461 1 1 28 THR O O -7.226 0.502 -16.807 1.00 . A A . 108 THR O 1 1
19 22462 1 1 28 THR OG1 O -10.203 3.226 -16.259 1.00 . A A . 108 THR OG1 1 1
19 22463 1 1 29 ALA C C -4.842 3.972 -17.301 1.00 . A A . 109 ALA C 1 1
19 22464 1 1 29 ALA CA C -5.693 2.736 -17.596 1.00 . A A . 109 ALA CA 1 1
19 22465 1 1 29 ALA CB C -6.072 2.671 -19.082 1.00 . A A . 109 ALA CB 1 1
19 22466 1 1 29 ALA H H -7.163 3.618 -16.353 1.00 . A A . 109 ALA H 1 1
19 22467 1 1 29 ALA HA H -5.069 1.870 -17.358 1.00 . A A . 109 ALA HA 1 1
19 22468 1 1 29 ALA HB1 H -6.573 3.586 -19.380 1.00 . A A . 109 ALA HB1 1 1
19 22469 1 1 29 ALA HB2 H -5.171 2.556 -19.688 1.00 . A A . 109 ALA HB2 1 1
19 22470 1 1 29 ALA HB3 H -6.729 1.820 -19.269 1.00 . A A . 109 ALA HB3 1 1
19 22471 1 1 29 ALA N N -6.887 2.723 -16.745 1.00 . A A . 109 ALA N 1 1
19 22472 1 1 29 ALA O O -5.336 4.961 -16.756 1.00 . A A . 109 ALA O 1 1
19 22473 1 1 30 VAL C C -1.920 5.042 -19.010 1.00 . A A . 110 VAL C 1 1
19 22474 1 1 30 VAL CA C -2.637 5.040 -17.657 1.00 . A A . 110 VAL CA 1 1
19 22475 1 1 30 VAL CB C -1.648 4.818 -16.492 1.00 . A A . 110 VAL CB 1 1
19 22476 1 1 30 VAL CG1 C -0.723 6.030 -16.302 1.00 . A A . 110 VAL CG1 1 1
19 22477 1 1 30 VAL CG2 C -2.346 4.538 -15.157 1.00 . A A . 110 VAL CG2 1 1
19 22478 1 1 30 VAL H H -3.235 3.103 -18.191 1.00 . A A . 110 VAL H 1 1
19 22479 1 1 30 VAL HA H -3.182 5.975 -17.513 1.00 . A A . 110 VAL HA 1 1
19 22480 1 1 30 VAL HB H -1.051 3.938 -16.723 1.00 . A A . 110 VAL HB 1 1
19 22481 1 1 30 VAL HG11 H -1.312 6.926 -16.090 1.00 . A A . 110 VAL HG11 1 1
19 22482 1 1 30 VAL HG12 H -0.035 5.849 -15.474 1.00 . A A . 110 VAL HG12 1 1
19 22483 1 1 30 VAL HG13 H -0.124 6.199 -17.199 1.00 . A A . 110 VAL HG13 1 1
19 22484 1 1 30 VAL HG21 H -3.100 5.300 -14.964 1.00 . A A . 110 VAL HG21 1 1
19 22485 1 1 30 VAL HG22 H -2.817 3.554 -15.196 1.00 . A A . 110 VAL HG22 1 1
19 22486 1 1 30 VAL HG23 H -1.620 4.526 -14.342 1.00 . A A . 110 VAL HG23 1 1
19 22487 1 1 30 VAL N N -3.580 3.932 -17.722 1.00 . A A . 110 VAL N 1 1
19 22488 1 1 30 VAL O O -1.586 3.971 -19.529 1.00 . A A . 110 VAL O 1 1
19 22489 1 1 31 ASN C C -0.025 7.365 -20.893 1.00 . A A . 111 ASN C 1 1
19 22490 1 1 31 ASN CA C -1.184 6.377 -20.952 1.00 . A A . 111 ASN CA 1 1
19 22491 1 1 31 ASN CB C -2.284 6.915 -21.890 1.00 . A A . 111 ASN CB 1 1
19 22492 1 1 31 ASN CG C -3.588 6.114 -21.915 1.00 . A A . 111 ASN CG 1 1
19 22493 1 1 31 ASN H H -1.919 7.085 -19.091 1.00 . A A . 111 ASN H 1 1
19 22494 1 1 31 ASN HA H -0.839 5.417 -21.342 1.00 . A A . 111 ASN HA 1 1
19 22495 1 1 31 ASN HB2 H -2.505 7.928 -21.571 1.00 . A A . 111 ASN HB2 1 1
19 22496 1 1 31 ASN HB3 H -1.895 6.977 -22.907 1.00 . A A . 111 ASN HB3 1 1
19 22497 1 1 31 ASN HD21 H -4.697 7.808 -22.037 1.00 . A A . 111 ASN HD21 1 1
19 22498 1 1 31 ASN HD22 H -5.621 6.315 -21.956 1.00 . A A . 111 ASN HD22 1 1
19 22499 1 1 31 ASN N N -1.680 6.226 -19.584 1.00 . A A . 111 ASN N 1 1
19 22500 1 1 31 ASN ND2 N -4.727 6.791 -21.972 1.00 . A A . 111 ASN ND2 1 1
19 22501 1 1 31 ASN O O -0.241 8.555 -20.656 1.00 . A A . 111 ASN O 1 1
19 22502 1 1 31 ASN OD1 O -3.591 4.886 -21.886 1.00 . A A . 111 ASN OD1 1 1
19 22503 1 1 32 LYS C C 2.436 8.907 -21.955 1.00 . A A . 112 LYS C 1 1
19 22504 1 1 32 LYS CA C 2.417 7.719 -20.979 1.00 . A A . 112 LYS CA 1 1
19 22505 1 1 32 LYS CB C 3.661 6.818 -21.102 1.00 . A A . 112 LYS CB 1 1
19 22506 1 1 32 LYS CD C 6.092 6.519 -20.405 1.00 . A A . 112 LYS CD 1 1
19 22507 1 1 32 LYS CE C 7.290 7.169 -19.693 1.00 . A A . 112 LYS CE 1 1
19 22508 1 1 32 LYS CG C 4.923 7.505 -20.551 1.00 . A A . 112 LYS CG 1 1
19 22509 1 1 32 LYS H H 1.331 5.911 -21.317 1.00 . A A . 112 LYS H 1 1
19 22510 1 1 32 LYS HA H 2.404 8.131 -19.965 1.00 . A A . 112 LYS HA 1 1
19 22511 1 1 32 LYS HB2 H 3.492 5.911 -20.523 1.00 . A A . 112 LYS HB2 1 1
19 22512 1 1 32 LYS HB3 H 3.818 6.540 -22.146 1.00 . A A . 112 LYS HB3 1 1
19 22513 1 1 32 LYS HD2 H 5.761 5.671 -19.801 1.00 . A A . 112 LYS HD2 1 1
19 22514 1 1 32 LYS HD3 H 6.390 6.144 -21.386 1.00 . A A . 112 LYS HD3 1 1
19 22515 1 1 32 LYS HE2 H 6.932 7.653 -18.778 1.00 . A A . 112 LYS HE2 1 1
19 22516 1 1 32 LYS HE3 H 7.985 6.379 -19.405 1.00 . A A . 112 LYS HE3 1 1
19 22517 1 1 32 LYS HG2 H 5.214 8.318 -21.217 1.00 . A A . 112 LYS HG2 1 1
19 22518 1 1 32 LYS HG3 H 4.695 7.918 -19.566 1.00 . A A . 112 LYS HG3 1 1
19 22519 1 1 32 LYS HZ1 H 8.352 7.739 -21.393 1.00 . A A . 112 LYS HZ1 1 1
19 22520 1 1 32 LYS HZ2 H 7.423 8.947 -20.786 1.00 . A A . 112 LYS HZ2 1 1
19 22521 1 1 32 LYS HZ3 H 8.816 8.529 -20.047 1.00 . A A . 112 LYS HZ3 1 1
19 22522 1 1 32 LYS N N 1.208 6.895 -21.112 1.00 . A A . 112 LYS N 1 1
19 22523 1 1 32 LYS NZ N 8.010 8.162 -20.538 1.00 . A A . 112 LYS NZ 1 1
19 22524 1 1 32 LYS O O 3.172 9.870 -21.729 1.00 . A A . 112 LYS O 1 1
19 22525 1 1 33 ASP C C 0.952 11.275 -23.119 1.00 . A A . 113 ASP C 1 1
19 22526 1 1 33 ASP CA C 1.365 10.016 -23.894 1.00 . A A . 113 ASP CA 1 1
19 22527 1 1 33 ASP CB C 0.278 9.659 -24.912 1.00 . A A . 113 ASP CB 1 1
19 22528 1 1 33 ASP CG C 0.003 10.837 -25.862 1.00 . A A . 113 ASP CG 1 1
19 22529 1 1 33 ASP H H 1.092 8.026 -23.185 1.00 . A A . 113 ASP H 1 1
19 22530 1 1 33 ASP HA H 2.281 10.234 -24.439 1.00 . A A . 113 ASP HA 1 1
19 22531 1 1 33 ASP HB2 H 0.601 8.795 -25.492 1.00 . A A . 113 ASP HB2 1 1
19 22532 1 1 33 ASP HB3 H -0.637 9.388 -24.381 1.00 . A A . 113 ASP HB3 1 1
19 22533 1 1 33 ASP N N 1.607 8.874 -23.005 1.00 . A A . 113 ASP N 1 1
19 22534 1 1 33 ASP O O 1.305 12.388 -23.520 1.00 . A A . 113 ASP O 1 1
19 22535 1 1 33 ASP OD1 O 0.866 11.129 -26.726 1.00 . A A . 113 ASP OD1 1 1
19 22536 1 1 33 ASP OD2 O -1.073 11.471 -25.753 1.00 . A A . 113 ASP OD2 1 1
19 22537 1 1 34 GLY C C -1.533 12.071 -20.549 1.00 . A A . 114 GLY C 1 1
19 22538 1 1 34 GLY CA C -0.098 12.175 -21.062 1.00 . A A . 114 GLY CA 1 1
19 22539 1 1 34 GLY H H 0.041 10.158 -21.699 1.00 . A A . 114 GLY H 1 1
19 22540 1 1 34 GLY HA2 H 0.576 12.118 -20.207 1.00 . A A . 114 GLY HA2 1 1
19 22541 1 1 34 GLY HA3 H 0.029 13.147 -21.536 1.00 . A A . 114 GLY HA3 1 1
19 22542 1 1 34 GLY N N 0.253 11.105 -21.989 1.00 . A A . 114 GLY N 1 1
19 22543 1 1 34 GLY O O -2.087 13.087 -20.119 1.00 . A A . 114 GLY O 1 1
19 22544 1 1 35 THR C C -3.821 9.570 -19.387 1.00 . A A . 115 THR C 1 1
19 22545 1 1 35 THR CA C -3.591 10.744 -20.346 1.00 . A A . 115 THR CA 1 1
19 22546 1 1 35 THR CB C -4.404 10.701 -21.664 1.00 . A A . 115 THR CB 1 1
19 22547 1 1 35 THR CG2 C -4.182 11.953 -22.521 1.00 . A A . 115 THR CG2 1 1
19 22548 1 1 35 THR H H -1.660 10.054 -20.872 1.00 . A A . 115 THR H 1 1
19 22549 1 1 35 THR HA H -3.935 11.618 -19.800 1.00 . A A . 115 THR HA 1 1
19 22550 1 1 35 THR HB H -5.465 10.632 -21.425 1.00 . A A . 115 THR HB 1 1
19 22551 1 1 35 THR HG1 H -4.402 9.710 -23.361 1.00 . A A . 115 THR HG1 1 1
19 22552 1 1 35 THR HG21 H -4.904 11.971 -23.340 1.00 . A A . 115 THR HG21 1 1
19 22553 1 1 35 THR HG22 H -4.325 12.845 -21.915 1.00 . A A . 115 THR HG22 1 1
19 22554 1 1 35 THR HG23 H -3.173 11.959 -22.935 1.00 . A A . 115 THR HG23 1 1
19 22555 1 1 35 THR N N -2.167 10.894 -20.621 1.00 . A A . 115 THR N 1 1
19 22556 1 1 35 THR O O -2.905 8.819 -19.040 1.00 . A A . 115 THR O 1 1
19 22557 1 1 35 THR OG1 O -4.044 9.591 -22.460 1.00 . A A . 115 THR OG1 1 1
19 22558 1 1 36 TYR C C -6.894 8.090 -18.180 1.00 . A A . 116 TYR C 1 1
19 22559 1 1 36 TYR CA C -5.488 8.568 -17.853 1.00 . A A . 116 TYR CA 1 1
19 22560 1 1 36 TYR CB C -5.552 9.406 -16.562 1.00 . A A . 116 TYR CB 1 1
19 22561 1 1 36 TYR CD1 C -4.526 7.988 -14.742 1.00 . A A . 116 TYR CD1 1 1
19 22562 1 1 36 TYR CD2 C -3.363 10.013 -15.441 1.00 . A A . 116 TYR CD2 1 1
19 22563 1 1 36 TYR CE1 C -3.539 7.754 -13.767 1.00 . A A . 116 TYR CE1 1 1
19 22564 1 1 36 TYR CE2 C -2.377 9.787 -14.461 1.00 . A A . 116 TYR CE2 1 1
19 22565 1 1 36 TYR CG C -4.452 9.130 -15.561 1.00 . A A . 116 TYR CG 1 1
19 22566 1 1 36 TYR CZ C -2.464 8.658 -13.617 1.00 . A A . 116 TYR CZ 1 1
19 22567 1 1 36 TYR H H -5.781 10.065 -19.274 1.00 . A A . 116 TYR H 1 1
19 22568 1 1 36 TYR HA H -4.813 7.717 -17.736 1.00 . A A . 116 TYR HA 1 1
19 22569 1 1 36 TYR HB2 H -5.568 10.474 -16.814 1.00 . A A . 116 TYR HB2 1 1
19 22570 1 1 36 TYR HB3 H -6.499 9.213 -16.054 1.00 . A A . 116 TYR HB3 1 1
19 22571 1 1 36 TYR HD1 H -5.343 7.286 -14.856 1.00 . A A . 116 TYR HD1 1 1
19 22572 1 1 36 TYR HD2 H -3.281 10.869 -16.099 1.00 . A A . 116 TYR HD2 1 1
19 22573 1 1 36 TYR HE1 H -3.608 6.879 -13.136 1.00 . A A . 116 TYR HE1 1 1
19 22574 1 1 36 TYR HE2 H -1.553 10.483 -14.358 1.00 . A A . 116 TYR HE2 1 1
19 22575 1 1 36 TYR HH H -1.631 7.623 -12.162 1.00 . A A . 116 TYR HH 1 1
19 22576 1 1 36 TYR N N -5.058 9.442 -18.925 1.00 . A A . 116 TYR N 1 1
19 22577 1 1 36 TYR O O -7.653 8.815 -18.826 1.00 . A A . 116 TYR O 1 1
19 22578 1 1 36 TYR OH O -1.510 8.451 -12.667 1.00 . A A . 116 TYR OH 1 1
19 22579 1 1 37 THR C C -8.955 6.016 -16.232 1.00 . A A . 117 THR C 1 1
19 22580 1 1 37 THR CA C -8.645 6.462 -17.659 1.00 . A A . 117 THR CA 1 1
19 22581 1 1 37 THR CB C -8.809 5.336 -18.700 1.00 . A A . 117 THR CB 1 1
19 22582 1 1 37 THR CG2 C -10.281 5.146 -19.089 1.00 . A A . 117 THR CG2 1 1
19 22583 1 1 37 THR H H -6.609 6.377 -17.111 1.00 . A A . 117 THR H 1 1
19 22584 1 1 37 THR HA H -9.308 7.282 -17.929 1.00 . A A . 117 THR HA 1 1
19 22585 1 1 37 THR HB H -8.425 4.407 -18.278 1.00 . A A . 117 THR HB 1 1
19 22586 1 1 37 THR HG1 H -8.183 4.907 -20.526 1.00 . A A . 117 THR HG1 1 1
19 22587 1 1 37 THR HG21 H -10.892 4.972 -18.203 1.00 . A A . 117 THR HG21 1 1
19 22588 1 1 37 THR HG22 H -10.652 6.039 -19.595 1.00 . A A . 117 THR HG22 1 1
19 22589 1 1 37 THR HG23 H -10.382 4.289 -19.757 1.00 . A A . 117 THR HG23 1 1
19 22590 1 1 37 THR N N -7.277 6.946 -17.629 1.00 . A A . 117 THR N 1 1
19 22591 1 1 37 THR O O -8.122 5.365 -15.587 1.00 . A A . 117 THR O 1 1
19 22592 1 1 37 THR OG1 O -8.080 5.633 -19.885 1.00 . A A . 117 THR OG1 1 1
19 22593 1 1 38 VAL C C -11.947 5.838 -14.231 1.00 . A A . 118 VAL C 1 1
19 22594 1 1 38 VAL CA C -10.468 6.195 -14.314 1.00 . A A . 118 VAL CA 1 1
19 22595 1 1 38 VAL CB C -10.139 7.433 -13.446 1.00 . A A . 118 VAL CB 1 1
19 22596 1 1 38 VAL CG1 C -8.625 7.671 -13.296 1.00 . A A . 118 VAL CG1 1 1
19 22597 1 1 38 VAL CG2 C -10.783 8.721 -13.984 1.00 . A A . 118 VAL CG2 1 1
19 22598 1 1 38 VAL H H -10.786 6.914 -16.279 1.00 . A A . 118 VAL H 1 1
19 22599 1 1 38 VAL HA H -9.902 5.343 -13.933 1.00 . A A . 118 VAL HA 1 1
19 22600 1 1 38 VAL HB H -10.533 7.253 -12.448 1.00 . A A . 118 VAL HB 1 1
19 22601 1 1 38 VAL HG11 H -8.175 7.938 -14.255 1.00 . A A . 118 VAL HG11 1 1
19 22602 1 1 38 VAL HG12 H -8.442 8.479 -12.585 1.00 . A A . 118 VAL HG12 1 1
19 22603 1 1 38 VAL HG13 H -8.137 6.774 -12.914 1.00 . A A . 118 VAL HG13 1 1
19 22604 1 1 38 VAL HG21 H -11.865 8.599 -14.060 1.00 . A A . 118 VAL HG21 1 1
19 22605 1 1 38 VAL HG22 H -10.584 9.539 -13.297 1.00 . A A . 118 VAL HG22 1 1
19 22606 1 1 38 VAL HG23 H -10.376 8.979 -14.967 1.00 . A A . 118 VAL HG23 1 1
19 22607 1 1 38 VAL N N -10.107 6.422 -15.704 1.00 . A A . 118 VAL N 1 1
19 22608 1 1 38 VAL O O -12.738 6.252 -15.080 1.00 . A A . 118 VAL O 1 1
19 22609 1 1 39 LYS C C -13.924 5.385 -11.404 1.00 . A A . 119 LYS C 1 1
19 22610 1 1 39 LYS CA C -13.683 4.807 -12.790 1.00 . A A . 119 LYS CA 1 1
19 22611 1 1 39 LYS CB C -13.831 3.278 -12.834 1.00 . A A . 119 LYS CB 1 1
19 22612 1 1 39 LYS CD C -15.316 1.265 -12.535 1.00 . A A . 119 LYS CD 1 1
19 22613 1 1 39 LYS CE C -16.693 0.778 -12.046 1.00 . A A . 119 LYS CE 1 1
19 22614 1 1 39 LYS CG C -15.176 2.775 -12.291 1.00 . A A . 119 LYS CG 1 1
19 22615 1 1 39 LYS H H -11.587 4.800 -12.535 1.00 . A A . 119 LYS H 1 1
19 22616 1 1 39 LYS HA H -14.377 5.258 -13.500 1.00 . A A . 119 LYS HA 1 1
19 22617 1 1 39 LYS HB2 H -13.725 2.959 -13.868 1.00 . A A . 119 LYS HB2 1 1
19 22618 1 1 39 LYS HB3 H -13.029 2.820 -12.252 1.00 . A A . 119 LYS HB3 1 1
19 22619 1 1 39 LYS HD2 H -15.213 1.067 -13.605 1.00 . A A . 119 LYS HD2 1 1
19 22620 1 1 39 LYS HD3 H -14.516 0.741 -12.006 1.00 . A A . 119 LYS HD3 1 1
19 22621 1 1 39 LYS HE2 H -16.777 0.970 -10.970 1.00 . A A . 119 LYS HE2 1 1
19 22622 1 1 39 LYS HE3 H -17.470 1.360 -12.552 1.00 . A A . 119 LYS HE3 1 1
19 22623 1 1 39 LYS HG2 H -15.230 2.972 -11.219 1.00 . A A . 119 LYS HG2 1 1
19 22624 1 1 39 LYS HG3 H -15.989 3.309 -12.782 1.00 . A A . 119 LYS HG3 1 1
19 22625 1 1 39 LYS HZ1 H -16.229 -1.248 -11.843 1.00 . A A . 119 LYS HZ1 1 1
19 22626 1 1 39 LYS HZ2 H -17.827 -0.960 -11.979 1.00 . A A . 119 LYS HZ2 1 1
19 22627 1 1 39 LYS HZ3 H -16.875 -0.875 -13.305 1.00 . A A . 119 LYS HZ3 1 1
19 22628 1 1 39 LYS N N -12.315 5.134 -13.165 1.00 . A A . 119 LYS N 1 1
19 22629 1 1 39 LYS NZ N -16.915 -0.670 -12.314 1.00 . A A . 119 LYS NZ 1 1
19 22630 1 1 39 LYS O O -13.146 5.116 -10.489 1.00 . A A . 119 LYS O 1 1
19 22631 1 1 40 PHE C C -16.299 5.545 -9.303 1.00 . A A . 120 PHE C 1 1
19 22632 1 1 40 PHE CA C -15.428 6.636 -9.931 1.00 . A A . 120 PHE CA 1 1
19 22633 1 1 40 PHE CB C -16.225 7.938 -10.097 1.00 . A A . 120 PHE CB 1 1
19 22634 1 1 40 PHE CD1 C -14.522 9.774 -9.674 1.00 . A A . 120 PHE CD1 1 1
19 22635 1 1 40 PHE CD2 C -15.496 9.576 -11.896 1.00 . A A . 120 PHE CD2 1 1
19 22636 1 1 40 PHE CE1 C -13.768 10.882 -10.102 1.00 . A A . 120 PHE CE1 1 1
19 22637 1 1 40 PHE CE2 C -14.745 10.682 -12.324 1.00 . A A . 120 PHE CE2 1 1
19 22638 1 1 40 PHE CG C -15.396 9.122 -10.567 1.00 . A A . 120 PHE CG 1 1
19 22639 1 1 40 PHE CZ C -13.878 11.332 -11.428 1.00 . A A . 120 PHE CZ 1 1
19 22640 1 1 40 PHE H H -15.613 6.302 -12.024 1.00 . A A . 120 PHE H 1 1
19 22641 1 1 40 PHE HA H -14.564 6.829 -9.292 1.00 . A A . 120 PHE HA 1 1
19 22642 1 1 40 PHE HB2 H -17.046 7.766 -10.793 1.00 . A A . 120 PHE HB2 1 1
19 22643 1 1 40 PHE HB3 H -16.671 8.197 -9.140 1.00 . A A . 120 PHE HB3 1 1
19 22644 1 1 40 PHE HD1 H -14.422 9.429 -8.653 1.00 . A A . 120 PHE HD1 1 1
19 22645 1 1 40 PHE HD2 H -16.152 9.074 -12.593 1.00 . A A . 120 PHE HD2 1 1
19 22646 1 1 40 PHE HE1 H -13.104 11.385 -9.409 1.00 . A A . 120 PHE HE1 1 1
19 22647 1 1 40 PHE HE2 H -14.840 11.029 -13.344 1.00 . A A . 120 PHE HE2 1 1
19 22648 1 1 40 PHE HZ H -13.295 12.179 -11.754 1.00 . A A . 120 PHE HZ 1 1
19 22649 1 1 40 PHE N N -14.977 6.178 -11.242 1.00 . A A . 120 PHE N 1 1
19 22650 1 1 40 PHE O O -16.943 4.778 -10.021 1.00 . A A . 120 PHE O 1 1
19 22651 1 1 41 TYR C C -18.636 4.512 -7.577 1.00 . A A . 121 TYR C 1 1
19 22652 1 1 41 TYR CA C -17.141 4.499 -7.226 1.00 . A A . 121 TYR CA 1 1
19 22653 1 1 41 TYR CB C -16.970 4.687 -5.709 1.00 . A A . 121 TYR CB 1 1
19 22654 1 1 41 TYR CD1 C -14.814 3.552 -4.972 1.00 . A A . 121 TYR CD1 1 1
19 22655 1 1 41 TYR CD2 C -14.915 5.989 -5.020 1.00 . A A . 121 TYR CD2 1 1
19 22656 1 1 41 TYR CE1 C -13.484 3.612 -4.509 1.00 . A A . 121 TYR CE1 1 1
19 22657 1 1 41 TYR CE2 C -13.587 6.050 -4.573 1.00 . A A . 121 TYR CE2 1 1
19 22658 1 1 41 TYR CG C -15.533 4.740 -5.223 1.00 . A A . 121 TYR CG 1 1
19 22659 1 1 41 TYR CZ C -12.870 4.866 -4.298 1.00 . A A . 121 TYR CZ 1 1
19 22660 1 1 41 TYR H H -15.818 6.154 -7.424 1.00 . A A . 121 TYR H 1 1
19 22661 1 1 41 TYR HA H -16.734 3.528 -7.494 1.00 . A A . 121 TYR HA 1 1
19 22662 1 1 41 TYR HB2 H -17.481 5.602 -5.408 1.00 . A A . 121 TYR HB2 1 1
19 22663 1 1 41 TYR HB3 H -17.471 3.861 -5.202 1.00 . A A . 121 TYR HB3 1 1
19 22664 1 1 41 TYR HD1 H -15.283 2.589 -5.134 1.00 . A A . 121 TYR HD1 1 1
19 22665 1 1 41 TYR HD2 H -15.449 6.910 -5.203 1.00 . A A . 121 TYR HD2 1 1
19 22666 1 1 41 TYR HE1 H -12.933 2.699 -4.315 1.00 . A A . 121 TYR HE1 1 1
19 22667 1 1 41 TYR HE2 H -13.122 7.012 -4.440 1.00 . A A . 121 TYR HE2 1 1
19 22668 1 1 41 TYR HH H -11.194 4.088 -3.624 1.00 . A A . 121 TYR HH 1 1
19 22669 1 1 41 TYR N N -16.382 5.514 -7.966 1.00 . A A . 121 TYR N 1 1
19 22670 1 1 41 TYR O O -19.288 3.466 -7.534 1.00 . A A . 121 TYR O 1 1
19 22671 1 1 41 TYR OH O -11.592 4.952 -3.828 1.00 . A A . 121 TYR OH 1 1
19 22672 1 1 42 ASP C C -20.901 5.064 -9.628 1.00 . A A . 122 ASP C 1 1
19 22673 1 1 42 ASP CA C -20.577 5.844 -8.342 1.00 . A A . 122 ASP CA 1 1
19 22674 1 1 42 ASP CB C -20.892 7.333 -8.531 1.00 . A A . 122 ASP CB 1 1
19 22675 1 1 42 ASP CG C -22.360 7.549 -8.944 1.00 . A A . 122 ASP CG 1 1
19 22676 1 1 42 ASP H H -18.606 6.517 -7.893 1.00 . A A . 122 ASP H 1 1
19 22677 1 1 42 ASP HA H -21.218 5.466 -7.544 1.00 . A A . 122 ASP HA 1 1
19 22678 1 1 42 ASP HB2 H -20.704 7.862 -7.593 1.00 . A A . 122 ASP HB2 1 1
19 22679 1 1 42 ASP HB3 H -20.226 7.745 -9.292 1.00 . A A . 122 ASP HB3 1 1
19 22680 1 1 42 ASP N N -19.178 5.686 -7.931 1.00 . A A . 122 ASP N 1 1
19 22681 1 1 42 ASP O O -22.049 4.661 -9.829 1.00 . A A . 122 ASP O 1 1
19 22682 1 1 42 ASP OD1 O -23.261 7.369 -8.090 1.00 . A A . 122 ASP OD1 1 1
19 22683 1 1 42 ASP OD2 O -22.614 7.903 -10.121 1.00 . A A . 122 ASP OD2 1 1
19 22684 1 1 43 GLY C C -19.546 4.704 -12.951 1.00 . A A . 123 GLY C 1 1
19 22685 1 1 43 GLY CA C -19.994 3.981 -11.677 1.00 . A A . 123 GLY CA 1 1
19 22686 1 1 43 GLY H H -18.954 5.086 -10.214 1.00 . A A . 123 GLY H 1 1
19 22687 1 1 43 GLY HA2 H -19.363 3.102 -11.538 1.00 . A A . 123 GLY HA2 1 1
19 22688 1 1 43 GLY HA3 H -21.023 3.644 -11.816 1.00 . A A . 123 GLY HA3 1 1
19 22689 1 1 43 GLY N N -19.892 4.812 -10.480 1.00 . A A . 123 GLY N 1 1
19 22690 1 1 43 GLY O O -19.330 4.049 -13.972 1.00 . A A . 123 GLY O 1 1
19 22691 1 1 44 VAL C C -17.519 6.457 -14.403 1.00 . A A . 124 VAL C 1 1
19 22692 1 1 44 VAL CA C -18.963 6.843 -14.050 1.00 . A A . 124 VAL CA 1 1
19 22693 1 1 44 VAL CB C -19.112 8.347 -13.700 1.00 . A A . 124 VAL CB 1 1
19 22694 1 1 44 VAL CG1 C -18.639 9.281 -14.825 1.00 . A A . 124 VAL CG1 1 1
19 22695 1 1 44 VAL CG2 C -20.575 8.708 -13.387 1.00 . A A . 124 VAL CG2 1 1
19 22696 1 1 44 VAL H H -19.622 6.515 -12.053 1.00 . A A . 124 VAL H 1 1
19 22697 1 1 44 VAL HA H -19.596 6.612 -14.911 1.00 . A A . 124 VAL HA 1 1
19 22698 1 1 44 VAL HB H -18.515 8.561 -12.813 1.00 . A A . 124 VAL HB 1 1
19 22699 1 1 44 VAL HG11 H -19.186 9.079 -15.745 1.00 . A A . 124 VAL HG11 1 1
19 22700 1 1 44 VAL HG12 H -18.804 10.322 -14.538 1.00 . A A . 124 VAL HG12 1 1
19 22701 1 1 44 VAL HG13 H -17.572 9.152 -15.002 1.00 . A A . 124 VAL HG13 1 1
19 22702 1 1 44 VAL HG21 H -21.210 8.462 -14.240 1.00 . A A . 124 VAL HG21 1 1
19 22703 1 1 44 VAL HG22 H -20.930 8.168 -12.509 1.00 . A A . 124 VAL HG22 1 1
19 22704 1 1 44 VAL HG23 H -20.662 9.775 -13.176 1.00 . A A . 124 VAL HG23 1 1
19 22705 1 1 44 VAL N N -19.415 6.035 -12.917 1.00 . A A . 124 VAL N 1 1
19 22706 1 1 44 VAL O O -16.709 6.197 -13.510 1.00 . A A . 124 VAL O 1 1
19 22707 1 1 45 VAL C C -15.542 7.334 -17.215 1.00 . A A . 125 VAL C 1 1
19 22708 1 1 45 VAL CA C -15.853 6.203 -16.228 1.00 . A A . 125 VAL CA 1 1
19 22709 1 1 45 VAL CB C -15.833 4.813 -16.909 1.00 . A A . 125 VAL CB 1 1
19 22710 1 1 45 VAL CG1 C -14.440 4.442 -17.442 1.00 . A A . 125 VAL CG1 1 1
19 22711 1 1 45 VAL CG2 C -16.282 3.687 -15.966 1.00 . A A . 125 VAL CG2 1 1
19 22712 1 1 45 VAL H H -17.882 6.738 -16.379 1.00 . A A . 125 VAL H 1 1
19 22713 1 1 45 VAL HA H -15.126 6.217 -15.420 1.00 . A A . 125 VAL HA 1 1
19 22714 1 1 45 VAL HB H -16.531 4.833 -17.748 1.00 . A A . 125 VAL HB 1 1
19 22715 1 1 45 VAL HG11 H -13.720 4.396 -16.626 1.00 . A A . 125 VAL HG11 1 1
19 22716 1 1 45 VAL HG12 H -14.478 3.470 -17.939 1.00 . A A . 125 VAL HG12 1 1
19 22717 1 1 45 VAL HG13 H -14.101 5.173 -18.177 1.00 . A A . 125 VAL HG13 1 1
19 22718 1 1 45 VAL HG21 H -17.326 3.819 -15.690 1.00 . A A . 125 VAL HG21 1 1
19 22719 1 1 45 VAL HG22 H -16.190 2.718 -16.464 1.00 . A A . 125 VAL HG22 1 1
19 22720 1 1 45 VAL HG23 H -15.666 3.687 -15.071 1.00 . A A . 125 VAL HG23 1 1
19 22721 1 1 45 VAL N N -17.186 6.474 -15.695 1.00 . A A . 125 VAL N 1 1
19 22722 1 1 45 VAL O O -16.446 7.801 -17.915 1.00 . A A . 125 VAL O 1 1
19 22723 1 1 46 GLN C C -12.377 8.648 -18.582 1.00 . A A . 126 GLN C 1 1
19 22724 1 1 46 GLN CA C -13.847 8.838 -18.190 1.00 . A A . 126 GLN CA 1 1
19 22725 1 1 46 GLN CB C -14.080 10.228 -17.543 1.00 . A A . 126 GLN CB 1 1
19 22726 1 1 46 GLN CD C -13.502 11.878 -15.645 1.00 . A A . 126 GLN CD 1 1
19 22727 1 1 46 GLN CG C -13.338 10.461 -16.211 1.00 . A A . 126 GLN CG 1 1
19 22728 1 1 46 GLN H H -13.569 7.349 -16.692 1.00 . A A . 126 GLN H 1 1
19 22729 1 1 46 GLN HA H -14.448 8.779 -19.100 1.00 . A A . 126 GLN HA 1 1
19 22730 1 1 46 GLN HB2 H -13.770 10.996 -18.254 1.00 . A A . 126 GLN HB2 1 1
19 22731 1 1 46 GLN HB3 H -15.149 10.360 -17.368 1.00 . A A . 126 GLN HB3 1 1
19 22732 1 1 46 GLN HE21 H -12.027 11.576 -14.275 1.00 . A A . 126 GLN HE21 1 1
19 22733 1 1 46 GLN HE22 H -12.794 13.153 -14.224 1.00 . A A . 126 GLN HE22 1 1
19 22734 1 1 46 GLN HG2 H -13.701 9.753 -15.466 1.00 . A A . 126 GLN HG2 1 1
19 22735 1 1 46 GLN HG3 H -12.277 10.277 -16.357 1.00 . A A . 126 GLN HG3 1 1
19 22736 1 1 46 GLN N N -14.282 7.783 -17.272 1.00 . A A . 126 GLN N 1 1
19 22737 1 1 46 GLN NE2 N -12.710 12.222 -14.638 1.00 . A A . 126 GLN NE2 1 1
19 22738 1 1 46 GLN O O -11.606 8.071 -17.809 1.00 . A A . 126 GLN O 1 1
19 22739 1 1 46 GLN OE1 O -14.325 12.675 -16.087 1.00 . A A . 126 GLN OE1 1 1
19 22740 1 1 47 THR C C -10.287 10.825 -20.071 1.00 . A A . 127 THR C 1 1
19 22741 1 1 47 THR CA C -10.605 9.330 -20.174 1.00 . A A . 127 THR CA 1 1
19 22742 1 1 47 THR CB C -10.411 8.791 -21.607 1.00 . A A . 127 THR CB 1 1
19 22743 1 1 47 THR CG2 C -8.930 8.570 -21.927 1.00 . A A . 127 THR CG2 1 1
19 22744 1 1 47 THR H H -12.680 9.665 -20.316 1.00 . A A . 127 THR H 1 1
19 22745 1 1 47 THR HA H -9.960 8.768 -19.504 1.00 . A A . 127 THR HA 1 1
19 22746 1 1 47 THR HB H -10.788 9.529 -22.314 1.00 . A A . 127 THR HB 1 1
19 22747 1 1 47 THR HG1 H -11.229 7.409 -22.748 1.00 . A A . 127 THR HG1 1 1
19 22748 1 1 47 THR HG21 H -8.815 8.203 -22.948 1.00 . A A . 127 THR HG21 1 1
19 22749 1 1 47 THR HG22 H -8.388 9.513 -21.836 1.00 . A A . 127 THR HG22 1 1
19 22750 1 1 47 THR HG23 H -8.500 7.847 -21.234 1.00 . A A . 127 THR HG23 1 1
19 22751 1 1 47 THR N N -11.991 9.207 -19.732 1.00 . A A . 127 THR N 1 1
19 22752 1 1 47 THR O O -11.061 11.660 -20.550 1.00 . A A . 127 THR O 1 1
19 22753 1 1 47 THR OG1 O -11.122 7.573 -21.790 1.00 . A A . 127 THR OG1 1 1
19 22754 1 1 48 VAL C C -7.293 12.687 -19.056 1.00 . A A . 128 VAL C 1 1
19 22755 1 1 48 VAL CA C -8.822 12.528 -19.016 1.00 . A A . 128 VAL CA 1 1
19 22756 1 1 48 VAL CB C -9.439 12.830 -17.624 1.00 . A A . 128 VAL CB 1 1
19 22757 1 1 48 VAL CG1 C -10.937 13.161 -17.705 1.00 . A A . 128 VAL CG1 1 1
19 22758 1 1 48 VAL CG2 C -9.242 11.689 -16.609 1.00 . A A . 128 VAL CG2 1 1
19 22759 1 1 48 VAL H H -8.534 10.434 -19.128 1.00 . A A . 128 VAL H 1 1
19 22760 1 1 48 VAL HA H -9.232 13.236 -19.738 1.00 . A A . 128 VAL HA 1 1
19 22761 1 1 48 VAL HB H -8.957 13.715 -17.230 1.00 . A A . 128 VAL HB 1 1
19 22762 1 1 48 VAL HG11 H -11.105 13.950 -18.444 1.00 . A A . 128 VAL HG11 1 1
19 22763 1 1 48 VAL HG12 H -11.518 12.282 -17.981 1.00 . A A . 128 VAL HG12 1 1
19 22764 1 1 48 VAL HG13 H -11.278 13.527 -16.735 1.00 . A A . 128 VAL HG13 1 1
19 22765 1 1 48 VAL HG21 H -9.838 10.818 -16.882 1.00 . A A . 128 VAL HG21 1 1
19 22766 1 1 48 VAL HG22 H -8.192 11.395 -16.580 1.00 . A A . 128 VAL HG22 1 1
19 22767 1 1 48 VAL HG23 H -9.543 12.025 -15.614 1.00 . A A . 128 VAL HG23 1 1
19 22768 1 1 48 VAL N N -9.180 11.167 -19.413 1.00 . A A . 128 VAL N 1 1
19 22769 1 1 48 VAL O O -6.579 11.739 -19.388 1.00 . A A . 128 VAL O 1 1
19 22770 1 1 49 LYS C C -4.603 14.111 -17.618 1.00 . A A . 129 LYS C 1 1
19 22771 1 1 49 LYS CA C -5.353 14.207 -18.946 1.00 . A A . 129 LYS CA 1 1
19 22772 1 1 49 LYS CB C -5.242 15.619 -19.558 1.00 . A A . 129 LYS CB 1 1
19 22773 1 1 49 LYS CD C -5.707 17.023 -21.625 1.00 . A A . 129 LYS CD 1 1
19 22774 1 1 49 LYS CE C -6.347 17.009 -23.024 1.00 . A A . 129 LYS CE 1 1
19 22775 1 1 49 LYS CG C -5.903 15.660 -20.945 1.00 . A A . 129 LYS CG 1 1
19 22776 1 1 49 LYS H H -7.379 14.627 -18.440 1.00 . A A . 129 LYS H 1 1
19 22777 1 1 49 LYS HA H -4.905 13.500 -19.646 1.00 . A A . 129 LYS HA 1 1
19 22778 1 1 49 LYS HB2 H -5.728 16.347 -18.903 1.00 . A A . 129 LYS HB2 1 1
19 22779 1 1 49 LYS HB3 H -4.189 15.888 -19.664 1.00 . A A . 129 LYS HB3 1 1
19 22780 1 1 49 LYS HD2 H -6.172 17.800 -21.013 1.00 . A A . 129 LYS HD2 1 1
19 22781 1 1 49 LYS HD3 H -4.637 17.233 -21.714 1.00 . A A . 129 LYS HD3 1 1
19 22782 1 1 49 LYS HE2 H -5.882 16.214 -23.613 1.00 . A A . 129 LYS HE2 1 1
19 22783 1 1 49 LYS HE3 H -7.411 16.774 -22.924 1.00 . A A . 129 LYS HE3 1 1
19 22784 1 1 49 LYS HG2 H -5.462 14.874 -21.562 1.00 . A A . 129 LYS HG2 1 1
19 22785 1 1 49 LYS HG3 H -6.968 15.454 -20.842 1.00 . A A . 129 LYS HG3 1 1
19 22786 1 1 49 LYS HZ1 H -6.614 18.265 -24.652 1.00 . A A . 129 LYS HZ1 1 1
19 22787 1 1 49 LYS HZ2 H -6.641 19.064 -23.229 1.00 . A A . 129 LYS HZ2 1 1
19 22788 1 1 49 LYS HZ3 H -5.217 18.548 -23.861 1.00 . A A . 129 LYS HZ3 1 1
19 22789 1 1 49 LYS N N -6.769 13.880 -18.765 1.00 . A A . 129 LYS N 1 1
19 22790 1 1 49 LYS NZ N -6.192 18.308 -23.732 1.00 . A A . 129 LYS NZ 1 1
19 22791 1 1 49 LYS O O -5.220 14.072 -16.556 1.00 . A A . 129 LYS O 1 1
19 22792 1 1 50 HIS C C -2.826 15.493 -15.618 1.00 . A A . 130 HIS C 1 1
19 22793 1 1 50 HIS CA C -2.424 14.282 -16.466 1.00 . A A . 130 HIS CA 1 1
19 22794 1 1 50 HIS CB C -0.946 14.352 -16.891 1.00 . A A . 130 HIS CB 1 1
19 22795 1 1 50 HIS CD2 C -0.039 14.244 -14.483 1.00 . A A . 130 HIS CD2 1 1
19 22796 1 1 50 HIS CE1 C 1.737 15.536 -14.715 1.00 . A A . 130 HIS CE1 1 1
19 22797 1 1 50 HIS CG C 0.025 14.681 -15.777 1.00 . A A . 130 HIS CG 1 1
19 22798 1 1 50 HIS H H -2.803 14.122 -18.563 1.00 . A A . 130 HIS H 1 1
19 22799 1 1 50 HIS HA H -2.562 13.385 -15.856 1.00 . A A . 130 HIS HA 1 1
19 22800 1 1 50 HIS HB2 H -0.655 13.396 -17.328 1.00 . A A . 130 HIS HB2 1 1
19 22801 1 1 50 HIS HB3 H -0.838 15.115 -17.664 1.00 . A A . 130 HIS HB3 1 1
19 22802 1 1 50 HIS HD2 H -0.795 13.597 -14.055 1.00 . A A . 130 HIS HD2 1 1
19 22803 1 1 50 HIS HE1 H 2.644 16.083 -14.475 1.00 . A A . 130 HIS HE1 1 1
19 22804 1 1 50 HIS HE2 H 1.286 14.676 -12.856 1.00 . A A . 130 HIS HE2 1 1
19 22805 1 1 50 HIS N N -3.268 14.163 -17.660 1.00 . A A . 130 HIS N 1 1
19 22806 1 1 50 HIS ND1 N 1.153 15.497 -15.925 1.00 . A A . 130 HIS ND1 1 1
19 22807 1 1 50 HIS NE2 N 1.042 14.796 -13.833 1.00 . A A . 130 HIS NE2 1 1
19 22808 1 1 50 HIS O O -2.905 15.385 -14.399 1.00 . A A . 130 HIS O 1 1
19 22809 1 1 51 ILE C C -4.987 17.566 -14.752 1.00 . A A . 131 ILE C 1 1
19 22810 1 1 51 ILE CA C -3.667 17.802 -15.507 1.00 . A A . 131 ILE CA 1 1
19 22811 1 1 51 ILE CB C -3.761 19.033 -16.434 1.00 . A A . 131 ILE CB 1 1
19 22812 1 1 51 ILE CD1 C -5.046 20.073 -18.406 1.00 . A A . 131 ILE CD1 1 1
19 22813 1 1 51 ILE CG1 C -4.644 18.787 -17.678 1.00 . A A . 131 ILE CG1 1 1
19 22814 1 1 51 ILE CG2 C -2.343 19.472 -16.832 1.00 . A A . 131 ILE CG2 1 1
19 22815 1 1 51 ILE H H -3.080 16.694 -17.241 1.00 . A A . 131 ILE H 1 1
19 22816 1 1 51 ILE HA H -2.923 18.024 -14.739 1.00 . A A . 131 ILE HA 1 1
19 22817 1 1 51 ILE HB H -4.203 19.848 -15.860 1.00 . A A . 131 ILE HB 1 1
19 22818 1 1 51 ILE HD11 H -5.554 20.742 -17.711 1.00 . A A . 131 ILE HD11 1 1
19 22819 1 1 51 ILE HD12 H -4.167 20.571 -18.817 1.00 . A A . 131 ILE HD12 1 1
19 22820 1 1 51 ILE HD13 H -5.724 19.831 -19.224 1.00 . A A . 131 ILE HD13 1 1
19 22821 1 1 51 ILE HG12 H -4.118 18.143 -18.384 1.00 . A A . 131 ILE HG12 1 1
19 22822 1 1 51 ILE HG13 H -5.556 18.279 -17.369 1.00 . A A . 131 ILE HG13 1 1
19 22823 1 1 51 ILE HG21 H -1.875 18.719 -17.463 1.00 . A A . 131 ILE HG21 1 1
19 22824 1 1 51 ILE HG22 H -2.383 20.423 -17.360 1.00 . A A . 131 ILE HG22 1 1
19 22825 1 1 51 ILE HG23 H -1.745 19.608 -15.931 1.00 . A A . 131 ILE HG23 1 1
19 22826 1 1 51 ILE N N -3.188 16.623 -16.239 1.00 . A A . 131 ILE N 1 1
19 22827 1 1 51 ILE O O -5.392 18.431 -13.974 1.00 . A A . 131 ILE O 1 1
19 22828 1 1 52 HIS C C -6.826 14.938 -13.316 1.00 . A A . 132 HIS C 1 1
19 22829 1 1 52 HIS CA C -6.933 16.101 -14.311 1.00 . A A . 132 HIS CA 1 1
19 22830 1 1 52 HIS CB C -7.964 15.718 -15.388 1.00 . A A . 132 HIS CB 1 1
19 22831 1 1 52 HIS CD2 C -8.158 18.046 -16.443 1.00 . A A . 132 HIS CD2 1 1
19 22832 1 1 52 HIS CE1 C -8.449 17.460 -18.548 1.00 . A A . 132 HIS CE1 1 1
19 22833 1 1 52 HIS CG C -8.139 16.684 -16.532 1.00 . A A . 132 HIS CG 1 1
19 22834 1 1 52 HIS H H -5.277 15.727 -15.575 1.00 . A A . 132 HIS H 1 1
19 22835 1 1 52 HIS HA H -7.285 16.984 -13.779 1.00 . A A . 132 HIS HA 1 1
19 22836 1 1 52 HIS HB2 H -7.661 14.757 -15.801 1.00 . A A . 132 HIS HB2 1 1
19 22837 1 1 52 HIS HB3 H -8.938 15.574 -14.921 1.00 . A A . 132 HIS HB3 1 1
19 22838 1 1 52 HIS HD2 H -8.036 18.641 -15.550 1.00 . A A . 132 HIS HD2 1 1
19 22839 1 1 52 HIS HE1 H -8.608 17.526 -19.615 1.00 . A A . 132 HIS HE1 1 1
19 22840 1 1 52 HIS HE2 H -8.437 19.489 -17.998 1.00 . A A . 132 HIS HE2 1 1
19 22841 1 1 52 HIS N N -5.655 16.419 -14.941 1.00 . A A . 132 HIS N 1 1
19 22842 1 1 52 HIS ND1 N -8.310 16.310 -17.868 1.00 . A A . 132 HIS ND1 1 1
19 22843 1 1 52 HIS NE2 N -8.362 18.515 -17.721 1.00 . A A . 132 HIS NE2 1 1
19 22844 1 1 52 HIS O O -7.824 14.627 -12.664 1.00 . A A . 132 HIS O 1 1
19 22845 1 1 53 VAL C C -4.140 13.034 -11.708 1.00 . A A . 133 VAL C 1 1
19 22846 1 1 53 VAL CA C -5.523 13.055 -12.364 1.00 . A A . 133 VAL CA 1 1
19 22847 1 1 53 VAL CB C -5.771 11.760 -13.183 1.00 . A A . 133 VAL CB 1 1
19 22848 1 1 53 VAL CG1 C -5.759 10.495 -12.306 1.00 . A A . 133 VAL CG1 1 1
19 22849 1 1 53 VAL CG2 C -7.113 11.784 -13.925 1.00 . A A . 133 VAL CG2 1 1
19 22850 1 1 53 VAL H H -4.884 14.557 -13.751 1.00 . A A . 133 VAL H 1 1
19 22851 1 1 53 VAL HA H -6.256 13.113 -11.561 1.00 . A A . 133 VAL HA 1 1
19 22852 1 1 53 VAL HB H -4.984 11.664 -13.927 1.00 . A A . 133 VAL HB 1 1
19 22853 1 1 53 VAL HG11 H -4.784 10.359 -11.838 1.00 . A A . 133 VAL HG11 1 1
19 22854 1 1 53 VAL HG12 H -6.527 10.563 -11.534 1.00 . A A . 133 VAL HG12 1 1
19 22855 1 1 53 VAL HG13 H -5.950 9.618 -12.922 1.00 . A A . 133 VAL HG13 1 1
19 22856 1 1 53 VAL HG21 H -7.310 10.814 -14.381 1.00 . A A . 133 VAL HG21 1 1
19 22857 1 1 53 VAL HG22 H -7.923 12.023 -13.236 1.00 . A A . 133 VAL HG22 1 1
19 22858 1 1 53 VAL HG23 H -7.078 12.532 -14.718 1.00 . A A . 133 VAL HG23 1 1
19 22859 1 1 53 VAL N N -5.683 14.247 -13.212 1.00 . A A . 133 VAL N 1 1
19 22860 1 1 53 VAL O O -3.131 13.320 -12.354 1.00 . A A . 133 VAL O 1 1
19 22861 1 1 54 LYS C C -2.997 11.214 -8.750 1.00 . A A . 134 LYS C 1 1
19 22862 1 1 54 LYS CA C -2.823 12.379 -9.724 1.00 . A A . 134 LYS CA 1 1
19 22863 1 1 54 LYS CB C -2.325 13.690 -9.077 1.00 . A A . 134 LYS CB 1 1
19 22864 1 1 54 LYS CD C -2.656 15.605 -7.476 1.00 . A A . 134 LYS CD 1 1
19 22865 1 1 54 LYS CE C -3.536 16.237 -6.382 1.00 . A A . 134 LYS CE 1 1
19 22866 1 1 54 LYS CG C -3.252 14.288 -8.002 1.00 . A A . 134 LYS CG 1 1
19 22867 1 1 54 LYS H H -4.932 12.316 -9.976 1.00 . A A . 134 LYS H 1 1
19 22868 1 1 54 LYS HA H -2.077 12.064 -10.456 1.00 . A A . 134 LYS HA 1 1
19 22869 1 1 54 LYS HB2 H -1.343 13.520 -8.637 1.00 . A A . 134 LYS HB2 1 1
19 22870 1 1 54 LYS HB3 H -2.192 14.425 -9.873 1.00 . A A . 134 LYS HB3 1 1
19 22871 1 1 54 LYS HD2 H -1.662 15.405 -7.072 1.00 . A A . 134 LYS HD2 1 1
19 22872 1 1 54 LYS HD3 H -2.565 16.301 -8.314 1.00 . A A . 134 LYS HD3 1 1
19 22873 1 1 54 LYS HE2 H -4.505 16.501 -6.821 1.00 . A A . 134 LYS HE2 1 1
19 22874 1 1 54 LYS HE3 H -3.710 15.499 -5.593 1.00 . A A . 134 LYS HE3 1 1
19 22875 1 1 54 LYS HG2 H -4.236 14.481 -8.434 1.00 . A A . 134 LYS HG2 1 1
19 22876 1 1 54 LYS HG3 H -3.359 13.586 -7.175 1.00 . A A . 134 LYS HG3 1 1
19 22877 1 1 54 LYS HZ1 H -2.625 18.120 -6.487 1.00 . A A . 134 LYS HZ1 1 1
19 22878 1 1 54 LYS HZ2 H -3.557 17.924 -5.161 1.00 . A A . 134 LYS HZ2 1 1
19 22879 1 1 54 LYS HZ3 H -2.094 17.215 -5.211 1.00 . A A . 134 LYS HZ3 1 1
19 22880 1 1 54 LYS N N -4.076 12.619 -10.440 1.00 . A A . 134 LYS N 1 1
19 22881 1 1 54 LYS NZ N -2.909 17.451 -5.780 1.00 . A A . 134 LYS NZ 1 1
19 22882 1 1 54 LYS O O -4.092 10.685 -8.604 1.00 . A A . 134 LYS O 1 1
19 22883 1 1 55 ALA C C -2.840 10.077 -5.948 1.00 . A A . 135 ALA C 1 1
19 22884 1 1 55 ALA CA C -1.907 9.728 -7.110 1.00 . A A . 135 ALA CA 1 1
19 22885 1 1 55 ALA CB C -0.468 9.563 -6.596 1.00 . A A . 135 ALA CB 1 1
19 22886 1 1 55 ALA H H -1.059 11.326 -8.212 1.00 . A A . 135 ALA H 1 1
19 22887 1 1 55 ALA HA H -2.240 8.796 -7.567 1.00 . A A . 135 ALA HA 1 1
19 22888 1 1 55 ALA HB1 H 0.166 9.151 -7.384 1.00 . A A . 135 ALA HB1 1 1
19 22889 1 1 55 ALA HB2 H -0.072 10.527 -6.266 1.00 . A A . 135 ALA HB2 1 1
19 22890 1 1 55 ALA HB3 H -0.449 8.893 -5.742 1.00 . A A . 135 ALA HB3 1 1
19 22891 1 1 55 ALA N N -1.907 10.796 -8.105 1.00 . A A . 135 ALA N 1 1
19 22892 1 1 55 ALA O O -3.212 11.237 -5.782 1.00 . A A . 135 ALA O 1 1
19 22893 1 1 56 PHE C C -2.763 9.858 -2.804 1.00 . A A . 136 PHE C 1 1
19 22894 1 1 56 PHE CA C -3.838 9.401 -3.821 1.00 . A A . 136 PHE CA 1 1
19 22895 1 1 56 PHE CB C -4.728 8.243 -3.340 1.00 . A A . 136 PHE CB 1 1
19 22896 1 1 56 PHE CD1 C -6.781 9.490 -2.519 1.00 . A A . 136 PHE CD1 1 1
19 22897 1 1 56 PHE CD2 C -5.419 8.306 -0.887 1.00 . A A . 136 PHE CD2 1 1
19 22898 1 1 56 PHE CE1 C -7.617 9.957 -1.487 1.00 . A A . 136 PHE CE1 1 1
19 22899 1 1 56 PHE CE2 C -6.255 8.770 0.144 1.00 . A A . 136 PHE CE2 1 1
19 22900 1 1 56 PHE CG C -5.663 8.684 -2.222 1.00 . A A . 136 PHE CG 1 1
19 22901 1 1 56 PHE CZ C -7.344 9.607 -0.153 1.00 . A A . 136 PHE CZ 1 1
19 22902 1 1 56 PHE H H -2.783 8.174 -5.212 1.00 . A A . 136 PHE H 1 1
19 22903 1 1 56 PHE HA H -4.504 10.248 -3.987 1.00 . A A . 136 PHE HA 1 1
19 22904 1 1 56 PHE HB2 H -5.335 7.891 -4.173 1.00 . A A . 136 PHE HB2 1 1
19 22905 1 1 56 PHE HB3 H -4.103 7.419 -3.000 1.00 . A A . 136 PHE HB3 1 1
19 22906 1 1 56 PHE HD1 H -7.000 9.756 -3.544 1.00 . A A . 136 PHE HD1 1 1
19 22907 1 1 56 PHE HD2 H -4.584 7.658 -0.647 1.00 . A A . 136 PHE HD2 1 1
19 22908 1 1 56 PHE HE1 H -8.469 10.585 -1.715 1.00 . A A . 136 PHE HE1 1 1
19 22909 1 1 56 PHE HE2 H -6.055 8.481 1.169 1.00 . A A . 136 PHE HE2 1 1
19 22910 1 1 56 PHE HZ H -7.973 9.979 0.644 1.00 . A A . 136 PHE HZ 1 1
19 22911 1 1 56 PHE N N -3.163 9.105 -5.088 1.00 . A A . 136 PHE N 1 1
19 22912 1 1 56 PHE O O -2.679 9.375 -1.675 1.00 . A A . 136 PHE O 1 1
19 22913 1 1 57 SER C C -1.162 12.954 -2.758 1.00 . A A . 137 SER C 1 1
19 22914 1 1 57 SER CA C -0.910 11.481 -2.480 1.00 . A A . 137 SER CA 1 1
19 22915 1 1 57 SER CB C 0.507 11.059 -2.889 1.00 . A A . 137 SER CB 1 1
19 22916 1 1 57 SER H H -2.096 11.180 -4.161 1.00 . A A . 137 SER H 1 1
19 22917 1 1 57 SER HA H -1.052 11.282 -1.419 1.00 . A A . 137 SER HA 1 1
19 22918 1 1 57 SER HB2 H 0.693 11.341 -3.928 1.00 . A A . 137 SER HB2 1 1
19 22919 1 1 57 SER HB3 H 1.223 11.567 -2.248 1.00 . A A . 137 SER HB3 1 1
19 22920 1 1 57 SER HG H 1.602 9.424 -2.760 1.00 . A A . 137 SER HG 1 1
19 22921 1 1 57 SER N N -1.908 10.775 -3.252 1.00 . A A . 137 SER N 1 1
19 22922 1 1 57 SER O O -1.474 13.336 -3.891 1.00 . A A . 137 SER O 1 1
19 22923 1 1 57 SER OG O 0.655 9.658 -2.739 1.00 . A A . 137 SER OG 1 1
19 22924 1 1 58 LYS C C -0.661 15.944 -2.807 1.00 . A A . 138 LYS C 1 1
19 22925 1 1 58 LYS CA C -1.478 15.163 -1.780 1.00 . A A . 138 LYS CA 1 1
19 22926 1 1 58 LYS CB C -1.323 15.786 -0.383 1.00 . A A . 138 LYS CB 1 1
19 22927 1 1 58 LYS CD C -2.365 17.353 1.351 1.00 . A A . 138 LYS CD 1 1
19 22928 1 1 58 LYS CE C -2.308 16.278 2.454 1.00 . A A . 138 LYS CE 1 1
19 22929 1 1 58 LYS CG C -2.478 16.744 -0.058 1.00 . A A . 138 LYS CG 1 1
19 22930 1 1 58 LYS H H -0.771 13.395 -0.824 1.00 . A A . 138 LYS H 1 1
19 22931 1 1 58 LYS HA H -2.535 15.133 -2.051 1.00 . A A . 138 LYS HA 1 1
19 22932 1 1 58 LYS HB2 H -1.310 14.991 0.356 1.00 . A A . 138 LYS HB2 1 1
19 22933 1 1 58 LYS HB3 H -0.379 16.324 -0.310 1.00 . A A . 138 LYS HB3 1 1
19 22934 1 1 58 LYS HD2 H -1.465 17.971 1.396 1.00 . A A . 138 LYS HD2 1 1
19 22935 1 1 58 LYS HD3 H -3.232 17.997 1.511 1.00 . A A . 138 LYS HD3 1 1
19 22936 1 1 58 LYS HE2 H -3.151 15.593 2.328 1.00 . A A . 138 LYS HE2 1 1
19 22937 1 1 58 LYS HE3 H -1.394 15.688 2.328 1.00 . A A . 138 LYS HE3 1 1
19 22938 1 1 58 LYS HG2 H -2.489 17.550 -0.793 1.00 . A A . 138 LYS HG2 1 1
19 22939 1 1 58 LYS HG3 H -3.422 16.203 -0.130 1.00 . A A . 138 LYS HG3 1 1
19 22940 1 1 58 LYS HZ1 H -2.291 16.153 4.528 1.00 . A A . 138 LYS HZ1 1 1
19 22941 1 1 58 LYS HZ2 H -1.565 17.507 3.969 1.00 . A A . 138 LYS HZ2 1 1
19 22942 1 1 58 LYS HZ3 H -3.199 17.391 3.977 1.00 . A A . 138 LYS HZ3 1 1
19 22943 1 1 58 LYS N N -1.053 13.776 -1.723 1.00 . A A . 138 LYS N 1 1
19 22944 1 1 58 LYS NZ N -2.341 16.875 3.818 1.00 . A A . 138 LYS NZ 1 1
19 22945 1 1 58 LYS O O -1.218 16.750 -3.553 1.00 . A A . 138 LYS O 1 1
19 22946 1 1 59 ASP C C 1.547 16.298 -5.108 1.00 . A A . 139 ASP C 1 1
19 22947 1 1 59 ASP CA C 1.582 16.532 -3.591 1.00 . A A . 139 ASP CA 1 1
19 22948 1 1 59 ASP CB C 3.001 16.356 -3.038 1.00 . A A . 139 ASP CB 1 1
19 22949 1 1 59 ASP CG C 4.001 17.258 -3.781 1.00 . A A . 139 ASP CG 1 1
19 22950 1 1 59 ASP H H 1.038 14.991 -2.217 1.00 . A A . 139 ASP H 1 1
19 22951 1 1 59 ASP HA H 1.304 17.571 -3.407 1.00 . A A . 139 ASP HA 1 1
19 22952 1 1 59 ASP HB2 H 3.005 16.613 -1.976 1.00 . A A . 139 ASP HB2 1 1
19 22953 1 1 59 ASP HB3 H 3.302 15.312 -3.133 1.00 . A A . 139 ASP HB3 1 1
19 22954 1 1 59 ASP N N 0.654 15.697 -2.837 1.00 . A A . 139 ASP N 1 1
19 22955 1 1 59 ASP O O 1.087 17.174 -5.843 1.00 . A A . 139 ASP O 1 1
19 22956 1 1 59 ASP OD1 O 3.817 18.500 -3.781 1.00 . A A . 139 ASP OD1 1 1
19 22957 1 1 59 ASP OD2 O 4.973 16.726 -4.362 1.00 . A A . 139 ASP OD2 1 1
19 22958 1 1 60 GLN C C 2.046 13.351 -7.321 1.00 . A A . 140 GLN C 1 1
19 22959 1 1 60 GLN CA C 2.243 14.847 -7.015 1.00 . A A . 140 GLN CA 1 1
19 22960 1 1 60 GLN CB C 3.669 15.320 -7.411 1.00 . A A . 140 GLN CB 1 1
19 22961 1 1 60 GLN CD C 5.275 17.209 -7.872 1.00 . A A . 140 GLN CD 1 1
19 22962 1 1 60 GLN CG C 3.824 16.839 -7.564 1.00 . A A . 140 GLN CG 1 1
19 22963 1 1 60 GLN H H 2.197 14.382 -4.941 1.00 . A A . 140 GLN H 1 1
19 22964 1 1 60 GLN HA H 1.519 15.401 -7.617 1.00 . A A . 140 GLN HA 1 1
19 22965 1 1 60 GLN HB2 H 4.387 14.973 -6.672 1.00 . A A . 140 GLN HB2 1 1
19 22966 1 1 60 GLN HB3 H 3.954 14.883 -8.368 1.00 . A A . 140 GLN HB3 1 1
19 22967 1 1 60 GLN HE21 H 5.767 17.097 -5.908 1.00 . A A . 140 GLN HE21 1 1
19 22968 1 1 60 GLN HE22 H 7.086 17.549 -6.993 1.00 . A A . 140 GLN HE22 1 1
19 22969 1 1 60 GLN HG2 H 3.175 17.194 -8.366 1.00 . A A . 140 GLN HG2 1 1
19 22970 1 1 60 GLN HG3 H 3.535 17.339 -6.644 1.00 . A A . 140 GLN HG3 1 1
19 22971 1 1 60 GLN N N 2.003 15.131 -5.589 1.00 . A A . 140 GLN N 1 1
19 22972 1 1 60 GLN NE2 N 6.117 17.295 -6.855 1.00 . A A . 140 GLN NE2 1 1
19 22973 1 1 60 GLN O O 1.729 12.558 -6.434 1.00 . A A . 140 GLN O 1 1
19 22974 1 1 60 GLN OE1 O 5.653 17.420 -9.025 1.00 . A A . 140 GLN OE1 1 1
19 22975 1 1 61 ASN C C 3.064 10.649 -8.767 1.00 . A A . 141 ASN C 1 1
19 22976 1 1 61 ASN CA C 1.958 11.646 -9.147 1.00 . A A . 141 ASN CA 1 1
19 22977 1 1 61 ASN CB C 1.832 11.808 -10.679 1.00 . A A . 141 ASN CB 1 1
19 22978 1 1 61 ASN CG C 1.085 10.667 -11.343 1.00 . A A . 141 ASN CG 1 1
19 22979 1 1 61 ASN H H 2.554 13.681 -9.241 1.00 . A A . 141 ASN H 1 1
19 22980 1 1 61 ASN HA H 1.014 11.286 -8.738 1.00 . A A . 141 ASN HA 1 1
19 22981 1 1 61 ASN HB2 H 1.312 12.742 -10.905 1.00 . A A . 141 ASN HB2 1 1
19 22982 1 1 61 ASN HB3 H 2.833 11.868 -11.114 1.00 . A A . 141 ASN HB3 1 1
19 22983 1 1 61 ASN HD21 H -0.406 11.842 -12.099 1.00 . A A . 141 ASN HD21 1 1
19 22984 1 1 61 ASN HD22 H -0.568 10.102 -12.328 1.00 . A A . 141 ASN HD22 1 1
19 22985 1 1 61 ASN N N 2.215 12.980 -8.594 1.00 . A A . 141 ASN N 1 1
19 22986 1 1 61 ASN ND2 N -0.047 10.903 -11.968 1.00 . A A . 141 ASN ND2 1 1
19 22987 1 1 61 ASN O O 4.177 11.078 -8.456 1.00 . A A . 141 ASN O 1 1
19 22988 1 1 61 ASN OD1 O 1.527 9.536 -11.294 1.00 . A A . 141 ASN OD1 1 1
19 22989 1 1 62 ILE C C 3.586 7.093 -9.564 1.00 . A A . 142 ILE C 1 1
19 22990 1 1 62 ILE CA C 3.780 8.270 -8.570 1.00 . A A . 142 ILE CA 1 1
19 22991 1 1 62 ILE CB C 3.836 7.822 -7.079 1.00 . A A . 142 ILE CB 1 1
19 22992 1 1 62 ILE CD1 C 3.639 8.548 -4.587 1.00 . A A . 142 ILE CD1 1 1
19 22993 1 1 62 ILE CG1 C 3.536 8.949 -6.064 1.00 . A A . 142 ILE CG1 1 1
19 22994 1 1 62 ILE CG2 C 5.247 7.262 -6.784 1.00 . A A . 142 ILE CG2 1 1
19 22995 1 1 62 ILE H H 1.888 9.033 -9.161 1.00 . A A . 142 ILE H 1 1
19 22996 1 1 62 ILE HA H 4.747 8.705 -8.805 1.00 . A A . 142 ILE HA 1 1
19 22997 1 1 62 ILE HB H 3.098 7.036 -6.919 1.00 . A A . 142 ILE HB 1 1
19 22998 1 1 62 ILE HD11 H 4.673 8.332 -4.320 1.00 . A A . 142 ILE HD11 1 1
19 22999 1 1 62 ILE HD12 H 3.302 9.380 -3.972 1.00 . A A . 142 ILE HD12 1 1
19 23000 1 1 62 ILE HD13 H 3.023 7.671 -4.390 1.00 . A A . 142 ILE HD13 1 1
19 23001 1 1 62 ILE HG12 H 4.236 9.760 -6.239 1.00 . A A . 142 ILE HG12 1 1
19 23002 1 1 62 ILE HG13 H 2.523 9.319 -6.226 1.00 . A A . 142 ILE HG13 1 1
19 23003 1 1 62 ILE HG21 H 5.980 8.070 -6.773 1.00 . A A . 142 ILE HG21 1 1
19 23004 1 1 62 ILE HG22 H 5.261 6.746 -5.825 1.00 . A A . 142 ILE HG22 1 1
19 23005 1 1 62 ILE HG23 H 5.545 6.540 -7.544 1.00 . A A . 142 ILE HG23 1 1
19 23006 1 1 62 ILE N N 2.793 9.335 -8.815 1.00 . A A . 142 ILE N 1 1
19 23007 1 1 62 ILE O O 3.773 5.927 -9.208 1.00 . A A . 142 ILE O 1 1
19 23008 1 1 63 VAL C C 3.268 7.087 -13.266 1.00 . A A . 143 VAL C 1 1
19 23009 1 1 63 VAL CA C 3.156 6.386 -11.902 1.00 . A A . 143 VAL CA 1 1
19 23010 1 1 63 VAL CB C 1.923 5.452 -11.789 1.00 . A A . 143 VAL CB 1 1
19 23011 1 1 63 VAL CG1 C 0.567 6.172 -11.827 1.00 . A A . 143 VAL CG1 1 1
19 23012 1 1 63 VAL CG2 C 1.923 4.354 -12.866 1.00 . A A . 143 VAL CG2 1 1
19 23013 1 1 63 VAL H H 3.035 8.338 -11.053 1.00 . A A . 143 VAL H 1 1
19 23014 1 1 63 VAL HA H 4.043 5.760 -11.790 1.00 . A A . 143 VAL HA 1 1
19 23015 1 1 63 VAL HB H 1.993 4.949 -10.827 1.00 . A A . 143 VAL HB 1 1
19 23016 1 1 63 VAL HG11 H 0.541 6.979 -11.094 1.00 . A A . 143 VAL HG11 1 1
19 23017 1 1 63 VAL HG12 H 0.378 6.569 -12.825 1.00 . A A . 143 VAL HG12 1 1
19 23018 1 1 63 VAL HG13 H -0.226 5.462 -11.589 1.00 . A A . 143 VAL HG13 1 1
19 23019 1 1 63 VAL HG21 H 2.865 3.803 -12.831 1.00 . A A . 143 VAL HG21 1 1
19 23020 1 1 63 VAL HG22 H 1.106 3.655 -12.680 1.00 . A A . 143 VAL HG22 1 1
19 23021 1 1 63 VAL HG23 H 1.796 4.784 -13.862 1.00 . A A . 143 VAL HG23 1 1
19 23022 1 1 63 VAL N N 3.178 7.365 -10.807 1.00 . A A . 143 VAL N 1 1
19 23023 1 1 63 VAL O O 4.136 6.726 -14.061 1.00 . A A . 143 VAL O 1 1
19 23024 1 1 64 GLY C C 3.836 9.791 -14.702 1.00 . A A . 144 GLY C 1 1
19 23025 1 1 64 GLY CA C 2.560 8.943 -14.739 1.00 . A A . 144 GLY CA 1 1
19 23026 1 1 64 GLY H H 1.750 8.384 -12.842 1.00 . A A . 144 GLY H 1 1
19 23027 1 1 64 GLY HA2 H 2.576 8.298 -15.619 1.00 . A A . 144 GLY HA2 1 1
19 23028 1 1 64 GLY HA3 H 1.693 9.604 -14.802 1.00 . A A . 144 GLY HA3 1 1
19 23029 1 1 64 GLY N N 2.454 8.120 -13.528 1.00 . A A . 144 GLY N 1 1
19 23030 1 1 64 GLY O O 4.457 10.053 -15.733 1.00 . A A . 144 GLY O 1 1
19 23031 1 1 65 ASN C C 5.793 10.258 -11.710 1.00 . A A . 145 ASN C 1 1
19 23032 1 1 65 ASN CA C 5.503 10.801 -13.118 1.00 . A A . 145 ASN CA 1 1
19 23033 1 1 65 ASN CB C 5.376 12.338 -13.168 1.00 . A A . 145 ASN CB 1 1
19 23034 1 1 65 ASN CG C 6.719 13.066 -13.241 1.00 . A A . 145 ASN CG 1 1
19 23035 1 1 65 ASN H H 3.685 9.874 -12.696 1.00 . A A . 145 ASN H 1 1
19 23036 1 1 65 ASN HA H 6.282 10.471 -13.811 1.00 . A A . 145 ASN HA 1 1
19 23037 1 1 65 ASN HB2 H 4.805 12.607 -14.061 1.00 . A A . 145 ASN HB2 1 1
19 23038 1 1 65 ASN HB3 H 4.820 12.696 -12.300 1.00 . A A . 145 ASN HB3 1 1
19 23039 1 1 65 ASN HD21 H 5.846 14.804 -13.836 1.00 . A A . 145 ASN HD21 1 1
19 23040 1 1 65 ASN HD22 H 7.582 14.848 -13.691 1.00 . A A . 145 ASN HD22 1 1
19 23041 1 1 65 ASN N N 4.235 10.180 -13.489 1.00 . A A . 145 ASN N 1 1
19 23042 1 1 65 ASN ND2 N 6.714 14.332 -13.618 1.00 . A A . 145 ASN ND2 1 1
19 23043 1 1 65 ASN O O 4.877 9.725 -11.082 1.00 . A A . 145 ASN O 1 1
19 23044 1 1 65 ASN OD1 O 7.774 12.504 -12.963 1.00 . A A . 145 ASN OD1 1 1
19 23045 1 1 66 ALA C C 7.903 10.679 -8.863 1.00 . A A . 146 ALA C 1 1
19 23046 1 1 66 ALA CA C 7.431 9.707 -9.952 1.00 . A A . 146 ALA CA 1 1
19 23047 1 1 66 ALA CB C 8.474 8.647 -10.333 1.00 . A A . 146 ALA CB 1 1
19 23048 1 1 66 ALA H H 7.710 10.905 -11.704 1.00 . A A . 146 ALA H 1 1
19 23049 1 1 66 ALA HA H 6.585 9.174 -9.534 1.00 . A A . 146 ALA HA 1 1
19 23050 1 1 66 ALA HB1 H 8.053 7.960 -11.070 1.00 . A A . 146 ALA HB1 1 1
19 23051 1 1 66 ALA HB2 H 9.360 9.126 -10.750 1.00 . A A . 146 ALA HB2 1 1
19 23052 1 1 66 ALA HB3 H 8.766 8.078 -9.449 1.00 . A A . 146 ALA HB3 1 1
19 23053 1 1 66 ALA N N 7.008 10.394 -11.177 1.00 . A A . 146 ALA N 1 1
19 23054 1 1 66 ALA O O 9.008 10.527 -8.339 1.00 . A A . 146 ALA O 1 1
19 23055 1 1 67 ARG C C 6.693 12.977 -6.395 1.00 . A A . 147 ARG C 1 1
19 23056 1 1 67 ARG CA C 7.517 12.819 -7.680 1.00 . A A . 147 ARG CA 1 1
19 23057 1 1 67 ARG CB C 7.506 14.139 -8.488 1.00 . A A . 147 ARG CB 1 1
19 23058 1 1 67 ARG CD C 9.565 13.597 -9.942 1.00 . A A . 147 ARG CD 1 1
19 23059 1 1 67 ARG CG C 8.105 14.072 -9.904 1.00 . A A . 147 ARG CG 1 1
19 23060 1 1 67 ARG CZ C 11.244 13.100 -11.746 1.00 . A A . 147 ARG CZ 1 1
19 23061 1 1 67 ARG H H 6.156 11.723 -8.944 1.00 . A A . 147 ARG H 1 1
19 23062 1 1 67 ARG HA H 8.545 12.645 -7.352 1.00 . A A . 147 ARG HA 1 1
19 23063 1 1 67 ARG HB2 H 6.472 14.471 -8.588 1.00 . A A . 147 ARG HB2 1 1
19 23064 1 1 67 ARG HB3 H 8.045 14.901 -7.919 1.00 . A A . 147 ARG HB3 1 1
19 23065 1 1 67 ARG HD2 H 10.197 14.381 -9.523 1.00 . A A . 147 ARG HD2 1 1
19 23066 1 1 67 ARG HD3 H 9.671 12.694 -9.345 1.00 . A A . 147 ARG HD3 1 1
19 23067 1 1 67 ARG HE H 9.232 13.159 -11.992 1.00 . A A . 147 ARG HE 1 1
19 23068 1 1 67 ARG HG2 H 7.492 13.406 -10.506 1.00 . A A . 147 ARG HG2 1 1
19 23069 1 1 67 ARG HG3 H 8.047 15.064 -10.356 1.00 . A A . 147 ARG HG3 1 1
19 23070 1 1 67 ARG HH11 H 12.125 13.432 -9.929 1.00 . A A . 147 ARG HH11 1 1
19 23071 1 1 67 ARG HH12 H 13.236 13.102 -11.215 1.00 . A A . 147 ARG HH12 1 1
19 23072 1 1 67 ARG HH21 H 10.697 12.713 -13.683 1.00 . A A . 147 ARG HH21 1 1
19 23073 1 1 67 ARG HH22 H 12.400 12.670 -13.394 1.00 . A A . 147 ARG HH22 1 1
19 23074 1 1 67 ARG N N 7.089 11.696 -8.539 1.00 . A A . 147 ARG N 1 1
19 23075 1 1 67 ARG NE N 9.987 13.269 -11.317 1.00 . A A . 147 ARG NE 1 1
19 23076 1 1 67 ARG NH1 N 12.274 13.218 -10.909 1.00 . A A . 147 ARG NH1 1 1
19 23077 1 1 67 ARG NH2 N 11.465 12.808 -13.025 1.00 . A A . 147 ARG NH2 1 1
19 23078 1 1 67 ARG O O 7.014 13.851 -5.588 1.00 . A A . 147 ARG O 1 1
19 23079 1 1 68 GLY C C 5.214 12.201 -3.731 1.00 . A A . 200 GLY C 1 1
19 23080 1 1 68 GLY CA C 4.661 12.398 -5.137 1.00 . A A . 200 GLY CA 1 1
19 23081 1 1 68 GLY H H 5.395 11.503 -6.918 1.00 . A A . 200 GLY H 1 1
19 23082 1 1 68 GLY HA2 H 4.300 13.422 -5.191 1.00 . A A . 200 GLY HA2 1 1
19 23083 1 1 68 GLY HA3 H 3.809 11.734 -5.273 1.00 . A A . 200 GLY HA3 1 1
19 23084 1 1 68 GLY N N 5.626 12.195 -6.214 1.00 . A A . 200 GLY N 1 1
19 23085 1 1 68 GLY O O 6.266 11.593 -3.518 1.00 . A A . 200 GLY O 1 1
19 23086 1 1 69 SER C C 3.421 13.115 -0.644 1.00 . A A . 201 SER C 1 1
19 23087 1 1 69 SER CA C 4.743 12.788 -1.351 1.00 . A A . 201 SER CA 1 1
19 23088 1 1 69 SER CB C 5.809 13.874 -1.123 1.00 . A A . 201 SER CB 1 1
19 23089 1 1 69 SER H H 3.566 13.149 -3.021 1.00 . A A . 201 SER H 1 1
19 23090 1 1 69 SER HA H 5.121 11.820 -1.013 1.00 . A A . 201 SER HA 1 1
19 23091 1 1 69 SER HB2 H 6.606 13.746 -1.859 1.00 . A A . 201 SER HB2 1 1
19 23092 1 1 69 SER HB3 H 5.364 14.860 -1.276 1.00 . A A . 201 SER HB3 1 1
19 23093 1 1 69 SER HG H 7.104 14.431 0.253 1.00 . A A . 201 SER HG 1 1
19 23094 1 1 69 SER N N 4.453 12.729 -2.774 1.00 . A A . 201 SER N 1 1
19 23095 1 1 69 SER O O 2.437 13.455 -1.315 1.00 . A A . 201 SER O 1 1
19 23096 1 1 69 SER OG O 6.370 13.783 0.178 1.00 . A A . 201 SER OG 1 1
19 23097 1 1 70 ARG C C 1.163 12.145 1.044 1.00 . A A . 363 ARG C 1 1
19 23098 1 1 70 ARG CA C 2.204 13.151 1.534 1.00 . A A . 363 ARG CA 1 1
19 23099 1 1 70 ARG CB C 1.682 14.606 1.580 1.00 . A A . 363 ARG CB 1 1
19 23100 1 1 70 ARG CD C 3.322 15.424 3.386 1.00 . A A . 363 ARG CD 1 1
19 23101 1 1 70 ARG CG C 2.721 15.663 1.996 1.00 . A A . 363 ARG CG 1 1
19 23102 1 1 70 ARG CZ C 4.939 16.599 4.908 1.00 . A A . 363 ARG CZ 1 1
19 23103 1 1 70 ARG H H 4.285 12.835 1.154 1.00 . A A . 363 ARG H 1 1
19 23104 1 1 70 ARG HA H 2.473 12.861 2.553 1.00 . A A . 363 ARG HA 1 1
19 23105 1 1 70 ARG HB2 H 1.318 14.877 0.590 1.00 . A A . 363 ARG HB2 1 1
19 23106 1 1 70 ARG HB3 H 0.840 14.651 2.271 1.00 . A A . 363 ARG HB3 1 1
19 23107 1 1 70 ARG HD2 H 2.514 15.373 4.116 1.00 . A A . 363 ARG HD2 1 1
19 23108 1 1 70 ARG HD3 H 3.870 14.479 3.385 1.00 . A A . 363 ARG HD3 1 1
19 23109 1 1 70 ARG HE H 4.367 17.245 3.071 1.00 . A A . 363 ARG HE 1 1
19 23110 1 1 70 ARG HG2 H 3.521 15.687 1.256 1.00 . A A . 363 ARG HG2 1 1
19 23111 1 1 70 ARG HG3 H 2.233 16.638 1.988 1.00 . A A . 363 ARG HG3 1 1
19 23112 1 1 70 ARG HH11 H 4.216 14.861 5.713 1.00 . A A . 363 ARG HH11 1 1
19 23113 1 1 70 ARG HH12 H 5.334 15.707 6.724 1.00 . A A . 363 ARG HH12 1 1
19 23114 1 1 70 ARG HH21 H 5.852 18.365 4.421 1.00 . A A . 363 ARG HH21 1 1
19 23115 1 1 70 ARG HH22 H 6.279 17.741 5.972 1.00 . A A . 363 ARG HH22 1 1
19 23116 1 1 70 ARG N N 3.406 13.048 0.694 1.00 . A A . 363 ARG N 1 1
19 23117 1 1 70 ARG NE N 4.251 16.509 3.759 1.00 . A A . 363 ARG NE 1 1
19 23118 1 1 70 ARG NH1 N 4.824 15.659 5.848 1.00 . A A . 363 ARG NH1 1 1
19 23119 1 1 70 ARG NH2 N 5.743 17.636 5.116 1.00 . A A . 363 ARG NH2 1 1
19 23120 1 1 70 ARG O O 0.231 12.512 0.343 1.00 . A A . 363 ARG O 1 1
19 23121 1 1 71 ALA C C -0.901 9.635 1.132 1.00 . A A . 364 ALA C 1 1
19 23122 1 1 71 ALA CA C 0.612 9.729 0.811 1.00 . A A . 364 ALA CA 1 1
19 23123 1 1 71 ALA CB C 1.360 8.442 1.190 1.00 . A A . 364 ALA CB 1 1
19 23124 1 1 71 ALA H H 2.128 10.646 1.973 1.00 . A A . 364 ALA H 1 1
19 23125 1 1 71 ALA HA H 0.667 9.843 -0.267 1.00 . A A . 364 ALA HA 1 1
19 23126 1 1 71 ALA HB1 H 2.413 8.530 0.923 1.00 . A A . 364 ALA HB1 1 1
19 23127 1 1 71 ALA HB2 H 1.264 8.258 2.261 1.00 . A A . 364 ALA HB2 1 1
19 23128 1 1 71 ALA HB3 H 0.944 7.594 0.643 1.00 . A A . 364 ALA HB3 1 1
19 23129 1 1 71 ALA N N 1.354 10.867 1.360 1.00 . A A . 364 ALA N 1 1
19 23130 1 1 71 ALA O O -1.442 8.523 1.164 1.00 . A A . 364 ALA O 1 1
19 23131 1 1 72 HIS C C -3.519 12.237 1.295 1.00 . A A . 365 HIS C 1 1
19 23132 1 1 72 HIS CA C -3.046 10.806 1.501 1.00 . A A . 365 HIS CA 1 1
19 23133 1 1 72 HIS CB C -3.568 10.254 2.841 1.00 . A A . 365 HIS CB 1 1
19 23134 1 1 72 HIS CD2 C -4.049 11.992 4.658 1.00 . A A . 365 HIS CD2 1 1
19 23135 1 1 72 HIS CE1 C -2.111 11.990 5.710 1.00 . A A . 365 HIS CE1 1 1
19 23136 1 1 72 HIS CG C -3.214 11.101 4.043 1.00 . A A . 365 HIS CG 1 1
19 23137 1 1 72 HIS H H -1.124 11.641 1.338 1.00 . A A . 365 HIS H 1 1
19 23138 1 1 72 HIS HA H -3.448 10.231 0.668 1.00 . A A . 365 HIS HA 1 1
19 23139 1 1 72 HIS HB2 H -4.654 10.179 2.778 1.00 . A A . 365 HIS HB2 1 1
19 23140 1 1 72 HIS HB3 H -3.193 9.243 2.997 1.00 . A A . 365 HIS HB3 1 1
19 23141 1 1 72 HIS HD2 H -5.069 12.220 4.373 1.00 . A A . 365 HIS HD2 1 1
19 23142 1 1 72 HIS HE1 H -1.337 12.235 6.429 1.00 . A A . 365 HIS HE1 1 1
19 23143 1 1 72 HIS HE2 H -3.680 13.233 6.364 1.00 . A A . 365 HIS HE2 1 1
19 23144 1 1 72 HIS N N -1.590 10.744 1.407 1.00 . A A . 365 HIS N 1 1
19 23145 1 1 72 HIS ND1 N -1.982 11.100 4.710 1.00 . A A . 365 HIS ND1 1 1
19 23146 1 1 72 HIS NE2 N -3.341 12.536 5.704 1.00 . A A . 365 HIS NE2 1 1
19 23147 1 1 72 HIS O O -2.740 13.184 1.449 1.00 . A A . 365 HIS O 1 1
19 23148 1 1 73 SER C C -6.798 13.807 1.114 1.00 . A A . 366 SER C 1 1
19 23149 1 1 73 SER CA C -5.385 13.649 0.540 1.00 . A A . 366 SER CA 1 1
19 23150 1 1 73 SER CB C -5.420 13.667 -0.992 1.00 . A A . 366 SER CB 1 1
19 23151 1 1 73 SER H H -5.405 11.577 0.905 1.00 . A A . 366 SER H 1 1
19 23152 1 1 73 SER HA H -4.764 14.477 0.885 1.00 . A A . 366 SER HA 1 1
19 23153 1 1 73 SER HB2 H -6.260 13.059 -1.334 1.00 . A A . 366 SER HB2 1 1
19 23154 1 1 73 SER HB3 H -5.566 14.693 -1.322 1.00 . A A . 366 SER HB3 1 1
19 23155 1 1 73 SER HG H -4.260 13.264 -2.535 1.00 . A A . 366 SER HG 1 1
19 23156 1 1 73 SER N N -4.807 12.389 0.981 1.00 . A A . 366 SER N 1 1
19 23157 1 1 73 SER O O -7.513 12.820 1.313 1.00 . A A . 366 SER O 1 1
19 23158 1 1 73 SER OG O -4.225 13.154 -1.569 1.00 . A A . 366 SER OG 1 1
19 23159 1 1 74 SER C C -9.689 15.358 1.205 1.00 . A A . 367 SER C 1 1
19 23160 1 1 74 SER CA C -8.440 15.369 2.106 1.00 . A A . 367 SER CA 1 1
19 23161 1 1 74 SER CB C -8.272 16.749 2.762 1.00 . A A . 367 SER CB 1 1
19 23162 1 1 74 SER H H -6.579 15.828 1.226 1.00 . A A . 367 SER H 1 1
19 23163 1 1 74 SER HA H -8.584 14.629 2.897 1.00 . A A . 367 SER HA 1 1
19 23164 1 1 74 SER HB2 H -8.335 17.520 1.992 1.00 . A A . 367 SER HB2 1 1
19 23165 1 1 74 SER HB3 H -9.082 16.908 3.475 1.00 . A A . 367 SER HB3 1 1
19 23166 1 1 74 SER HG H -6.973 17.725 3.872 1.00 . A A . 367 SER HG 1 1
19 23167 1 1 74 SER N N -7.204 15.050 1.386 1.00 . A A . 367 SER N 1 1
19 23168 1 1 74 SER O O -10.806 15.484 1.712 1.00 . A A . 367 SER O 1 1
19 23169 1 1 74 SER OG O -7.015 16.855 3.425 1.00 . A A . 367 SER OG 1 1
19 23170 1 1 75 HIS C C -11.584 14.261 -1.213 1.00 . A A . 368 HIS C 1 1
19 23171 1 1 75 HIS CA C -10.541 15.397 -1.153 1.00 . A A . 368 HIS CA 1 1
19 23172 1 1 75 HIS CB C -9.834 15.564 -2.514 1.00 . A A . 368 HIS CB 1 1
19 23173 1 1 75 HIS CD2 C -8.734 17.826 -3.002 1.00 . A A . 368 HIS CD2 1 1
19 23174 1 1 75 HIS CE1 C -6.723 17.433 -2.185 1.00 . A A . 368 HIS CE1 1 1
19 23175 1 1 75 HIS CG C -8.695 16.553 -2.510 1.00 . A A . 368 HIS CG 1 1
19 23176 1 1 75 HIS H H -8.568 15.158 -0.457 1.00 . A A . 368 HIS H 1 1
19 23177 1 1 75 HIS HA H -11.078 16.321 -0.935 1.00 . A A . 368 HIS HA 1 1
19 23178 1 1 75 HIS HB2 H -9.442 14.599 -2.829 1.00 . A A . 368 HIS HB2 1 1
19 23179 1 1 75 HIS HB3 H -10.565 15.884 -3.255 1.00 . A A . 368 HIS HB3 1 1
19 23180 1 1 75 HIS HD2 H -9.579 18.314 -3.466 1.00 . A A . 368 HIS HD2 1 1
19 23181 1 1 75 HIS HE1 H -5.691 17.578 -1.896 1.00 . A A . 368 HIS HE1 1 1
19 23182 1 1 75 HIS HE2 H -7.183 19.301 -3.036 1.00 . A A . 368 HIS HE2 1 1
19 23183 1 1 75 HIS N N -9.519 15.223 -0.115 1.00 . A A . 368 HIS N 1 1
19 23184 1 1 75 HIS ND1 N -7.421 16.302 -1.991 1.00 . A A . 368 HIS ND1 1 1
19 23185 1 1 75 HIS NE2 N -7.486 18.364 -2.786 1.00 . A A . 368 HIS NE2 1 1
19 23186 1 1 75 HIS O O -12.106 13.964 -2.289 1.00 . A A . 368 HIS O 1 1
19 23187 1 1 76 LEU C C -14.234 13.066 -0.356 1.00 . A A . 369 LEU C 1 1
19 23188 1 1 76 LEU CA C -12.847 12.499 -0.041 1.00 . A A . 369 LEU CA 1 1
19 23189 1 1 76 LEU CB C -12.872 11.851 1.355 1.00 . A A . 369 LEU CB 1 1
19 23190 1 1 76 LEU CD1 C -11.730 10.624 3.225 1.00 . A A . 369 LEU CD1 1 1
19 23191 1 1 76 LEU CD2 C -11.060 10.113 0.869 1.00 . A A . 369 LEU CD2 1 1
19 23192 1 1 76 LEU CG C -11.548 11.213 1.821 1.00 . A A . 369 LEU CG 1 1
19 23193 1 1 76 LEU H H -11.463 13.907 0.765 1.00 . A A . 369 LEU H 1 1
19 23194 1 1 76 LEU HA H -12.591 11.750 -0.786 1.00 . A A . 369 LEU HA 1 1
19 23195 1 1 76 LEU HB2 H -13.170 12.611 2.081 1.00 . A A . 369 LEU HB2 1 1
19 23196 1 1 76 LEU HB3 H -13.644 11.081 1.351 1.00 . A A . 369 LEU HB3 1 1
19 23197 1 1 76 LEU HD11 H -12.033 11.412 3.918 1.00 . A A . 369 LEU HD11 1 1
19 23198 1 1 76 LEU HD12 H -12.492 9.843 3.211 1.00 . A A . 369 LEU HD12 1 1
19 23199 1 1 76 LEU HD13 H -10.787 10.206 3.575 1.00 . A A . 369 LEU HD13 1 1
19 23200 1 1 76 LEU HD21 H -10.755 10.549 -0.083 1.00 . A A . 369 LEU HD21 1 1
19 23201 1 1 76 LEU HD22 H -10.195 9.612 1.300 1.00 . A A . 369 LEU HD22 1 1
19 23202 1 1 76 LEU HD23 H -11.843 9.375 0.703 1.00 . A A . 369 LEU HD23 1 1
19 23203 1 1 76 LEU HG H -10.781 11.987 1.877 1.00 . A A . 369 LEU HG 1 1
19 23204 1 1 76 LEU N N -11.849 13.566 -0.104 1.00 . A A . 369 LEU N 1 1
19 23205 1 1 76 LEU O O -14.551 14.200 0.017 1.00 . A A . 369 LEU O 1 1
19 23206 1 1 77 . C C -17.274 12.554 0.059 1.00 . A A . 370 M2L C 1 1
19 23207 1 1 77 . CA C -16.483 12.602 -1.256 1.00 . A A . 370 M2L CA 1 1
19 23208 1 1 77 . CB C -17.116 11.630 -2.278 1.00 . A A . 370 M2L CB 1 1
19 23209 1 1 77 . CD C -16.528 9.662 -3.871 1.00 . A A . 370 M2L CD 1 1
19 23210 1 1 77 . CE C -17.753 9.864 -4.768 1.00 . A A . 370 M2L CE 1 1
19 23211 1 1 77 . CM1 C -18.701 11.752 -6.098 1.00 . A A . 370 M2L CM1 1 1
19 23212 1 1 77 . CM2 C -16.803 10.458 -7.017 1.00 . A A . 370 M2L CM2 1 1
19 23213 1 1 77 . HA H -16.514 13.615 -1.661 1.00 . A A . 370 M2L HA 1 1
19 23214 1 1 77 . HB H -17.867 12.174 -2.867 1.00 . A A . 370 M2L HB 1 1
19 23215 1 1 77 . HBA H -17.638 10.833 -1.746 1.00 . A A . 370 M2L HBA 1 1
19 23216 1 1 77 . HD H -16.760 8.922 -3.098 1.00 . A A . 370 M2L HD 1 1
19 23217 1 1 77 . HDA H -15.694 9.273 -4.457 1.00 . A A . 370 M2L HDA 1 1
19 23218 1 1 77 . HE H -18.607 10.121 -4.140 1.00 . A A . 370 M2L HE 1 1
19 23219 1 1 77 . HEA H -18.014 8.928 -5.262 1.00 . A A . 370 M2L HEA 1 1
19 23220 1 1 77 . HM1 H -19.456 11.140 -6.596 1.00 . A A . 370 M2L HM1 1 1
19 23221 1 1 77 . HM1A H -19.136 12.186 -5.197 1.00 . A A . 370 M2L HM1A 1 1
19 23222 1 1 77 . HM1B H -18.423 12.578 -6.756 1.00 . A A . 370 M2L HM1B 1 1
19 23223 1 1 77 . HM2 H -15.886 9.920 -6.767 1.00 . A A . 370 M2L HM2 1 1
19 23224 1 1 77 . HM2A H -17.459 9.781 -7.563 1.00 . A A . 370 M2L HM2A 1 1
19 23225 1 1 77 . HM2B H -16.552 11.294 -7.672 1.00 . A A . 370 M2L HM2B 1 1
19 23226 1 1 77 . HNA H -14.770 11.344 -1.305 1.00 . A A . 370 M2L HNA 1 1
19 23227 1 1 77 . HZ H -16.852 11.614 -5.349 1.00 . A A . 370 M2L HZ 1 1
19 23228 1 1 77 . N N -15.084 12.256 -1.001 1.00 . A A . 370 M2L N 1 1
19 23229 1 1 77 . NZ N -17.498 10.932 -5.783 1.00 . A A . 370 M2L NZ 1 1
19 23230 1 1 77 . O O -16.874 11.867 1.002 1.00 . A A . 370 M2L O 1 1
19 23231 1 1 77 . SG S -16.083 10.983 -3.220 1.00 . A A . 370 M2L SG 1 1
19 23232 1 1 78 SER C C -19.973 11.755 1.409 1.00 . A A . 371 SER C 1 1
19 23233 1 1 78 SER CA C -19.356 13.158 1.245 1.00 . A A . 371 SER CA 1 1
19 23234 1 1 78 SER CB C -20.460 14.211 1.069 1.00 . A A . 371 SER CB 1 1
19 23235 1 1 78 SER H H -18.702 13.842 -0.652 1.00 . A A . 371 SER H 1 1
19 23236 1 1 78 SER HA H -18.796 13.395 2.152 1.00 . A A . 371 SER HA 1 1
19 23237 1 1 78 SER HB2 H -21.131 13.903 0.267 1.00 . A A . 371 SER HB2 1 1
19 23238 1 1 78 SER HB3 H -21.036 14.288 1.996 1.00 . A A . 371 SER HB3 1 1
19 23239 1 1 78 SER HG H -20.642 16.135 0.677 1.00 . A A . 371 SER HG 1 1
19 23240 1 1 78 SER N N -18.440 13.214 0.101 1.00 . A A . 371 SER N 1 1
19 23241 1 1 78 SER O O -20.229 11.310 2.530 1.00 . A A . 371 SER O 1 1
19 23242 1 1 78 SER OG O -19.908 15.486 0.743 1.00 . A A . 371 SER OG 1 1
19 23243 1 1 79 LYS C C -19.667 8.602 0.544 1.00 . A A . 372 LYS C 1 1
19 23244 1 1 79 LYS CA C -20.729 9.679 0.279 1.00 . A A . 372 LYS CA 1 1
19 23245 1 1 79 LYS CB C -21.411 9.404 -1.078 1.00 . A A . 372 LYS CB 1 1
19 23246 1 1 79 LYS CD C -23.705 10.381 -0.461 1.00 . A A . 372 LYS CD 1 1
19 23247 1 1 79 LYS CE C -24.843 11.269 -0.986 1.00 . A A . 372 LYS CE 1 1
19 23248 1 1 79 LYS CG C -22.541 10.374 -1.464 1.00 . A A . 372 LYS CG 1 1
19 23249 1 1 79 LYS H H -19.957 11.471 -0.597 1.00 . A A . 372 LYS H 1 1
19 23250 1 1 79 LYS HA H -21.471 9.595 1.076 1.00 . A A . 372 LYS HA 1 1
19 23251 1 1 79 LYS HB2 H -20.653 9.424 -1.863 1.00 . A A . 372 LYS HB2 1 1
19 23252 1 1 79 LYS HB3 H -21.826 8.396 -1.061 1.00 . A A . 372 LYS HB3 1 1
19 23253 1 1 79 LYS HD2 H -24.067 9.359 -0.329 1.00 . A A . 372 LYS HD2 1 1
19 23254 1 1 79 LYS HD3 H -23.357 10.766 0.500 1.00 . A A . 372 LYS HD3 1 1
19 23255 1 1 79 LYS HE2 H -24.464 12.284 -1.124 1.00 . A A . 372 LYS HE2 1 1
19 23256 1 1 79 LYS HE3 H -25.161 10.894 -1.963 1.00 . A A . 372 LYS HE3 1 1
19 23257 1 1 79 LYS HG2 H -22.142 11.383 -1.558 1.00 . A A . 372 LYS HG2 1 1
19 23258 1 1 79 LYS HG3 H -22.917 10.071 -2.444 1.00 . A A . 372 LYS HG3 1 1
19 23259 1 1 79 LYS HZ1 H -26.749 11.880 -0.434 1.00 . A A . 372 LYS HZ1 1 1
19 23260 1 1 79 LYS HZ2 H -26.396 10.367 0.067 1.00 . A A . 372 LYS HZ2 1 1
19 23261 1 1 79 LYS HZ3 H -25.761 11.665 0.845 1.00 . A A . 372 LYS HZ3 1 1
19 23262 1 1 79 LYS N N -20.173 11.037 0.292 1.00 . A A . 372 LYS N 1 1
19 23263 1 1 79 LYS NZ N -26.011 11.294 -0.064 1.00 . A A . 372 LYS NZ 1 1
19 23264 1 1 79 LYS O O -20.030 7.436 0.726 1.00 . A A . 372 LYS O 1 1
19 23265 1 1 80 LYS C C -17.330 7.343 2.027 1.00 . A A . 373 LYS C 1 1
19 23266 1 1 80 LYS CA C -17.297 7.950 0.620 1.00 . A A . 373 LYS CA 1 1
19 23267 1 1 80 LYS CB C -15.939 8.606 0.293 1.00 . A A . 373 LYS CB 1 1
19 23268 1 1 80 LYS CD C -14.846 6.497 -0.743 1.00 . A A . 373 LYS CD 1 1
19 23269 1 1 80 LYS CE C -13.591 5.603 -0.806 1.00 . A A . 373 LYS CE 1 1
19 23270 1 1 80 LYS CG C -14.729 7.651 0.275 1.00 . A A . 373 LYS CG 1 1
19 23271 1 1 80 LYS H H -18.123 9.916 0.485 1.00 . A A . 373 LYS H 1 1
19 23272 1 1 80 LYS HA H -17.510 7.168 -0.115 1.00 . A A . 373 LYS HA 1 1
19 23273 1 1 80 LYS HB2 H -16.005 9.086 -0.685 1.00 . A A . 373 LYS HB2 1 1
19 23274 1 1 80 LYS HB3 H -15.744 9.383 1.036 1.00 . A A . 373 LYS HB3 1 1
19 23275 1 1 80 LYS HD2 H -15.706 5.869 -0.508 1.00 . A A . 373 LYS HD2 1 1
19 23276 1 1 80 LYS HD3 H -15.008 6.921 -1.736 1.00 . A A . 373 LYS HD3 1 1
19 23277 1 1 80 LYS HE2 H -13.755 4.852 -1.583 1.00 . A A . 373 LYS HE2 1 1
19 23278 1 1 80 LYS HE3 H -12.731 6.208 -1.110 1.00 . A A . 373 LYS HE3 1 1
19 23279 1 1 80 LYS HG2 H -13.845 8.237 0.030 1.00 . A A . 373 LYS HG2 1 1
19 23280 1 1 80 LYS HG3 H -14.586 7.246 1.276 1.00 . A A . 373 LYS HG3 1 1
19 23281 1 1 80 LYS HZ1 H -14.117 4.431 0.857 1.00 . A A . 373 LYS HZ1 1 1
19 23282 1 1 80 LYS HZ2 H -12.578 4.198 0.342 1.00 . A A . 373 LYS HZ2 1 1
19 23283 1 1 80 LYS HZ3 H -12.956 5.542 1.185 1.00 . A A . 373 LYS HZ3 1 1
19 23284 1 1 80 LYS N N -18.371 8.940 0.506 1.00 . A A . 373 LYS N 1 1
19 23285 1 1 80 LYS NZ N -13.292 4.904 0.476 1.00 . A A . 373 LYS NZ 1 1
19 23286 1 1 80 LYS O O -17.629 8.034 3.007 1.00 . A A . 373 LYS O 1 1
19 23287 1 1 81 GLY C C -16.114 4.002 3.024 1.00 . A A . 374 GLY C 1 1
19 23288 1 1 81 GLY CA C -16.787 5.330 3.363 1.00 . A A . 374 GLY CA 1 1
19 23289 1 1 81 GLY H H -16.722 5.550 1.294 1.00 . A A . 374 GLY H 1 1
19 23290 1 1 81 GLY HA2 H -16.157 5.899 4.046 1.00 . A A . 374 GLY HA2 1 1
19 23291 1 1 81 GLY HA3 H -17.757 5.149 3.827 1.00 . A A . 374 GLY HA3 1 1
19 23292 1 1 81 GLY N N -16.970 6.066 2.125 1.00 . A A . 374 GLY N 1 1
19 23293 1 1 81 GLY O O -16.288 3.037 3.798 1.00 . A A . 374 GLY O 1 1
19 23294 1 1 81 GLY OXT O -15.424 3.940 1.979 1.00 . A A . 374 GLY OXT 1 1
20 23295 1 1 4 SER C C -1.029 1.831 -0.670 1.00 . A A . 84 SER C 1 1
20 23296 1 1 4 SER CA C -1.092 0.437 -0.028 1.00 . A A . 84 SER CA 1 1
20 23297 1 1 4 SER CB C -1.982 -0.530 -0.831 1.00 . A A . 84 SER CB 1 1
20 23298 1 1 4 SER H H -1.583 -0.374 1.796 1.00 . A A . 84 SER H 1 1
20 23299 1 1 4 SER HA H -0.083 0.020 -0.020 1.00 . A A . 84 SER HA 1 1
20 23300 1 1 4 SER HB2 H -2.999 -0.134 -0.897 1.00 . A A . 84 SER HB2 1 1
20 23301 1 1 4 SER HB3 H -1.583 -0.621 -1.842 1.00 . A A . 84 SER HB3 1 1
20 23302 1 1 4 SER HG H -2.563 -2.410 -0.783 1.00 . A A . 84 SER HG 1 1
20 23303 1 1 4 SER N N -1.551 0.544 1.380 1.00 . A A . 84 SER N 1 1
20 23304 1 1 4 SER O O -2.033 2.549 -0.703 1.00 . A A . 84 SER O 1 1
20 23305 1 1 4 SER OG O -2.014 -1.819 -0.222 1.00 . A A . 84 SER OG 1 1
20 23306 1 1 5 SER C C 1.277 3.555 -2.921 1.00 . A A . 85 SER C 1 1
20 23307 1 1 5 SER CA C 0.454 3.579 -1.624 1.00 . A A . 85 SER CA 1 1
20 23308 1 1 5 SER CB C 1.172 4.328 -0.484 1.00 . A A . 85 SER CB 1 1
20 23309 1 1 5 SER H H 0.947 1.588 -1.118 1.00 . A A . 85 SER H 1 1
20 23310 1 1 5 SER HA H -0.477 4.104 -1.842 1.00 . A A . 85 SER HA 1 1
20 23311 1 1 5 SER HB2 H 2.185 3.932 -0.384 1.00 . A A . 85 SER HB2 1 1
20 23312 1 1 5 SER HB3 H 1.237 5.388 -0.733 1.00 . A A . 85 SER HB3 1 1
20 23313 1 1 5 SER HG H 0.976 4.658 1.452 1.00 . A A . 85 SER HG 1 1
20 23314 1 1 5 SER N N 0.153 2.216 -1.174 1.00 . A A . 85 SER N 1 1
20 23315 1 1 5 SER O O 2.130 4.412 -3.148 1.00 . A A . 85 SER O 1 1
20 23316 1 1 5 SER OG O 0.492 4.167 0.760 1.00 . A A . 85 SER OG 1 1
20 23317 1 1 6 GLU C C 0.726 2.429 -6.166 1.00 . A A . 86 GLU C 1 1
20 23318 1 1 6 GLU CA C 1.762 2.355 -5.043 1.00 . A A . 86 GLU CA 1 1
20 23319 1 1 6 GLU CB C 2.586 1.054 -5.033 1.00 . A A . 86 GLU CB 1 1
20 23320 1 1 6 GLU CD C 4.575 -0.193 -4.059 1.00 . A A . 86 GLU CD 1 1
20 23321 1 1 6 GLU CG C 3.707 1.077 -3.985 1.00 . A A . 86 GLU CG 1 1
20 23322 1 1 6 GLU H H 0.314 1.887 -3.565 1.00 . A A . 86 GLU H 1 1
20 23323 1 1 6 GLU HA H 2.456 3.186 -5.192 1.00 . A A . 86 GLU HA 1 1
20 23324 1 1 6 GLU HB2 H 1.925 0.208 -4.843 1.00 . A A . 86 GLU HB2 1 1
20 23325 1 1 6 GLU HB3 H 3.036 0.930 -6.020 1.00 . A A . 86 GLU HB3 1 1
20 23326 1 1 6 GLU HG2 H 4.332 1.957 -4.150 1.00 . A A . 86 GLU HG2 1 1
20 23327 1 1 6 GLU HG3 H 3.275 1.164 -2.987 1.00 . A A . 86 GLU HG3 1 1
20 23328 1 1 6 GLU N N 1.051 2.549 -3.776 1.00 . A A . 86 GLU N 1 1
20 23329 1 1 6 GLU O O 0.400 1.436 -6.822 1.00 . A A . 86 GLU O 1 1
20 23330 1 1 6 GLU OE1 O 4.247 -1.203 -3.388 1.00 . A A . 86 GLU OE1 1 1
20 23331 1 1 6 GLU OE2 O 5.597 -0.189 -4.789 1.00 . A A . 86 GLU OE2 1 1
20 23332 1 1 7 PHE C C -0.672 3.568 -8.611 1.00 . A A . 87 PHE C 1 1
20 23333 1 1 7 PHE CA C -0.976 3.971 -7.166 1.00 . A A . 87 PHE CA 1 1
20 23334 1 1 7 PHE CB C -1.255 5.477 -7.020 1.00 . A A . 87 PHE CB 1 1
20 23335 1 1 7 PHE CD1 C -2.185 5.708 -4.661 1.00 . A A . 87 PHE CD1 1 1
20 23336 1 1 7 PHE CD2 C -0.006 6.663 -5.164 1.00 . A A . 87 PHE CD2 1 1
20 23337 1 1 7 PHE CE1 C -2.061 6.139 -3.327 1.00 . A A . 87 PHE CE1 1 1
20 23338 1 1 7 PHE CE2 C 0.109 7.102 -3.835 1.00 . A A . 87 PHE CE2 1 1
20 23339 1 1 7 PHE CG C -1.153 5.963 -5.583 1.00 . A A . 87 PHE CG 1 1
20 23340 1 1 7 PHE CZ C -0.918 6.847 -2.916 1.00 . A A . 87 PHE CZ 1 1
20 23341 1 1 7 PHE H H 0.469 4.354 -5.678 1.00 . A A . 87 PHE H 1 1
20 23342 1 1 7 PHE HA H -1.857 3.431 -6.819 1.00 . A A . 87 PHE HA 1 1
20 23343 1 1 7 PHE HB2 H -0.540 6.036 -7.624 1.00 . A A . 87 PHE HB2 1 1
20 23344 1 1 7 PHE HB3 H -2.247 5.695 -7.413 1.00 . A A . 87 PHE HB3 1 1
20 23345 1 1 7 PHE HD1 H -3.074 5.178 -4.970 1.00 . A A . 87 PHE HD1 1 1
20 23346 1 1 7 PHE HD2 H 0.798 6.867 -5.861 1.00 . A A . 87 PHE HD2 1 1
20 23347 1 1 7 PHE HE1 H -2.846 5.927 -2.617 1.00 . A A . 87 PHE HE1 1 1
20 23348 1 1 7 PHE HE2 H 0.989 7.639 -3.511 1.00 . A A . 87 PHE HE2 1 1
20 23349 1 1 7 PHE HZ H -0.821 7.194 -1.898 1.00 . A A . 87 PHE HZ 1 1
20 23350 1 1 7 PHE N N 0.142 3.619 -6.292 1.00 . A A . 87 PHE N 1 1
20 23351 1 1 7 PHE O O 0.229 4.124 -9.235 1.00 . A A . 87 PHE O 1 1
20 23352 1 1 8 GLN C C -2.645 1.560 -10.932 1.00 . A A . 88 GLN C 1 1
20 23353 1 1 8 GLN CA C -1.241 1.944 -10.434 1.00 . A A . 88 GLN CA 1 1
20 23354 1 1 8 GLN CB C -0.340 0.696 -10.288 1.00 . A A . 88 GLN CB 1 1
20 23355 1 1 8 GLN CD C 1.901 -0.250 -9.621 1.00 . A A . 88 GLN CD 1 1
20 23356 1 1 8 GLN CG C 1.150 1.004 -10.068 1.00 . A A . 88 GLN CG 1 1
20 23357 1 1 8 GLN H H -2.164 2.207 -8.577 1.00 . A A . 88 GLN H 1 1
20 23358 1 1 8 GLN HA H -0.799 2.656 -11.135 1.00 . A A . 88 GLN HA 1 1
20 23359 1 1 8 GLN HB2 H -0.713 0.095 -9.457 1.00 . A A . 88 GLN HB2 1 1
20 23360 1 1 8 GLN HB3 H -0.412 0.084 -11.189 1.00 . A A . 88 GLN HB3 1 1
20 23361 1 1 8 GLN HE21 H 1.290 0.014 -7.708 1.00 . A A . 88 GLN HE21 1 1
20 23362 1 1 8 GLN HE22 H 2.311 -1.400 -7.992 1.00 . A A . 88 GLN HE22 1 1
20 23363 1 1 8 GLN HG2 H 1.579 1.388 -10.993 1.00 . A A . 88 GLN HG2 1 1
20 23364 1 1 8 GLN HG3 H 1.276 1.764 -9.304 1.00 . A A . 88 GLN HG3 1 1
20 23365 1 1 8 GLN N N -1.395 2.571 -9.121 1.00 . A A . 88 GLN N 1 1
20 23366 1 1 8 GLN NE2 N 1.833 -0.577 -8.339 1.00 . A A . 88 GLN NE2 1 1
20 23367 1 1 8 GLN O O -3.641 1.861 -10.270 1.00 . A A . 88 GLN O 1 1
20 23368 1 1 8 GLN OE1 O 2.544 -0.933 -10.417 1.00 . A A . 88 GLN OE1 1 1
20 23369 1 1 9 ILE C C -4.534 -0.627 -11.415 1.00 . A A . 89 ILE C 1 1
20 23370 1 1 9 ILE CA C -3.998 0.275 -12.540 1.00 . A A . 89 ILE CA 1 1
20 23371 1 1 9 ILE CB C -3.808 -0.477 -13.880 1.00 . A A . 89 ILE CB 1 1
20 23372 1 1 9 ILE CD1 C -3.032 -0.153 -16.344 1.00 . A A . 89 ILE CD1 1 1
20 23373 1 1 9 ILE CG1 C -3.260 0.483 -14.966 1.00 . A A . 89 ILE CG1 1 1
20 23374 1 1 9 ILE CG2 C -5.127 -1.120 -14.352 1.00 . A A . 89 ILE CG2 1 1
20 23375 1 1 9 ILE H H -1.896 0.639 -12.579 1.00 . A A . 89 ILE H 1 1
20 23376 1 1 9 ILE HA H -4.716 1.072 -12.707 1.00 . A A . 89 ILE HA 1 1
20 23377 1 1 9 ILE HB H -3.094 -1.284 -13.719 1.00 . A A . 89 ILE HB 1 1
20 23378 1 1 9 ILE HD11 H -2.497 0.553 -16.978 1.00 . A A . 89 ILE HD11 1 1
20 23379 1 1 9 ILE HD12 H -2.438 -1.060 -16.242 1.00 . A A . 89 ILE HD12 1 1
20 23380 1 1 9 ILE HD13 H -3.983 -0.386 -16.822 1.00 . A A . 89 ILE HD13 1 1
20 23381 1 1 9 ILE HG12 H -3.943 1.321 -15.089 1.00 . A A . 89 ILE HG12 1 1
20 23382 1 1 9 ILE HG13 H -2.299 0.886 -14.644 1.00 . A A . 89 ILE HG13 1 1
20 23383 1 1 9 ILE HG21 H -4.991 -1.655 -15.294 1.00 . A A . 89 ILE HG21 1 1
20 23384 1 1 9 ILE HG22 H -5.473 -1.861 -13.631 1.00 . A A . 89 ILE HG22 1 1
20 23385 1 1 9 ILE HG23 H -5.898 -0.362 -14.482 1.00 . A A . 89 ILE HG23 1 1
20 23386 1 1 9 ILE N N -2.743 0.881 -12.081 1.00 . A A . 89 ILE N 1 1
20 23387 1 1 9 ILE O O -3.762 -1.300 -10.727 1.00 . A A . 89 ILE O 1 1
20 23388 1 1 10 ASN C C -6.209 -0.863 -8.781 1.00 . A A . 90 ASN C 1 1
20 23389 1 1 10 ASN CA C -6.585 -1.345 -10.193 1.00 . A A . 90 ASN CA 1 1
20 23390 1 1 10 ASN CB C -6.526 -2.883 -10.361 1.00 . A A . 90 ASN CB 1 1
20 23391 1 1 10 ASN CG C -7.264 -3.388 -11.598 1.00 . A A . 90 ASN CG 1 1
20 23392 1 1 10 ASN H H -6.433 -0.060 -11.862 1.00 . A A . 90 ASN H 1 1
20 23393 1 1 10 ASN HA H -7.627 -1.060 -10.330 1.00 . A A . 90 ASN HA 1 1
20 23394 1 1 10 ASN HB2 H -5.487 -3.215 -10.363 1.00 . A A . 90 ASN HB2 1 1
20 23395 1 1 10 ASN HB3 H -7.003 -3.356 -9.500 1.00 . A A . 90 ASN HB3 1 1
20 23396 1 1 10 ASN HD21 H -5.758 -4.653 -12.132 1.00 . A A . 90 ASN HD21 1 1
20 23397 1 1 10 ASN HD22 H -7.143 -4.639 -13.195 1.00 . A A . 90 ASN HD22 1 1
20 23398 1 1 10 ASN N N -5.862 -0.643 -11.257 1.00 . A A . 90 ASN N 1 1
20 23399 1 1 10 ASN ND2 N -6.677 -4.295 -12.366 1.00 . A A . 90 ASN ND2 1 1
20 23400 1 1 10 ASN O O -6.441 -1.578 -7.806 1.00 . A A . 90 ASN O 1 1
20 23401 1 1 10 ASN OD1 O -8.381 -2.963 -11.880 1.00 . A A . 90 ASN OD1 1 1
20 23402 1 1 11 GLU C C -6.052 2.455 -7.493 1.00 . A A . 91 GLU C 1 1
20 23403 1 1 11 GLU CA C -5.479 1.035 -7.362 1.00 . A A . 91 GLU CA 1 1
20 23404 1 1 11 GLU CB C -3.984 0.959 -6.987 1.00 . A A . 91 GLU CB 1 1
20 23405 1 1 11 GLU CD C -4.373 0.797 -4.468 1.00 . A A . 91 GLU CD 1 1
20 23406 1 1 11 GLU CG C -3.593 1.491 -5.597 1.00 . A A . 91 GLU CG 1 1
20 23407 1 1 11 GLU H H -5.473 0.917 -9.460 1.00 . A A . 91 GLU H 1 1
20 23408 1 1 11 GLU HA H -6.059 0.522 -6.597 1.00 . A A . 91 GLU HA 1 1
20 23409 1 1 11 GLU HB2 H -3.670 -0.085 -7.041 1.00 . A A . 91 GLU HB2 1 1
20 23410 1 1 11 GLU HB3 H -3.413 1.514 -7.721 1.00 . A A . 91 GLU HB3 1 1
20 23411 1 1 11 GLU HG2 H -2.522 1.335 -5.461 1.00 . A A . 91 GLU HG2 1 1
20 23412 1 1 11 GLU HG3 H -3.763 2.568 -5.554 1.00 . A A . 91 GLU HG3 1 1
20 23413 1 1 11 GLU N N -5.684 0.358 -8.640 1.00 . A A . 91 GLU N 1 1
20 23414 1 1 11 GLU O O -6.479 2.858 -8.581 1.00 . A A . 91 GLU O 1 1
20 23415 1 1 11 GLU OE1 O -5.539 1.197 -4.236 1.00 . A A . 91 GLU OE1 1 1
20 23416 1 1 11 GLU OE2 O -3.831 -0.134 -3.823 1.00 . A A . 91 GLU OE2 1 1
20 23417 1 1 12 GLN C C -6.011 5.600 -6.887 1.00 . A A . 92 GLN C 1 1
20 23418 1 1 12 GLN CA C -6.883 4.462 -6.357 1.00 . A A . 92 GLN CA 1 1
20 23419 1 1 12 GLN CB C -7.366 4.849 -4.946 1.00 . A A . 92 GLN CB 1 1
20 23420 1 1 12 GLN CD C -8.706 2.661 -4.733 1.00 . A A . 92 GLN CD 1 1
20 23421 1 1 12 GLN CG C -7.828 3.707 -4.040 1.00 . A A . 92 GLN CG 1 1
20 23422 1 1 12 GLN H H -5.811 2.810 -5.510 1.00 . A A . 92 GLN H 1 1
20 23423 1 1 12 GLN HA H -7.760 4.355 -6.992 1.00 . A A . 92 GLN HA 1 1
20 23424 1 1 12 GLN HB2 H -6.569 5.376 -4.419 1.00 . A A . 92 GLN HB2 1 1
20 23425 1 1 12 GLN HB3 H -8.196 5.552 -5.056 1.00 . A A . 92 GLN HB3 1 1
20 23426 1 1 12 GLN HE21 H -7.352 1.197 -4.365 1.00 . A A . 92 GLN HE21 1 1
20 23427 1 1 12 GLN HE22 H -8.865 0.669 -5.116 1.00 . A A . 92 GLN HE22 1 1
20 23428 1 1 12 GLN HG2 H -6.937 3.237 -3.625 1.00 . A A . 92 GLN HG2 1 1
20 23429 1 1 12 GLN HG3 H -8.373 4.140 -3.205 1.00 . A A . 92 GLN HG3 1 1
20 23430 1 1 12 GLN N N -6.162 3.187 -6.383 1.00 . A A . 92 GLN N 1 1
20 23431 1 1 12 GLN NE2 N -8.285 1.406 -4.742 1.00 . A A . 92 GLN NE2 1 1
20 23432 1 1 12 GLN O O -4.785 5.553 -6.800 1.00 . A A . 92 GLN O 1 1
20 23433 1 1 12 GLN OE1 O -9.767 2.970 -5.267 1.00 . A A . 92 GLN OE1 1 1
20 23434 1 1 13 VAL C C -7.094 9.048 -7.296 1.00 . A A . 93 VAL C 1 1
20 23435 1 1 13 VAL CA C -6.088 7.958 -7.674 1.00 . A A . 93 VAL CA 1 1
20 23436 1 1 13 VAL CB C -5.748 8.034 -9.182 1.00 . A A . 93 VAL CB 1 1
20 23437 1 1 13 VAL CG1 C -4.416 7.334 -9.484 1.00 . A A . 93 VAL CG1 1 1
20 23438 1 1 13 VAL CG2 C -6.894 7.543 -10.084 1.00 . A A . 93 VAL CG2 1 1
20 23439 1 1 13 VAL H H -7.680 6.635 -7.375 1.00 . A A . 93 VAL H 1 1
20 23440 1 1 13 VAL HA H -5.186 8.096 -7.081 1.00 . A A . 93 VAL HA 1 1
20 23441 1 1 13 VAL HB H -5.603 9.077 -9.452 1.00 . A A . 93 VAL HB 1 1
20 23442 1 1 13 VAL HG11 H -4.182 7.423 -10.544 1.00 . A A . 93 VAL HG11 1 1
20 23443 1 1 13 VAL HG12 H -3.618 7.813 -8.916 1.00 . A A . 93 VAL HG12 1 1
20 23444 1 1 13 VAL HG13 H -4.448 6.284 -9.202 1.00 . A A . 93 VAL HG13 1 1
20 23445 1 1 13 VAL HG21 H -7.128 6.496 -9.894 1.00 . A A . 93 VAL HG21 1 1
20 23446 1 1 13 VAL HG22 H -7.792 8.134 -9.900 1.00 . A A . 93 VAL HG22 1 1
20 23447 1 1 13 VAL HG23 H -6.607 7.675 -11.129 1.00 . A A . 93 VAL HG23 1 1
20 23448 1 1 13 VAL N N -6.666 6.672 -7.320 1.00 . A A . 93 VAL N 1 1
20 23449 1 1 13 VAL O O -8.250 8.753 -6.987 1.00 . A A . 93 VAL O 1 1
20 23450 1 1 14 LEU C C -7.685 11.989 -8.660 1.00 . A A . 94 LEU C 1 1
20 23451 1 1 14 LEU CA C -7.520 11.470 -7.237 1.00 . A A . 94 LEU CA 1 1
20 23452 1 1 14 LEU CB C -6.860 12.530 -6.335 1.00 . A A . 94 LEU CB 1 1
20 23453 1 1 14 LEU CD1 C -6.106 13.199 -4.039 1.00 . A A . 94 LEU CD1 1 1
20 23454 1 1 14 LEU CD2 C -8.416 12.324 -4.316 1.00 . A A . 94 LEU CD2 1 1
20 23455 1 1 14 LEU CG C -6.977 12.227 -4.836 1.00 . A A . 94 LEU CG 1 1
20 23456 1 1 14 LEU H H -5.716 10.478 -7.686 1.00 . A A . 94 LEU H 1 1
20 23457 1 1 14 LEU HA H -8.497 11.189 -6.847 1.00 . A A . 94 LEU HA 1 1
20 23458 1 1 14 LEU HB2 H -5.803 12.603 -6.600 1.00 . A A . 94 LEU HB2 1 1
20 23459 1 1 14 LEU HB3 H -7.306 13.504 -6.529 1.00 . A A . 94 LEU HB3 1 1
20 23460 1 1 14 LEU HD11 H -6.129 12.926 -2.983 1.00 . A A . 94 LEU HD11 1 1
20 23461 1 1 14 LEU HD12 H -5.072 13.147 -4.386 1.00 . A A . 94 LEU HD12 1 1
20 23462 1 1 14 LEU HD13 H -6.470 14.222 -4.153 1.00 . A A . 94 LEU HD13 1 1
20 23463 1 1 14 LEU HD21 H -9.030 11.537 -4.749 1.00 . A A . 94 LEU HD21 1 1
20 23464 1 1 14 LEU HD22 H -8.427 12.185 -3.235 1.00 . A A . 94 LEU HD22 1 1
20 23465 1 1 14 LEU HD23 H -8.847 13.302 -4.546 1.00 . A A . 94 LEU HD23 1 1
20 23466 1 1 14 LEU HG H -6.615 11.216 -4.669 1.00 . A A . 94 LEU HG 1 1
20 23467 1 1 14 LEU N N -6.660 10.302 -7.346 1.00 . A A . 94 LEU N 1 1
20 23468 1 1 14 LEU O O -6.690 12.286 -9.325 1.00 . A A . 94 LEU O 1 1
20 23469 1 1 15 ALA C C -10.360 13.526 -10.457 1.00 . A A . 95 ALA C 1 1
20 23470 1 1 15 ALA CA C -9.258 12.470 -10.500 1.00 . A A . 95 ALA CA 1 1
20 23471 1 1 15 ALA CB C -9.731 11.234 -11.277 1.00 . A A . 95 ALA CB 1 1
20 23472 1 1 15 ALA H H -9.708 11.857 -8.526 1.00 . A A . 95 ALA H 1 1
20 23473 1 1 15 ALA HA H -8.378 12.882 -10.997 1.00 . A A . 95 ALA HA 1 1
20 23474 1 1 15 ALA HB1 H -10.612 10.800 -10.796 1.00 . A A . 95 ALA HB1 1 1
20 23475 1 1 15 ALA HB2 H -9.990 11.527 -12.292 1.00 . A A . 95 ALA HB2 1 1
20 23476 1 1 15 ALA HB3 H -8.933 10.493 -11.313 1.00 . A A . 95 ALA HB3 1 1
20 23477 1 1 15 ALA N N -8.925 12.091 -9.134 1.00 . A A . 95 ALA N 1 1
20 23478 1 1 15 ALA O O -11.270 13.430 -9.629 1.00 . A A . 95 ALA O 1 1
20 23479 1 1 16 SER C C -12.592 15.154 -11.837 1.00 . A A . 96 SER C 1 1
20 23480 1 1 16 SER CA C -11.227 15.637 -11.332 1.00 . A A . 96 SER CA 1 1
20 23481 1 1 16 SER CB C -10.650 16.792 -12.159 1.00 . A A . 96 SER CB 1 1
20 23482 1 1 16 SER H H -9.449 14.634 -11.905 1.00 . A A . 96 SER H 1 1
20 23483 1 1 16 SER HA H -11.346 15.983 -10.311 1.00 . A A . 96 SER HA 1 1
20 23484 1 1 16 SER HB2 H -10.201 16.411 -13.082 1.00 . A A . 96 SER HB2 1 1
20 23485 1 1 16 SER HB3 H -11.437 17.505 -12.398 1.00 . A A . 96 SER HB3 1 1
20 23486 1 1 16 SER HG H -9.294 18.195 -11.868 1.00 . A A . 96 SER HG 1 1
20 23487 1 1 16 SER N N -10.269 14.545 -11.310 1.00 . A A . 96 SER N 1 1
20 23488 1 1 16 SER O O -12.679 14.428 -12.833 1.00 . A A . 96 SER O 1 1
20 23489 1 1 16 SER OG O -9.659 17.435 -11.375 1.00 . A A . 96 SER OG 1 1
20 23490 1 1 17 TRP C C -15.725 16.571 -11.867 1.00 . A A . 97 TRP C 1 1
20 23491 1 1 17 TRP CA C -15.042 15.275 -11.435 1.00 . A A . 97 TRP CA 1 1
20 23492 1 1 17 TRP CB C -15.703 14.661 -10.202 1.00 . A A . 97 TRP CB 1 1
20 23493 1 1 17 TRP CD1 C -17.447 13.160 -11.340 1.00 . A A . 97 TRP CD1 1 1
20 23494 1 1 17 TRP CD2 C -18.181 14.093 -9.455 1.00 . A A . 97 TRP CD2 1 1
20 23495 1 1 17 TRP CE2 C -19.205 13.201 -9.879 1.00 . A A . 97 TRP CE2 1 1
20 23496 1 1 17 TRP CE3 C -18.422 14.841 -8.295 1.00 . A A . 97 TRP CE3 1 1
20 23497 1 1 17 TRP CG C -17.041 13.992 -10.355 1.00 . A A . 97 TRP CG 1 1
20 23498 1 1 17 TRP CH2 C -20.546 13.712 -7.922 1.00 . A A . 97 TRP CH2 1 1
20 23499 1 1 17 TRP CZ2 C -20.374 12.998 -9.121 1.00 . A A . 97 TRP CZ2 1 1
20 23500 1 1 17 TRP CZ3 C -19.584 14.653 -7.521 1.00 . A A . 97 TRP CZ3 1 1
20 23501 1 1 17 TRP H H -13.487 16.187 -10.346 1.00 . A A . 97 TRP H 1 1
20 23502 1 1 17 TRP HA H -15.107 14.539 -12.223 1.00 . A A . 97 TRP HA 1 1
20 23503 1 1 17 TRP HB2 H -15.029 13.908 -9.790 1.00 . A A . 97 TRP HB2 1 1
20 23504 1 1 17 TRP HB3 H -15.807 15.452 -9.464 1.00 . A A . 97 TRP HB3 1 1
20 23505 1 1 17 TRP HD1 H -16.863 12.888 -12.206 1.00 . A A . 97 TRP HD1 1 1
20 23506 1 1 17 TRP HE1 H -19.221 12.068 -11.685 1.00 . A A . 97 TRP HE1 1 1
20 23507 1 1 17 TRP HE3 H -17.684 15.566 -8.016 1.00 . A A . 97 TRP HE3 1 1
20 23508 1 1 17 TRP HH2 H -21.412 13.546 -7.295 1.00 . A A . 97 TRP HH2 1 1
20 23509 1 1 17 TRP HZ2 H -21.128 12.301 -9.453 1.00 . A A . 97 TRP HZ2 1 1
20 23510 1 1 17 TRP HZ3 H -19.736 15.233 -6.619 1.00 . A A . 97 TRP HZ3 1 1
20 23511 1 1 17 TRP N N -13.647 15.574 -11.139 1.00 . A A . 97 TRP N 1 1
20 23512 1 1 17 TRP NE1 N -18.723 12.699 -11.070 1.00 . A A . 97 TRP NE1 1 1
20 23513 1 1 17 TRP O O -15.295 17.663 -11.476 1.00 . A A . 97 TRP O 1 1
20 23514 1 1 18 SER C C -18.065 18.556 -12.203 1.00 . A A . 98 SER C 1 1
20 23515 1 1 18 SER CA C -17.523 17.564 -13.247 1.00 . A A . 98 SER CA 1 1
20 23516 1 1 18 SER CB C -18.662 16.996 -14.106 1.00 . A A . 98 SER CB 1 1
20 23517 1 1 18 SER H H -17.096 15.529 -12.950 1.00 . A A . 98 SER H 1 1
20 23518 1 1 18 SER HA H -16.834 18.103 -13.899 1.00 . A A . 98 SER HA 1 1
20 23519 1 1 18 SER HB2 H -19.438 16.594 -13.449 1.00 . A A . 98 SER HB2 1 1
20 23520 1 1 18 SER HB3 H -19.092 17.796 -14.708 1.00 . A A . 98 SER HB3 1 1
20 23521 1 1 18 SER HG H -18.931 15.649 -15.516 1.00 . A A . 98 SER HG 1 1
20 23522 1 1 18 SER N N -16.798 16.447 -12.650 1.00 . A A . 98 SER N 1 1
20 23523 1 1 18 SER O O -18.333 19.716 -12.535 1.00 . A A . 98 SER O 1 1
20 23524 1 1 18 SER OG O -18.188 15.954 -14.956 1.00 . A A . 98 SER OG 1 1
20 23525 1 1 19 ASP C C -17.653 20.161 -9.623 1.00 . A A . 99 ASP C 1 1
20 23526 1 1 19 ASP CA C -18.596 18.965 -9.821 1.00 . A A . 99 ASP CA 1 1
20 23527 1 1 19 ASP CB C -18.624 18.139 -8.544 1.00 . A A . 99 ASP CB 1 1
20 23528 1 1 19 ASP CG C -18.829 19.039 -7.319 1.00 . A A . 99 ASP CG 1 1
20 23529 1 1 19 ASP H H -18.002 17.151 -10.749 1.00 . A A . 99 ASP H 1 1
20 23530 1 1 19 ASP HA H -19.606 19.320 -9.987 1.00 . A A . 99 ASP HA 1 1
20 23531 1 1 19 ASP HB2 H -19.419 17.398 -8.610 1.00 . A A . 99 ASP HB2 1 1
20 23532 1 1 19 ASP HB3 H -17.665 17.633 -8.457 1.00 . A A . 99 ASP HB3 1 1
20 23533 1 1 19 ASP N N -18.208 18.119 -10.946 1.00 . A A . 99 ASP N 1 1
20 23534 1 1 19 ASP O O -18.130 21.288 -9.471 1.00 . A A . 99 ASP O 1 1
20 23535 1 1 19 ASP OD1 O -19.975 19.484 -7.066 1.00 . A A . 99 ASP OD1 1 1
20 23536 1 1 19 ASP OD2 O -17.823 19.294 -6.612 1.00 . A A . 99 ASP OD2 1 1
20 23537 1 1 20 SER C C -13.917 20.526 -9.676 1.00 . A A . 100 SER C 1 1
20 23538 1 1 20 SER CA C -15.343 20.970 -9.321 1.00 . A A . 100 SER CA 1 1
20 23539 1 1 20 SER CB C -15.426 21.349 -7.826 1.00 . A A . 100 SER CB 1 1
20 23540 1 1 20 SER H H -15.985 19.011 -9.869 1.00 . A A . 100 SER H 1 1
20 23541 1 1 20 SER HA H -15.575 21.855 -9.913 1.00 . A A . 100 SER HA 1 1
20 23542 1 1 20 SER HB2 H -14.575 21.980 -7.575 1.00 . A A . 100 SER HB2 1 1
20 23543 1 1 20 SER HB3 H -16.331 21.928 -7.646 1.00 . A A . 100 SER HB3 1 1
20 23544 1 1 20 SER HG H -16.379 19.919 -6.876 1.00 . A A . 100 SER HG 1 1
20 23545 1 1 20 SER N N -16.330 19.932 -9.625 1.00 . A A . 100 SER N 1 1
20 23546 1 1 20 SER O O -13.301 21.067 -10.599 1.00 . A A . 100 SER O 1 1
20 23547 1 1 20 SER OG O -15.435 20.210 -6.973 1.00 . A A . 100 SER OG 1 1
20 23548 1 1 21 ARG C C -11.912 17.662 -8.468 1.00 . A A . 101 ARG C 1 1
20 23549 1 1 21 ARG CA C -11.986 19.112 -8.938 1.00 . A A . 101 ARG CA 1 1
20 23550 1 1 21 ARG CB C -11.088 20.074 -8.113 1.00 . A A . 101 ARG CB 1 1
20 23551 1 1 21 ARG CD C -12.497 19.897 -5.924 1.00 . A A . 101 ARG CD 1 1
20 23552 1 1 21 ARG CG C -11.108 19.994 -6.564 1.00 . A A . 101 ARG CG 1 1
20 23553 1 1 21 ARG CZ C -13.506 19.264 -3.734 1.00 . A A . 101 ARG CZ 1 1
20 23554 1 1 21 ARG H H -13.995 19.129 -8.233 1.00 . A A . 101 ARG H 1 1
20 23555 1 1 21 ARG HA H -11.635 19.139 -9.973 1.00 . A A . 101 ARG HA 1 1
20 23556 1 1 21 ARG HB2 H -10.056 19.887 -8.434 1.00 . A A . 101 ARG HB2 1 1
20 23557 1 1 21 ARG HB3 H -11.332 21.095 -8.403 1.00 . A A . 101 ARG HB3 1 1
20 23558 1 1 21 ARG HD2 H -13.002 20.860 -6.017 1.00 . A A . 101 ARG HD2 1 1
20 23559 1 1 21 ARG HD3 H -13.079 19.136 -6.439 1.00 . A A . 101 ARG HD3 1 1
20 23560 1 1 21 ARG HE H -11.510 19.394 -4.103 1.00 . A A . 101 ARG HE 1 1
20 23561 1 1 21 ARG HG2 H -10.520 19.139 -6.239 1.00 . A A . 101 ARG HG2 1 1
20 23562 1 1 21 ARG HG3 H -10.607 20.878 -6.167 1.00 . A A . 101 ARG HG3 1 1
20 23563 1 1 21 ARG HH11 H -14.887 19.742 -5.174 1.00 . A A . 101 ARG HH11 1 1
20 23564 1 1 21 ARG HH12 H -15.568 19.241 -3.662 1.00 . A A . 101 ARG HH12 1 1
20 23565 1 1 21 ARG HH21 H -12.381 18.709 -2.124 1.00 . A A . 101 ARG HH21 1 1
20 23566 1 1 21 ARG HH22 H -14.096 18.701 -1.844 1.00 . A A . 101 ARG HH22 1 1
20 23567 1 1 21 ARG N N -13.385 19.554 -8.925 1.00 . A A . 101 ARG N 1 1
20 23568 1 1 21 ARG NE N -12.437 19.498 -4.508 1.00 . A A . 101 ARG NE 1 1
20 23569 1 1 21 ARG NH1 N -14.739 19.424 -4.215 1.00 . A A . 101 ARG NH1 1 1
20 23570 1 1 21 ARG NH2 N -13.325 18.863 -2.479 1.00 . A A . 101 ARG NH2 1 1
20 23571 1 1 21 ARG O O -12.887 16.931 -8.614 1.00 . A A . 101 ARG O 1 1
20 23572 1 1 22 PHE C C -11.457 15.297 -6.522 1.00 . A A . 102 PHE C 1 1
20 23573 1 1 22 PHE CA C -10.427 15.927 -7.465 1.00 . A A . 102 PHE CA 1 1
20 23574 1 1 22 PHE CB C -9.068 16.016 -6.756 1.00 . A A . 102 PHE CB 1 1
20 23575 1 1 22 PHE CD1 C -7.711 15.860 -8.869 1.00 . A A . 102 PHE CD1 1 1
20 23576 1 1 22 PHE CD2 C -7.222 17.682 -7.331 1.00 . A A . 102 PHE CD2 1 1
20 23577 1 1 22 PHE CE1 C -6.766 16.368 -9.762 1.00 . A A . 102 PHE CE1 1 1
20 23578 1 1 22 PHE CE2 C -6.252 18.172 -8.226 1.00 . A A . 102 PHE CE2 1 1
20 23579 1 1 22 PHE CG C -7.971 16.533 -7.664 1.00 . A A . 102 PHE CG 1 1
20 23580 1 1 22 PHE CZ C -6.025 17.511 -9.447 1.00 . A A . 102 PHE CZ 1 1
20 23581 1 1 22 PHE H H -9.985 17.905 -7.972 1.00 . A A . 102 PHE H 1 1
20 23582 1 1 22 PHE HA H -10.321 15.280 -8.332 1.00 . A A . 102 PHE HA 1 1
20 23583 1 1 22 PHE HB2 H -9.159 16.671 -5.886 1.00 . A A . 102 PHE HB2 1 1
20 23584 1 1 22 PHE HB3 H -8.799 15.028 -6.388 1.00 . A A . 102 PHE HB3 1 1
20 23585 1 1 22 PHE HD1 H -8.237 14.955 -9.122 1.00 . A A . 102 PHE HD1 1 1
20 23586 1 1 22 PHE HD2 H -7.391 18.192 -6.391 1.00 . A A . 102 PHE HD2 1 1
20 23587 1 1 22 PHE HE1 H -6.609 15.881 -10.703 1.00 . A A . 102 PHE HE1 1 1
20 23588 1 1 22 PHE HE2 H -5.680 19.058 -7.977 1.00 . A A . 102 PHE HE2 1 1
20 23589 1 1 22 PHE HZ H -5.291 17.860 -10.160 1.00 . A A . 102 PHE HZ 1 1
20 23590 1 1 22 PHE N N -10.752 17.249 -7.964 1.00 . A A . 102 PHE N 1 1
20 23591 1 1 22 PHE O O -11.930 15.931 -5.577 1.00 . A A . 102 PHE O 1 1
20 23592 1 1 23 TYR C C -11.665 11.699 -6.134 1.00 . A A . 103 TYR C 1 1
20 23593 1 1 23 TYR CA C -12.409 13.033 -5.942 1.00 . A A . 103 TYR CA 1 1
20 23594 1 1 23 TYR CB C -13.858 12.892 -6.426 1.00 . A A . 103 TYR CB 1 1
20 23595 1 1 23 TYR CD1 C -14.855 15.153 -6.907 1.00 . A A . 103 TYR CD1 1 1
20 23596 1 1 23 TYR CD2 C -15.503 14.023 -4.860 1.00 . A A . 103 TYR CD2 1 1
20 23597 1 1 23 TYR CE1 C -15.689 16.239 -6.600 1.00 . A A . 103 TYR CE1 1 1
20 23598 1 1 23 TYR CE2 C -16.383 15.077 -4.562 1.00 . A A . 103 TYR CE2 1 1
20 23599 1 1 23 TYR CG C -14.761 14.048 -6.053 1.00 . A A . 103 TYR CG 1 1
20 23600 1 1 23 TYR CZ C -16.464 16.204 -5.413 1.00 . A A . 103 TYR CZ 1 1
20 23601 1 1 23 TYR H H -11.277 13.588 -7.588 1.00 . A A . 103 TYR H 1 1
20 23602 1 1 23 TYR HA H -12.391 13.330 -4.892 1.00 . A A . 103 TYR HA 1 1
20 23603 1 1 23 TYR HB2 H -13.862 12.767 -7.512 1.00 . A A . 103 TYR HB2 1 1
20 23604 1 1 23 TYR HB3 H -14.284 11.984 -6.005 1.00 . A A . 103 TYR HB3 1 1
20 23605 1 1 23 TYR HD1 H -14.277 15.162 -7.812 1.00 . A A . 103 TYR HD1 1 1
20 23606 1 1 23 TYR HD2 H -15.402 13.199 -4.168 1.00 . A A . 103 TYR HD2 1 1
20 23607 1 1 23 TYR HE1 H -15.717 17.073 -7.286 1.00 . A A . 103 TYR HE1 1 1
20 23608 1 1 23 TYR HE2 H -17.000 15.027 -3.677 1.00 . A A . 103 TYR HE2 1 1
20 23609 1 1 23 TYR HH H -17.345 17.965 -5.695 1.00 . A A . 103 TYR HH 1 1
20 23610 1 1 23 TYR N N -11.678 14.002 -6.752 1.00 . A A . 103 TYR N 1 1
20 23611 1 1 23 TYR O O -10.962 11.546 -7.140 1.00 . A A . 103 TYR O 1 1
20 23612 1 1 23 TYR OH O -17.295 17.223 -5.056 1.00 . A A . 103 TYR OH 1 1
20 23613 1 1 24 PRO C C -11.797 8.633 -6.498 1.00 . A A . 104 PRO C 1 1
20 23614 1 1 24 PRO CA C -11.123 9.440 -5.379 1.00 . A A . 104 PRO CA 1 1
20 23615 1 1 24 PRO CB C -11.192 8.775 -4.000 1.00 . A A . 104 PRO CB 1 1
20 23616 1 1 24 PRO CD C -12.463 10.813 -3.929 1.00 . A A . 104 PRO CD 1 1
20 23617 1 1 24 PRO CG C -12.437 9.397 -3.357 1.00 . A A . 104 PRO CG 1 1
20 23618 1 1 24 PRO HA H -10.082 9.590 -5.652 1.00 . A A . 104 PRO HA 1 1
20 23619 1 1 24 PRO HB2 H -11.268 7.691 -4.061 1.00 . A A . 104 PRO HB2 1 1
20 23620 1 1 24 PRO HB3 H -10.307 9.058 -3.425 1.00 . A A . 104 PRO HB3 1 1
20 23621 1 1 24 PRO HD2 H -13.492 11.153 -4.040 1.00 . A A . 104 PRO HD2 1 1
20 23622 1 1 24 PRO HD3 H -11.905 11.481 -3.274 1.00 . A A . 104 PRO HD3 1 1
20 23623 1 1 24 PRO HG2 H -13.335 8.870 -3.681 1.00 . A A . 104 PRO HG2 1 1
20 23624 1 1 24 PRO HG3 H -12.378 9.394 -2.270 1.00 . A A . 104 PRO HG3 1 1
20 23625 1 1 24 PRO N N -11.775 10.733 -5.210 1.00 . A A . 104 PRO N 1 1
20 23626 1 1 24 PRO O O -13.015 8.712 -6.686 1.00 . A A . 104 PRO O 1 1
20 23627 1 1 25 ALA C C -10.460 5.822 -8.458 1.00 . A A . 105 ALA C 1 1
20 23628 1 1 25 ALA CA C -11.427 7.001 -8.330 1.00 . A A . 105 ALA CA 1 1
20 23629 1 1 25 ALA CB C -11.398 7.820 -9.622 1.00 . A A . 105 ALA CB 1 1
20 23630 1 1 25 ALA H H -10.002 7.849 -7.036 1.00 . A A . 105 ALA H 1 1
20 23631 1 1 25 ALA HA H -12.436 6.629 -8.143 1.00 . A A . 105 ALA HA 1 1
20 23632 1 1 25 ALA HB1 H -11.779 7.218 -10.449 1.00 . A A . 105 ALA HB1 1 1
20 23633 1 1 25 ALA HB2 H -12.017 8.708 -9.509 1.00 . A A . 105 ALA HB2 1 1
20 23634 1 1 25 ALA HB3 H -10.372 8.133 -9.834 1.00 . A A . 105 ALA HB3 1 1
20 23635 1 1 25 ALA N N -11.000 7.852 -7.230 1.00 . A A . 105 ALA N 1 1
20 23636 1 1 25 ALA O O -9.292 5.937 -8.080 1.00 . A A . 105 ALA O 1 1
20 23637 1 1 26 LYS C C -9.412 3.851 -10.720 1.00 . A A . 106 LYS C 1 1
20 23638 1 1 26 LYS CA C -10.094 3.561 -9.380 1.00 . A A . 106 LYS CA 1 1
20 23639 1 1 26 LYS CB C -11.030 2.336 -9.447 1.00 . A A . 106 LYS CB 1 1
20 23640 1 1 26 LYS CD C -11.341 -0.156 -9.747 1.00 . A A . 106 LYS CD 1 1
20 23641 1 1 26 LYS CE C -10.671 -1.478 -10.155 1.00 . A A . 106 LYS CE 1 1
20 23642 1 1 26 LYS CG C -10.356 1.019 -9.865 1.00 . A A . 106 LYS CG 1 1
20 23643 1 1 26 LYS H H -11.870 4.722 -9.400 1.00 . A A . 106 LYS H 1 1
20 23644 1 1 26 LYS HA H -9.346 3.404 -8.598 1.00 . A A . 106 LYS HA 1 1
20 23645 1 1 26 LYS HB2 H -11.471 2.200 -8.456 1.00 . A A . 106 LYS HB2 1 1
20 23646 1 1 26 LYS HB3 H -11.842 2.544 -10.150 1.00 . A A . 106 LYS HB3 1 1
20 23647 1 1 26 LYS HD2 H -11.689 -0.231 -8.714 1.00 . A A . 106 LYS HD2 1 1
20 23648 1 1 26 LYS HD3 H -12.203 0.035 -10.393 1.00 . A A . 106 LYS HD3 1 1
20 23649 1 1 26 LYS HE2 H -10.297 -1.384 -11.180 1.00 . A A . 106 LYS HE2 1 1
20 23650 1 1 26 LYS HE3 H -9.814 -1.654 -9.499 1.00 . A A . 106 LYS HE3 1 1
20 23651 1 1 26 LYS HG2 H -10.030 1.094 -10.903 1.00 . A A . 106 LYS HG2 1 1
20 23652 1 1 26 LYS HG3 H -9.492 0.834 -9.224 1.00 . A A . 106 LYS HG3 1 1
20 23653 1 1 26 LYS HZ1 H -11.132 -3.496 -10.360 1.00 . A A . 106 LYS HZ1 1 1
20 23654 1 1 26 LYS HZ2 H -11.942 -2.783 -9.131 1.00 . A A . 106 LYS HZ2 1 1
20 23655 1 1 26 LYS HZ3 H -12.401 -2.526 -10.685 1.00 . A A . 106 LYS HZ3 1 1
20 23656 1 1 26 LYS N N -10.921 4.713 -9.034 1.00 . A A . 106 LYS N 1 1
20 23657 1 1 26 LYS NZ N -11.600 -2.642 -10.075 1.00 . A A . 106 LYS NZ 1 1
20 23658 1 1 26 LYS O O -10.088 4.308 -11.643 1.00 . A A . 106 LYS O 1 1
20 23659 1 1 27 VAL C C -7.913 2.427 -12.993 1.00 . A A . 107 VAL C 1 1
20 23660 1 1 27 VAL CA C -7.452 3.635 -12.181 1.00 . A A . 107 VAL CA 1 1
20 23661 1 1 27 VAL CB C -5.919 3.581 -12.033 1.00 . A A . 107 VAL CB 1 1
20 23662 1 1 27 VAL CG1 C -5.194 3.645 -13.384 1.00 . A A . 107 VAL CG1 1 1
20 23663 1 1 27 VAL CG2 C -5.339 4.720 -11.200 1.00 . A A . 107 VAL CG2 1 1
20 23664 1 1 27 VAL H H -7.575 3.232 -10.087 1.00 . A A . 107 VAL H 1 1
20 23665 1 1 27 VAL HA H -7.731 4.551 -12.697 1.00 . A A . 107 VAL HA 1 1
20 23666 1 1 27 VAL HB H -5.670 2.644 -11.541 1.00 . A A . 107 VAL HB 1 1
20 23667 1 1 27 VAL HG11 H -5.413 4.589 -13.890 1.00 . A A . 107 VAL HG11 1 1
20 23668 1 1 27 VAL HG12 H -4.120 3.566 -13.212 1.00 . A A . 107 VAL HG12 1 1
20 23669 1 1 27 VAL HG13 H -5.495 2.822 -14.032 1.00 . A A . 107 VAL HG13 1 1
20 23670 1 1 27 VAL HG21 H -5.541 5.672 -11.688 1.00 . A A . 107 VAL HG21 1 1
20 23671 1 1 27 VAL HG22 H -5.771 4.709 -10.201 1.00 . A A . 107 VAL HG22 1 1
20 23672 1 1 27 VAL HG23 H -4.260 4.591 -11.098 1.00 . A A . 107 VAL HG23 1 1
20 23673 1 1 27 VAL N N -8.115 3.584 -10.873 1.00 . A A . 107 VAL N 1 1
20 23674 1 1 27 VAL O O -7.827 1.298 -12.501 1.00 . A A . 107 VAL O 1 1
20 23675 1 1 28 THR C C -7.508 1.493 -16.281 1.00 . A A . 108 THR C 1 1
20 23676 1 1 28 THR CA C -8.593 1.569 -15.185 1.00 . A A . 108 THR CA 1 1
20 23677 1 1 28 THR CB C -10.031 1.748 -15.698 1.00 . A A . 108 THR CB 1 1
20 23678 1 1 28 THR CG2 C -11.049 1.499 -14.582 1.00 . A A . 108 THR CG2 1 1
20 23679 1 1 28 THR H H -8.398 3.590 -14.603 1.00 . A A . 108 THR H 1 1
20 23680 1 1 28 THR HA H -8.565 0.613 -14.656 1.00 . A A . 108 THR HA 1 1
20 23681 1 1 28 THR HB H -10.219 1.049 -16.508 1.00 . A A . 108 THR HB 1 1
20 23682 1 1 28 THR HG1 H -11.063 3.112 -16.657 1.00 . A A . 108 THR HG1 1 1
20 23683 1 1 28 THR HG21 H -10.969 2.267 -13.809 1.00 . A A . 108 THR HG21 1 1
20 23684 1 1 28 THR HG22 H -12.055 1.507 -15.002 1.00 . A A . 108 THR HG22 1 1
20 23685 1 1 28 THR HG23 H -10.875 0.518 -14.133 1.00 . A A . 108 THR HG23 1 1
20 23686 1 1 28 THR N N -8.290 2.641 -14.249 1.00 . A A . 108 THR N 1 1
20 23687 1 1 28 THR O O -7.199 0.390 -16.734 1.00 . A A . 108 THR O 1 1
20 23688 1 1 28 THR OG1 O -10.232 3.077 -16.140 1.00 . A A . 108 THR OG1 1 1
20 23689 1 1 29 ALA C C -4.846 3.880 -17.244 1.00 . A A . 109 ALA C 1 1
20 23690 1 1 29 ALA CA C -5.690 2.638 -17.526 1.00 . A A . 109 ALA CA 1 1
20 23691 1 1 29 ALA CB C -6.075 2.560 -19.012 1.00 . A A . 109 ALA CB 1 1
20 23692 1 1 29 ALA H H -7.158 3.507 -16.271 1.00 . A A . 109 ALA H 1 1
20 23693 1 1 29 ALA HA H -5.060 1.781 -17.285 1.00 . A A . 109 ALA HA 1 1
20 23694 1 1 29 ALA HB1 H -6.727 1.705 -19.196 1.00 . A A . 109 ALA HB1 1 1
20 23695 1 1 29 ALA HB2 H -6.578 3.472 -19.321 1.00 . A A . 109 ALA HB2 1 1
20 23696 1 1 29 ALA HB3 H -5.178 2.441 -19.621 1.00 . A A . 109 ALA HB3 1 1
20 23697 1 1 29 ALA N N -6.882 2.616 -16.672 1.00 . A A . 109 ALA N 1 1
20 23698 1 1 29 ALA O O -5.329 4.857 -16.671 1.00 . A A . 109 ALA O 1 1
20 23699 1 1 30 VAL C C -1.946 4.936 -19.019 1.00 . A A . 110 VAL C 1 1
20 23700 1 1 30 VAL CA C -2.651 4.965 -17.659 1.00 . A A . 110 VAL CA 1 1
20 23701 1 1 30 VAL CB C -1.653 4.782 -16.493 1.00 . A A . 110 VAL CB 1 1
20 23702 1 1 30 VAL CG1 C -0.715 5.993 -16.350 1.00 . A A . 110 VAL CG1 1 1
20 23703 1 1 30 VAL CG2 C -2.351 4.571 -15.144 1.00 . A A . 110 VAL CG2 1 1
20 23704 1 1 30 VAL H H -3.273 3.041 -18.208 1.00 . A A . 110 VAL H 1 1
20 23705 1 1 30 VAL HA H -3.195 5.903 -17.536 1.00 . A A . 110 VAL HA 1 1
20 23706 1 1 30 VAL HB H -1.066 3.884 -16.688 1.00 . A A . 110 VAL HB 1 1
20 23707 1 1 30 VAL HG11 H -0.122 6.116 -17.258 1.00 . A A . 110 VAL HG11 1 1
20 23708 1 1 30 VAL HG12 H -1.291 6.903 -16.167 1.00 . A A . 110 VAL HG12 1 1
20 23709 1 1 30 VAL HG13 H -0.025 5.837 -15.521 1.00 . A A . 110 VAL HG13 1 1
20 23710 1 1 30 VAL HG21 H -3.078 5.366 -14.971 1.00 . A A . 110 VAL HG21 1 1
20 23711 1 1 30 VAL HG22 H -2.858 3.606 -15.146 1.00 . A A . 110 VAL HG22 1 1
20 23712 1 1 30 VAL HG23 H -1.620 4.562 -14.336 1.00 . A A . 110 VAL HG23 1 1
20 23713 1 1 30 VAL N N -3.596 3.854 -17.700 1.00 . A A . 110 VAL N 1 1
20 23714 1 1 30 VAL O O -1.649 3.850 -19.528 1.00 . A A . 110 VAL O 1 1
20 23715 1 1 31 ASN C C 0.025 7.183 -20.906 1.00 . A A . 111 ASN C 1 1
20 23716 1 1 31 ASN CA C -1.163 6.230 -20.967 1.00 . A A . 111 ASN CA 1 1
20 23717 1 1 31 ASN CB C -2.240 6.793 -21.914 1.00 . A A . 111 ASN CB 1 1
20 23718 1 1 31 ASN CG C -3.559 6.015 -21.946 1.00 . A A . 111 ASN CG 1 1
20 23719 1 1 31 ASN H H -1.909 6.976 -19.131 1.00 . A A . 111 ASN H 1 1
20 23720 1 1 31 ASN HA H -0.846 5.258 -21.346 1.00 . A A . 111 ASN HA 1 1
20 23721 1 1 31 ASN HB2 H -2.438 7.814 -21.604 1.00 . A A . 111 ASN HB2 1 1
20 23722 1 1 31 ASN HB3 H -1.839 6.840 -22.929 1.00 . A A . 111 ASN HB3 1 1
20 23723 1 1 31 ASN HD21 H -4.640 7.729 -21.958 1.00 . A A . 111 ASN HD21 1 1
20 23724 1 1 31 ASN HD22 H -5.588 6.252 -21.918 1.00 . A A . 111 ASN HD22 1 1
20 23725 1 1 31 ASN N N -1.678 6.106 -19.608 1.00 . A A . 111 ASN N 1 1
20 23726 1 1 31 ASN ND2 N -4.688 6.713 -21.939 1.00 . A A . 111 ASN ND2 1 1
20 23727 1 1 31 ASN O O -0.148 8.365 -20.596 1.00 . A A . 111 ASN O 1 1
20 23728 1 1 31 ASN OD1 O -3.580 4.785 -21.975 1.00 . A A . 111 ASN OD1 1 1
20 23729 1 1 32 LYS C C 2.467 8.714 -22.010 1.00 . A A . 112 LYS C 1 1
20 23730 1 1 32 LYS CA C 2.474 7.467 -21.111 1.00 . A A . 112 LYS CA 1 1
20 23731 1 1 32 LYS CB C 3.666 6.533 -21.397 1.00 . A A . 112 LYS CB 1 1
20 23732 1 1 32 LYS CD C 6.159 6.141 -21.131 1.00 . A A . 112 LYS CD 1 1
20 23733 1 1 32 LYS CE C 7.480 6.777 -20.675 1.00 . A A . 112 LYS CE 1 1
20 23734 1 1 32 LYS CG C 5.013 7.148 -20.981 1.00 . A A . 112 LYS CG 1 1
20 23735 1 1 32 LYS H H 1.303 5.714 -21.468 1.00 . A A . 112 LYS H 1 1
20 23736 1 1 32 LYS HA H 2.554 7.814 -20.075 1.00 . A A . 112 LYS HA 1 1
20 23737 1 1 32 LYS HB2 H 3.528 5.610 -20.831 1.00 . A A . 112 LYS HB2 1 1
20 23738 1 1 32 LYS HB3 H 3.691 6.284 -22.459 1.00 . A A . 112 LYS HB3 1 1
20 23739 1 1 32 LYS HD2 H 5.949 5.258 -20.524 1.00 . A A . 112 LYS HD2 1 1
20 23740 1 1 32 LYS HD3 H 6.240 5.841 -22.178 1.00 . A A . 112 LYS HD3 1 1
20 23741 1 1 32 LYS HE2 H 7.666 7.673 -21.275 1.00 . A A . 112 LYS HE2 1 1
20 23742 1 1 32 LYS HE3 H 7.377 7.088 -19.631 1.00 . A A . 112 LYS HE3 1 1
20 23743 1 1 32 LYS HG2 H 5.227 8.017 -21.605 1.00 . A A . 112 LYS HG2 1 1
20 23744 1 1 32 LYS HG3 H 4.952 7.464 -19.937 1.00 . A A . 112 LYS HG3 1 1
20 23745 1 1 32 LYS HZ1 H 8.768 5.554 -21.767 1.00 . A A . 112 LYS HZ1 1 1
20 23746 1 1 32 LYS HZ2 H 9.489 6.291 -20.504 1.00 . A A . 112 LYS HZ2 1 1
20 23747 1 1 32 LYS HZ3 H 8.505 5.013 -20.243 1.00 . A A . 112 LYS HZ3 1 1
20 23748 1 1 32 LYS N N 1.230 6.691 -21.211 1.00 . A A . 112 LYS N 1 1
20 23749 1 1 32 LYS NZ N 8.631 5.846 -20.807 1.00 . A A . 112 LYS NZ 1 1
20 23750 1 1 32 LYS O O 3.194 9.669 -21.736 1.00 . A A . 112 LYS O 1 1
20 23751 1 1 33 ASP C C 0.972 11.145 -23.039 1.00 . A A . 113 ASP C 1 1
20 23752 1 1 33 ASP CA C 1.357 9.915 -23.873 1.00 . A A . 113 ASP CA 1 1
20 23753 1 1 33 ASP CB C 0.246 9.604 -24.878 1.00 . A A . 113 ASP CB 1 1
20 23754 1 1 33 ASP CG C -0.053 10.819 -25.775 1.00 . A A . 113 ASP CG 1 1
20 23755 1 1 33 ASP H H 1.101 7.893 -23.253 1.00 . A A . 113 ASP H 1 1
20 23756 1 1 33 ASP HA H 2.262 10.157 -24.431 1.00 . A A . 113 ASP HA 1 1
20 23757 1 1 33 ASP HB2 H 0.552 8.762 -25.503 1.00 . A A . 113 ASP HB2 1 1
20 23758 1 1 33 ASP HB3 H -0.655 9.310 -24.334 1.00 . A A . 113 ASP HB3 1 1
20 23759 1 1 33 ASP N N 1.616 8.733 -23.042 1.00 . A A . 113 ASP N 1 1
20 23760 1 1 33 ASP O O 1.311 12.271 -23.414 1.00 . A A . 113 ASP O 1 1
20 23761 1 1 33 ASP OD1 O 0.776 11.132 -26.663 1.00 . A A . 113 ASP OD1 1 1
20 23762 1 1 33 ASP OD2 O -1.117 11.460 -25.603 1.00 . A A . 113 ASP OD2 1 1
20 23763 1 1 34 GLY C C -1.452 11.907 -20.432 1.00 . A A . 114 GLY C 1 1
20 23764 1 1 34 GLY CA C -0.007 11.976 -20.920 1.00 . A A . 114 GLY CA 1 1
20 23765 1 1 34 GLY H H 0.111 9.977 -21.629 1.00 . A A . 114 GLY H 1 1
20 23766 1 1 34 GLY HA2 H 0.656 11.848 -20.062 1.00 . A A . 114 GLY HA2 1 1
20 23767 1 1 34 GLY HA3 H 0.167 12.966 -21.345 1.00 . A A . 114 GLY HA3 1 1
20 23768 1 1 34 GLY N N 0.309 10.935 -21.895 1.00 . A A . 114 GLY N 1 1
20 23769 1 1 34 GLY O O -1.990 12.935 -20.013 1.00 . A A . 114 GLY O 1 1
20 23770 1 1 35 THR C C -3.793 9.440 -19.286 1.00 . A A . 115 THR C 1 1
20 23771 1 1 35 THR CA C -3.536 10.620 -20.229 1.00 . A A . 115 THR CA 1 1
20 23772 1 1 35 THR CB C -4.361 10.614 -21.539 1.00 . A A . 115 THR CB 1 1
20 23773 1 1 35 THR CG2 C -4.132 11.884 -22.370 1.00 . A A . 115 THR CG2 1 1
20 23774 1 1 35 THR H H -1.619 9.896 -20.771 1.00 . A A . 115 THR H 1 1
20 23775 1 1 35 THR HA H -3.855 11.496 -19.671 1.00 . A A . 115 THR HA 1 1
20 23776 1 1 35 THR HB H -5.421 10.542 -21.295 1.00 . A A . 115 THR HB 1 1
20 23777 1 1 35 THR HG1 H -4.383 9.651 -23.251 1.00 . A A . 115 THR HG1 1 1
20 23778 1 1 35 THR HG21 H -3.130 11.879 -22.805 1.00 . A A . 115 THR HG21 1 1
20 23779 1 1 35 THR HG22 H -4.869 11.936 -23.175 1.00 . A A . 115 THR HG22 1 1
20 23780 1 1 35 THR HG23 H -4.241 12.766 -21.744 1.00 . A A . 115 THR HG23 1 1
20 23781 1 1 35 THR N N -2.109 10.745 -20.514 1.00 . A A . 115 THR N 1 1
20 23782 1 1 35 THR O O -2.902 8.641 -18.980 1.00 . A A . 115 THR O 1 1
20 23783 1 1 35 THR OG1 O -4.014 9.515 -22.355 1.00 . A A . 115 THR OG1 1 1
20 23784 1 1 36 TYR C C -6.874 8.029 -18.073 1.00 . A A . 116 TYR C 1 1
20 23785 1 1 36 TYR CA C -5.468 8.489 -17.729 1.00 . A A . 116 TYR CA 1 1
20 23786 1 1 36 TYR CB C -5.532 9.327 -16.440 1.00 . A A . 116 TYR CB 1 1
20 23787 1 1 36 TYR CD1 C -4.281 8.085 -14.636 1.00 . A A . 116 TYR CD1 1 1
20 23788 1 1 36 TYR CD2 C -3.303 10.131 -15.530 1.00 . A A . 116 TYR CD2 1 1
20 23789 1 1 36 TYR CE1 C -3.203 7.955 -13.745 1.00 . A A . 116 TYR CE1 1 1
20 23790 1 1 36 TYR CE2 C -2.223 10.010 -14.636 1.00 . A A . 116 TYR CE2 1 1
20 23791 1 1 36 TYR CG C -4.342 9.181 -15.518 1.00 . A A . 116 TYR CG 1 1
20 23792 1 1 36 TYR CZ C -2.172 8.920 -13.740 1.00 . A A . 116 TYR CZ 1 1
20 23793 1 1 36 TYR H H -5.726 10.019 -19.121 1.00 . A A . 116 TYR H 1 1
20 23794 1 1 36 TYR HA H -4.803 7.632 -17.605 1.00 . A A . 116 TYR HA 1 1
20 23795 1 1 36 TYR HB2 H -5.675 10.385 -16.698 1.00 . A A . 116 TYR HB2 1 1
20 23796 1 1 36 TYR HB3 H -6.412 9.033 -15.867 1.00 . A A . 116 TYR HB3 1 1
20 23797 1 1 36 TYR HD1 H -5.065 7.336 -14.638 1.00 . A A . 116 TYR HD1 1 1
20 23798 1 1 36 TYR HD2 H -3.334 10.958 -16.226 1.00 . A A . 116 TYR HD2 1 1
20 23799 1 1 36 TYR HE1 H -3.172 7.114 -13.065 1.00 . A A . 116 TYR HE1 1 1
20 23800 1 1 36 TYR HE2 H -1.437 10.753 -14.635 1.00 . A A . 116 TYR HE2 1 1
20 23801 1 1 36 TYR HH H -1.218 8.051 -12.260 1.00 . A A . 116 TYR HH 1 1
20 23802 1 1 36 TYR N N -5.022 9.360 -18.795 1.00 . A A . 116 TYR N 1 1
20 23803 1 1 36 TYR O O -7.629 8.781 -18.690 1.00 . A A . 116 TYR O 1 1
20 23804 1 1 36 TYR OH O -1.127 8.806 -12.873 1.00 . A A . 116 TYR OH 1 1
20 23805 1 1 37 THR C C -8.954 5.913 -16.229 1.00 . A A . 117 THR C 1 1
20 23806 1 1 37 THR CA C -8.629 6.376 -17.644 1.00 . A A . 117 THR CA 1 1
20 23807 1 1 37 THR CB C -8.795 5.267 -18.701 1.00 . A A . 117 THR CB 1 1
20 23808 1 1 37 THR CG2 C -10.270 5.083 -19.078 1.00 . A A . 117 THR CG2 1 1
20 23809 1 1 37 THR H H -6.592 6.263 -17.096 1.00 . A A . 117 THR H 1 1
20 23810 1 1 37 THR HA H -9.281 7.205 -17.906 1.00 . A A . 117 THR HA 1 1
20 23811 1 1 37 THR HB H -8.416 4.331 -18.292 1.00 . A A . 117 THR HB 1 1
20 23812 1 1 37 THR HG1 H -8.164 4.856 -20.525 1.00 . A A . 117 THR HG1 1 1
20 23813 1 1 37 THR HG21 H -10.861 4.856 -18.191 1.00 . A A . 117 THR HG21 1 1
20 23814 1 1 37 THR HG22 H -10.656 5.996 -19.528 1.00 . A A . 117 THR HG22 1 1
20 23815 1 1 37 THR HG23 H -10.380 4.260 -19.783 1.00 . A A . 117 THR HG23 1 1
20 23816 1 1 37 THR N N -7.257 6.854 -17.586 1.00 . A A . 117 THR N 1 1
20 23817 1 1 37 THR O O -8.143 5.226 -15.590 1.00 . A A . 117 THR O 1 1
20 23818 1 1 37 THR OG1 O -8.064 5.578 -19.882 1.00 . A A . 117 THR OG1 1 1
20 23819 1 1 38 VAL C C -11.960 5.748 -14.264 1.00 . A A . 118 VAL C 1 1
20 23820 1 1 38 VAL CA C -10.479 6.104 -14.318 1.00 . A A . 118 VAL CA 1 1
20 23821 1 1 38 VAL CB C -10.147 7.330 -13.437 1.00 . A A . 118 VAL CB 1 1
20 23822 1 1 38 VAL CG1 C -8.637 7.580 -13.305 1.00 . A A . 118 VAL CG1 1 1
20 23823 1 1 38 VAL CG2 C -10.803 8.626 -13.939 1.00 . A A . 118 VAL CG2 1 1
20 23824 1 1 38 VAL H H -10.758 6.864 -16.277 1.00 . A A . 118 VAL H 1 1
20 23825 1 1 38 VAL HA H -9.924 5.247 -13.934 1.00 . A A . 118 VAL HA 1 1
20 23826 1 1 38 VAL HB H -10.525 7.128 -12.434 1.00 . A A . 118 VAL HB 1 1
20 23827 1 1 38 VAL HG11 H -8.197 7.851 -14.266 1.00 . A A . 118 VAL HG11 1 1
20 23828 1 1 38 VAL HG12 H -8.458 8.390 -12.592 1.00 . A A . 118 VAL HG12 1 1
20 23829 1 1 38 VAL HG13 H -8.139 6.688 -12.927 1.00 . A A . 118 VAL HG13 1 1
20 23830 1 1 38 VAL HG21 H -10.596 9.428 -13.235 1.00 . A A . 118 VAL HG21 1 1
20 23831 1 1 38 VAL HG22 H -10.416 8.907 -14.919 1.00 . A A . 118 VAL HG22 1 1
20 23832 1 1 38 VAL HG23 H -11.887 8.502 -13.995 1.00 . A A . 118 VAL HG23 1 1
20 23833 1 1 38 VAL N N -10.100 6.342 -15.703 1.00 . A A . 118 VAL N 1 1
20 23834 1 1 38 VAL O O -12.737 6.165 -15.127 1.00 . A A . 118 VAL O 1 1
20 23835 1 1 39 LYS C C -14.026 5.258 -11.513 1.00 . A A . 119 LYS C 1 1
20 23836 1 1 39 LYS CA C -13.725 4.689 -12.891 1.00 . A A . 119 LYS CA 1 1
20 23837 1 1 39 LYS CB C -13.873 3.161 -12.957 1.00 . A A . 119 LYS CB 1 1
20 23838 1 1 39 LYS CD C -15.386 1.159 -12.814 1.00 . A A . 119 LYS CD 1 1
20 23839 1 1 39 LYS CE C -16.801 0.673 -12.449 1.00 . A A . 119 LYS CE 1 1
20 23840 1 1 39 LYS CG C -15.256 2.663 -12.519 1.00 . A A . 119 LYS CG 1 1
20 23841 1 1 39 LYS H H -11.633 4.698 -12.565 1.00 . A A . 119 LYS H 1 1
20 23842 1 1 39 LYS HA H -14.400 5.141 -13.620 1.00 . A A . 119 LYS HA 1 1
20 23843 1 1 39 LYS HB2 H -13.691 2.851 -13.986 1.00 . A A . 119 LYS HB2 1 1
20 23844 1 1 39 LYS HB3 H -13.118 2.693 -12.322 1.00 . A A . 119 LYS HB3 1 1
20 23845 1 1 39 LYS HD2 H -15.202 0.983 -13.878 1.00 . A A . 119 LYS HD2 1 1
20 23846 1 1 39 LYS HD3 H -14.638 0.616 -12.231 1.00 . A A . 119 LYS HD3 1 1
20 23847 1 1 39 LYS HE2 H -16.974 0.854 -11.383 1.00 . A A . 119 LYS HE2 1 1
20 23848 1 1 39 LYS HE3 H -17.531 1.262 -13.014 1.00 . A A . 119 LYS HE3 1 1
20 23849 1 1 39 LYS HG2 H -15.380 2.832 -11.448 1.00 . A A . 119 LYS HG2 1 1
20 23850 1 1 39 LYS HG3 H -16.028 3.216 -13.057 1.00 . A A . 119 LYS HG3 1 1
20 23851 1 1 39 LYS HZ1 H -16.871 -0.976 -13.730 1.00 . A A . 119 LYS HZ1 1 1
20 23852 1 1 39 LYS HZ2 H -16.373 -1.358 -12.214 1.00 . A A . 119 LYS HZ2 1 1
20 23853 1 1 39 LYS HZ3 H -17.948 -1.056 -12.510 1.00 . A A . 119 LYS HZ3 1 1
20 23854 1 1 39 LYS N N -12.348 5.029 -13.212 1.00 . A A . 119 LYS N 1 1
20 23855 1 1 39 LYS NZ N -17.004 -0.772 -12.748 1.00 . A A . 119 LYS NZ 1 1
20 23856 1 1 39 LYS O O -13.324 4.946 -10.553 1.00 . A A . 119 LYS O 1 1
20 23857 1 1 40 PHE C C -16.447 5.430 -9.585 1.00 . A A . 120 PHE C 1 1
20 23858 1 1 40 PHE CA C -15.572 6.555 -10.140 1.00 . A A . 120 PHE CA 1 1
20 23859 1 1 40 PHE CB C -16.391 7.838 -10.339 1.00 . A A . 120 PHE CB 1 1
20 23860 1 1 40 PHE CD1 C -14.643 9.593 -9.788 1.00 . A A . 120 PHE CD1 1 1
20 23861 1 1 40 PHE CD2 C -15.713 9.666 -11.971 1.00 . A A . 120 PHE CD2 1 1
20 23862 1 1 40 PHE CE1 C -13.886 10.733 -10.116 1.00 . A A . 120 PHE CE1 1 1
20 23863 1 1 40 PHE CE2 C -14.957 10.804 -12.301 1.00 . A A . 120 PHE CE2 1 1
20 23864 1 1 40 PHE CG C -15.566 9.058 -10.710 1.00 . A A . 120 PHE CG 1 1
20 23865 1 1 40 PHE CZ C -14.045 11.338 -11.373 1.00 . A A . 120 PHE CZ 1 1
20 23866 1 1 40 PHE H H -15.621 6.259 -12.237 1.00 . A A . 120 PHE H 1 1
20 23867 1 1 40 PHE HA H -14.746 6.752 -9.453 1.00 . A A . 120 PHE HA 1 1
20 23868 1 1 40 PHE HB2 H -17.145 7.659 -11.106 1.00 . A A . 120 PHE HB2 1 1
20 23869 1 1 40 PHE HB3 H -16.920 8.066 -9.414 1.00 . A A . 120 PHE HB3 1 1
20 23870 1 1 40 PHE HD1 H -14.508 9.134 -8.819 1.00 . A A . 120 PHE HD1 1 1
20 23871 1 1 40 PHE HD2 H -16.408 9.263 -12.694 1.00 . A A . 120 PHE HD2 1 1
20 23872 1 1 40 PHE HE1 H -13.182 11.143 -9.404 1.00 . A A . 120 PHE HE1 1 1
20 23873 1 1 40 PHE HE2 H -15.083 11.269 -13.269 1.00 . A A . 120 PHE HE2 1 1
20 23874 1 1 40 PHE HZ H -13.466 12.215 -11.623 1.00 . A A . 120 PHE HZ 1 1
20 23875 1 1 40 PHE N N -15.042 6.106 -11.417 1.00 . A A . 120 PHE N 1 1
20 23876 1 1 40 PHE O O -17.096 4.712 -10.347 1.00 . A A . 120 PHE O 1 1
20 23877 1 1 41 TYR C C -18.707 4.208 -7.822 1.00 . A A . 121 TYR C 1 1
20 23878 1 1 41 TYR CA C -17.188 4.191 -7.589 1.00 . A A . 121 TYR CA 1 1
20 23879 1 1 41 TYR CB C -16.858 4.227 -6.092 1.00 . A A . 121 TYR CB 1 1
20 23880 1 1 41 TYR CD1 C -14.440 3.450 -6.100 1.00 . A A . 121 TYR CD1 1 1
20 23881 1 1 41 TYR CD2 C -14.955 5.693 -5.300 1.00 . A A . 121 TYR CD2 1 1
20 23882 1 1 41 TYR CE1 C -13.070 3.675 -5.880 1.00 . A A . 121 TYR CE1 1 1
20 23883 1 1 41 TYR CE2 C -13.587 5.929 -5.093 1.00 . A A . 121 TYR CE2 1 1
20 23884 1 1 41 TYR CG C -15.384 4.459 -5.821 1.00 . A A . 121 TYR CG 1 1
20 23885 1 1 41 TYR CZ C -12.637 4.923 -5.378 1.00 . A A . 121 TYR CZ 1 1
20 23886 1 1 41 TYR H H -15.939 5.910 -7.679 1.00 . A A . 121 TYR H 1 1
20 23887 1 1 41 TYR HA H -16.790 3.264 -8.000 1.00 . A A . 121 TYR HA 1 1
20 23888 1 1 41 TYR HB2 H -17.442 5.019 -5.621 1.00 . A A . 121 TYR HB2 1 1
20 23889 1 1 41 TYR HB3 H -17.161 3.282 -5.638 1.00 . A A . 121 TYR HB3 1 1
20 23890 1 1 41 TYR HD1 H -14.769 2.494 -6.486 1.00 . A A . 121 TYR HD1 1 1
20 23891 1 1 41 TYR HD2 H -15.668 6.470 -5.056 1.00 . A A . 121 TYR HD2 1 1
20 23892 1 1 41 TYR HE1 H -12.357 2.891 -6.095 1.00 . A A . 121 TYR HE1 1 1
20 23893 1 1 41 TYR HE2 H -13.272 6.887 -4.713 1.00 . A A . 121 TYR HE2 1 1
20 23894 1 1 41 TYR HH H -10.768 4.369 -5.301 1.00 . A A . 121 TYR HH 1 1
20 23895 1 1 41 TYR N N -16.504 5.302 -8.260 1.00 . A A . 121 TYR N 1 1
20 23896 1 1 41 TYR O O -19.358 3.167 -7.719 1.00 . A A . 121 TYR O 1 1
20 23897 1 1 41 TYR OH O -11.315 5.168 -5.169 1.00 . A A . 121 TYR OH 1 1
20 23898 1 1 42 ASP C C -20.994 4.727 -9.850 1.00 . A A . 122 ASP C 1 1
20 23899 1 1 42 ASP CA C -20.671 5.514 -8.569 1.00 . A A . 122 ASP CA 1 1
20 23900 1 1 42 ASP CB C -20.995 6.996 -8.771 1.00 . A A . 122 ASP CB 1 1
20 23901 1 1 42 ASP CG C -22.489 7.204 -9.070 1.00 . A A . 122 ASP CG 1 1
20 23902 1 1 42 ASP H H -18.694 6.205 -8.174 1.00 . A A . 122 ASP H 1 1
20 23903 1 1 42 ASP HA H -21.301 5.130 -7.768 1.00 . A A . 122 ASP HA 1 1
20 23904 1 1 42 ASP HB2 H -20.733 7.548 -7.865 1.00 . A A . 122 ASP HB2 1 1
20 23905 1 1 42 ASP HB3 H -20.389 7.392 -9.588 1.00 . A A . 122 ASP HB3 1 1
20 23906 1 1 42 ASP N N -19.268 5.374 -8.169 1.00 . A A . 122 ASP N 1 1
20 23907 1 1 42 ASP O O -22.134 4.299 -10.036 1.00 . A A . 122 ASP O 1 1
20 23908 1 1 42 ASP OD1 O -23.310 7.048 -8.133 1.00 . A A . 122 ASP OD1 1 1
20 23909 1 1 42 ASP OD2 O -22.843 7.524 -10.231 1.00 . A A . 122 ASP OD2 1 1
20 23910 1 1 43 GLY C C -19.592 4.443 -13.175 1.00 . A A . 123 GLY C 1 1
20 23911 1 1 43 GLY CA C -20.093 3.703 -11.931 1.00 . A A . 123 GLY CA 1 1
20 23912 1 1 43 GLY H H -19.057 4.815 -10.467 1.00 . A A . 123 GLY H 1 1
20 23913 1 1 43 GLY HA2 H -19.501 2.797 -11.801 1.00 . A A . 123 GLY HA2 1 1
20 23914 1 1 43 GLY HA3 H -21.130 3.413 -12.103 1.00 . A A . 123 GLY HA3 1 1
20 23915 1 1 43 GLY N N -19.991 4.506 -10.714 1.00 . A A . 123 GLY N 1 1
20 23916 1 1 43 GLY O O -19.313 3.800 -14.189 1.00 . A A . 123 GLY O 1 1
20 23917 1 1 44 VAL C C -17.569 6.267 -14.563 1.00 . A A . 124 VAL C 1 1
20 23918 1 1 44 VAL CA C -19.030 6.614 -14.234 1.00 . A A . 124 VAL CA 1 1
20 23919 1 1 44 VAL CB C -19.228 8.108 -13.873 1.00 . A A . 124 VAL CB 1 1
20 23920 1 1 44 VAL CG1 C -18.770 9.065 -14.985 1.00 . A A . 124 VAL CG1 1 1
20 23921 1 1 44 VAL CG2 C -20.706 8.415 -13.571 1.00 . A A . 124 VAL CG2 1 1
20 23922 1 1 44 VAL H H -19.725 6.243 -12.260 1.00 . A A . 124 VAL H 1 1
20 23923 1 1 44 VAL HA H -19.642 6.380 -15.110 1.00 . A A . 124 VAL HA 1 1
20 23924 1 1 44 VAL HB H -18.647 8.329 -12.978 1.00 . A A . 124 VAL HB 1 1
20 23925 1 1 44 VAL HG11 H -18.969 10.098 -14.695 1.00 . A A . 124 VAL HG11 1 1
20 23926 1 1 44 VAL HG12 H -17.695 8.972 -15.150 1.00 . A A . 124 VAL HG12 1 1
20 23927 1 1 44 VAL HG13 H -19.297 8.850 -15.915 1.00 . A A . 124 VAL HG13 1 1
20 23928 1 1 44 VAL HG21 H -21.327 8.173 -14.433 1.00 . A A . 124 VAL HG21 1 1
20 23929 1 1 44 VAL HG22 H -21.052 7.847 -12.705 1.00 . A A . 124 VAL HG22 1 1
20 23930 1 1 44 VAL HG23 H -20.825 9.474 -13.336 1.00 . A A . 124 VAL HG23 1 1
20 23931 1 1 44 VAL N N -19.484 5.777 -13.121 1.00 . A A . 124 VAL N 1 1
20 23932 1 1 44 VAL O O -16.767 6.011 -13.663 1.00 . A A . 124 VAL O 1 1
20 23933 1 1 45 VAL C C -15.528 7.267 -17.279 1.00 . A A . 125 VAL C 1 1
20 23934 1 1 45 VAL CA C -15.853 6.088 -16.353 1.00 . A A . 125 VAL CA 1 1
20 23935 1 1 45 VAL CB C -15.796 4.727 -17.094 1.00 . A A . 125 VAL CB 1 1
20 23936 1 1 45 VAL CG1 C -14.390 4.401 -17.627 1.00 . A A . 125 VAL CG1 1 1
20 23937 1 1 45 VAL CG2 C -16.232 3.554 -16.203 1.00 . A A . 125 VAL CG2 1 1
20 23938 1 1 45 VAL H H -17.891 6.578 -16.545 1.00 . A A . 125 VAL H 1 1
20 23939 1 1 45 VAL HA H -15.149 6.079 -15.524 1.00 . A A . 125 VAL HA 1 1
20 23940 1 1 45 VAL HB H -16.480 4.768 -17.941 1.00 . A A . 125 VAL HB 1 1
20 23941 1 1 45 VAL HG11 H -13.675 4.363 -16.806 1.00 . A A . 125 VAL HG11 1 1
20 23942 1 1 45 VAL HG12 H -14.397 3.435 -18.134 1.00 . A A . 125 VAL HG12 1 1
20 23943 1 1 45 VAL HG13 H -14.070 5.151 -18.350 1.00 . A A . 125 VAL HG13 1 1
20 23944 1 1 45 VAL HG21 H -17.274 3.673 -15.905 1.00 . A A . 125 VAL HG21 1 1
20 23945 1 1 45 VAL HG22 H -16.150 2.614 -16.753 1.00 . A A . 125 VAL HG22 1 1
20 23946 1 1 45 VAL HG23 H -15.601 3.508 -15.320 1.00 . A A . 125 VAL HG23 1 1
20 23947 1 1 45 VAL N N -17.206 6.319 -15.848 1.00 . A A . 125 VAL N 1 1
20 23948 1 1 45 VAL O O -16.423 7.764 -17.972 1.00 . A A . 125 VAL O 1 1
20 23949 1 1 46 GLN C C -12.348 8.604 -18.553 1.00 . A A . 126 GLN C 1 1
20 23950 1 1 46 GLN CA C -13.817 8.795 -18.178 1.00 . A A . 126 GLN CA 1 1
20 23951 1 1 46 GLN CB C -14.055 10.172 -17.513 1.00 . A A . 126 GLN CB 1 1
20 23952 1 1 46 GLN CD C -13.504 11.787 -15.577 1.00 . A A . 126 GLN CD 1 1
20 23953 1 1 46 GLN CG C -13.383 10.364 -16.137 1.00 . A A . 126 GLN CG 1 1
20 23954 1 1 46 GLN H H -13.562 7.263 -16.718 1.00 . A A . 126 GLN H 1 1
20 23955 1 1 46 GLN HA H -14.405 8.758 -19.099 1.00 . A A . 126 GLN HA 1 1
20 23956 1 1 46 GLN HB2 H -13.693 10.947 -18.191 1.00 . A A . 126 GLN HB2 1 1
20 23957 1 1 46 GLN HB3 H -15.129 10.320 -17.394 1.00 . A A . 126 GLN HB3 1 1
20 23958 1 1 46 GLN HE21 H -12.123 11.405 -14.128 1.00 . A A . 126 GLN HE21 1 1
20 23959 1 1 46 GLN HE22 H -12.793 13.019 -14.115 1.00 . A A . 126 GLN HE22 1 1
20 23960 1 1 46 GLN HG2 H -13.830 9.676 -15.416 1.00 . A A . 126 GLN HG2 1 1
20 23961 1 1 46 GLN HG3 H -12.325 10.123 -16.217 1.00 . A A . 126 GLN HG3 1 1
20 23962 1 1 46 GLN N N -14.269 7.718 -17.296 1.00 . A A . 126 GLN N 1 1
20 23963 1 1 46 GLN NE2 N -12.748 12.087 -14.530 1.00 . A A . 126 GLN NE2 1 1
20 23964 1 1 46 GLN O O -11.585 8.015 -17.784 1.00 . A A . 126 GLN O 1 1
20 23965 1 1 46 GLN OE1 O -14.260 12.626 -16.064 1.00 . A A . 126 GLN OE1 1 1
20 23966 1 1 47 THR C C -10.240 10.779 -19.996 1.00 . A A . 127 THR C 1 1
20 23967 1 1 47 THR CA C -10.561 9.287 -20.121 1.00 . A A . 127 THR CA 1 1
20 23968 1 1 47 THR CB C -10.348 8.751 -21.550 1.00 . A A . 127 THR CB 1 1
20 23969 1 1 47 THR CG2 C -8.860 8.549 -21.857 1.00 . A A . 127 THR CG2 1 1
20 23970 1 1 47 THR H H -12.626 9.672 -20.258 1.00 . A A . 127 THR H 1 1
20 23971 1 1 47 THR HA H -9.929 8.718 -19.444 1.00 . A A . 127 THR HA 1 1
20 23972 1 1 47 THR HB H -10.733 9.476 -22.265 1.00 . A A . 127 THR HB 1 1
20 23973 1 1 47 THR HG1 H -11.985 7.682 -21.817 1.00 . A A . 127 THR HG1 1 1
20 23974 1 1 47 THR HG21 H -8.741 8.162 -22.868 1.00 . A A . 127 THR HG21 1 1
20 23975 1 1 47 THR HG22 H -8.334 9.501 -21.787 1.00 . A A . 127 THR HG22 1 1
20 23976 1 1 47 THR HG23 H -8.421 7.847 -21.151 1.00 . A A . 127 THR HG23 1 1
20 23977 1 1 47 THR N N -11.952 9.166 -19.698 1.00 . A A . 127 THR N 1 1
20 23978 1 1 47 THR O O -11.012 11.623 -20.466 1.00 . A A . 127 THR O 1 1
20 23979 1 1 47 THR OG1 O -11.025 7.517 -21.751 1.00 . A A . 127 THR OG1 1 1
20 23980 1 1 48 VAL C C -7.251 12.611 -18.951 1.00 . A A . 128 VAL C 1 1
20 23981 1 1 48 VAL CA C -8.781 12.464 -18.911 1.00 . A A . 128 VAL CA 1 1
20 23982 1 1 48 VAL CB C -9.387 12.753 -17.510 1.00 . A A . 128 VAL CB 1 1
20 23983 1 1 48 VAL CG1 C -10.874 13.123 -17.582 1.00 . A A . 128 VAL CG1 1 1
20 23984 1 1 48 VAL CG2 C -9.220 11.581 -16.523 1.00 . A A . 128 VAL CG2 1 1
20 23985 1 1 48 VAL H H -8.503 10.372 -19.036 1.00 . A A . 128 VAL H 1 1
20 23986 1 1 48 VAL HA H -9.186 13.186 -19.623 1.00 . A A . 128 VAL HA 1 1
20 23987 1 1 48 VAL HB H -8.879 13.613 -17.091 1.00 . A A . 128 VAL HB 1 1
20 23988 1 1 48 VAL HG11 H -11.211 13.453 -16.599 1.00 . A A . 128 VAL HG11 1 1
20 23989 1 1 48 VAL HG12 H -11.017 13.942 -18.287 1.00 . A A . 128 VAL HG12 1 1
20 23990 1 1 48 VAL HG13 H -11.474 12.270 -17.896 1.00 . A A . 128 VAL HG13 1 1
20 23991 1 1 48 VAL HG21 H -9.500 11.908 -15.519 1.00 . A A . 128 VAL HG21 1 1
20 23992 1 1 48 VAL HG22 H -9.853 10.738 -16.807 1.00 . A A . 128 VAL HG22 1 1
20 23993 1 1 48 VAL HG23 H -8.182 11.249 -16.516 1.00 . A A . 128 VAL HG23 1 1
20 23994 1 1 48 VAL N N -9.142 11.109 -19.324 1.00 . A A . 128 VAL N 1 1
20 23995 1 1 48 VAL O O -6.543 11.655 -19.272 1.00 . A A . 128 VAL O 1 1
20 23996 1 1 49 LYS C C -4.539 14.071 -17.559 1.00 . A A . 129 LYS C 1 1
20 23997 1 1 49 LYS CA C -5.304 14.123 -18.879 1.00 . A A . 129 LYS CA 1 1
20 23998 1 1 49 LYS CB C -5.198 15.507 -19.550 1.00 . A A . 129 LYS CB 1 1
20 23999 1 1 49 LYS CD C -5.695 16.833 -21.665 1.00 . A A . 129 LYS CD 1 1
20 24000 1 1 49 LYS CE C -6.399 16.795 -23.032 1.00 . A A . 129 LYS CE 1 1
20 24001 1 1 49 LYS CG C -5.907 15.510 -20.915 1.00 . A A . 129 LYS CG 1 1
20 24002 1 1 49 LYS H H -7.325 14.555 -18.353 1.00 . A A . 129 LYS H 1 1
20 24003 1 1 49 LYS HA H -4.857 13.390 -19.552 1.00 . A A . 129 LYS HA 1 1
20 24004 1 1 49 LYS HB2 H -5.648 16.265 -18.904 1.00 . A A . 129 LYS HB2 1 1
20 24005 1 1 49 LYS HB3 H -4.147 15.756 -19.702 1.00 . A A . 129 LYS HB3 1 1
20 24006 1 1 49 LYS HD2 H -6.097 17.654 -21.064 1.00 . A A . 129 LYS HD2 1 1
20 24007 1 1 49 LYS HD3 H -4.622 16.993 -21.810 1.00 . A A . 129 LYS HD3 1 1
20 24008 1 1 49 LYS HE2 H -6.005 15.953 -23.606 1.00 . A A . 129 LYS HE2 1 1
20 24009 1 1 49 LYS HE3 H -7.468 16.626 -22.874 1.00 . A A . 129 LYS HE3 1 1
20 24010 1 1 49 LYS HG2 H -5.515 14.686 -21.510 1.00 . A A . 129 LYS HG2 1 1
20 24011 1 1 49 LYS HG3 H -6.975 15.343 -20.766 1.00 . A A . 129 LYS HG3 1 1
20 24012 1 1 49 LYS HZ1 H -5.225 18.224 -23.994 1.00 . A A . 129 LYS HZ1 1 1
20 24013 1 1 49 LYS HZ2 H -6.677 17.994 -24.699 1.00 . A A . 129 LYS HZ2 1 1
20 24014 1 1 49 LYS HZ3 H -6.583 18.854 -23.320 1.00 . A A . 129 LYS HZ3 1 1
20 24015 1 1 49 LYS N N -6.720 13.802 -18.674 1.00 . A A . 129 LYS N 1 1
20 24016 1 1 49 LYS NZ N -6.204 18.051 -23.806 1.00 . A A . 129 LYS NZ 1 1
20 24017 1 1 49 LYS O O -5.142 14.064 -16.488 1.00 . A A . 129 LYS O 1 1
20 24018 1 1 50 HIS C C -2.711 15.505 -15.638 1.00 . A A . 130 HIS C 1 1
20 24019 1 1 50 HIS CA C -2.339 14.250 -16.445 1.00 . A A . 130 HIS CA 1 1
20 24020 1 1 50 HIS CB C -0.867 14.270 -16.899 1.00 . A A . 130 HIS CB 1 1
20 24021 1 1 50 HIS CD2 C 0.083 14.219 -14.505 1.00 . A A . 130 HIS CD2 1 1
20 24022 1 1 50 HIS CE1 C 1.928 15.388 -14.836 1.00 . A A . 130 HIS CE1 1 1
20 24023 1 1 50 HIS CG C 0.147 14.588 -15.821 1.00 . A A . 130 HIS CG 1 1
20 24024 1 1 50 HIS H H -2.752 14.030 -18.532 1.00 . A A . 130 HIS H 1 1
20 24025 1 1 50 HIS HA H -2.491 13.382 -15.797 1.00 . A A . 130 HIS HA 1 1
20 24026 1 1 50 HIS HB2 H -0.614 13.298 -17.326 1.00 . A A . 130 HIS HB2 1 1
20 24027 1 1 50 HIS HB3 H -0.757 15.014 -17.694 1.00 . A A . 130 HIS HB3 1 1
20 24028 1 1 50 HIS HD2 H -0.696 13.638 -14.027 1.00 . A A . 130 HIS HD2 1 1
20 24029 1 1 50 HIS HE1 H 2.869 15.888 -14.640 1.00 . A A . 130 HIS HE1 1 1
20 24030 1 1 50 HIS HE2 H 1.453 14.669 -12.922 1.00 . A A . 130 HIS HE2 1 1
20 24031 1 1 50 HIS N N -3.205 14.107 -17.623 1.00 . A A . 130 HIS N 1 1
20 24032 1 1 50 HIS ND1 N 1.318 15.323 -16.032 1.00 . A A . 130 HIS ND1 1 1
20 24033 1 1 50 HIS NE2 N 1.205 14.744 -13.901 1.00 . A A . 130 HIS NE2 1 1
20 24034 1 1 50 HIS O O -2.751 15.451 -14.412 1.00 . A A . 130 HIS O 1 1
20 24035 1 1 51 ILE C C -4.878 17.614 -14.840 1.00 . A A . 131 ILE C 1 1
20 24036 1 1 51 ILE CA C -3.558 17.815 -15.608 1.00 . A A . 131 ILE CA 1 1
20 24037 1 1 51 ILE CB C -3.642 19.016 -16.578 1.00 . A A . 131 ILE CB 1 1
20 24038 1 1 51 ILE CD1 C -4.912 19.999 -18.584 1.00 . A A . 131 ILE CD1 1 1
20 24039 1 1 51 ILE CG1 C -4.540 18.735 -17.802 1.00 . A A . 131 ILE CG1 1 1
20 24040 1 1 51 ILE CG2 C -2.224 19.419 -16.999 1.00 . A A . 131 ILE CG2 1 1
20 24041 1 1 51 ILE H H -3.009 16.637 -17.305 1.00 . A A . 131 ILE H 1 1
20 24042 1 1 51 ILE HA H -2.811 18.058 -14.849 1.00 . A A . 131 ILE HA 1 1
20 24043 1 1 51 ILE HB H -4.073 19.856 -16.029 1.00 . A A . 131 ILE HB 1 1
20 24044 1 1 51 ILE HD11 H -5.607 19.733 -19.381 1.00 . A A . 131 ILE HD11 1 1
20 24045 1 1 51 ILE HD12 H -5.394 20.718 -17.918 1.00 . A A . 131 ILE HD12 1 1
20 24046 1 1 51 ILE HD13 H -4.027 20.453 -19.030 1.00 . A A . 131 ILE HD13 1 1
20 24047 1 1 51 ILE HG12 H -4.040 18.044 -18.480 1.00 . A A . 131 ILE HG12 1 1
20 24048 1 1 51 ILE HG13 H -5.465 18.275 -17.463 1.00 . A A . 131 ILE HG13 1 1
20 24049 1 1 51 ILE HG21 H -1.758 18.635 -17.595 1.00 . A A . 131 ILE HG21 1 1
20 24050 1 1 51 ILE HG22 H -2.253 20.343 -17.573 1.00 . A A . 131 ILE HG22 1 1
20 24051 1 1 51 ILE HG23 H -1.625 19.593 -16.101 1.00 . A A . 131 ILE HG23 1 1
20 24052 1 1 51 ILE N N -3.087 16.609 -16.298 1.00 . A A . 131 ILE N 1 1
20 24053 1 1 51 ILE O O -5.291 18.518 -14.110 1.00 . A A . 131 ILE O 1 1
20 24054 1 1 52 HIS C C -6.732 15.039 -13.310 1.00 . A A . 132 HIS C 1 1
20 24055 1 1 52 HIS CA C -6.826 16.175 -14.334 1.00 . A A . 132 HIS CA 1 1
20 24056 1 1 52 HIS CB C -7.870 15.778 -15.391 1.00 . A A . 132 HIS CB 1 1
20 24057 1 1 52 HIS CD2 C -8.055 18.074 -16.522 1.00 . A A . 132 HIS CD2 1 1
20 24058 1 1 52 HIS CE1 C -8.367 17.413 -18.603 1.00 . A A . 132 HIS CE1 1 1
20 24059 1 1 52 HIS CG C -8.047 16.710 -16.560 1.00 . A A . 132 HIS CG 1 1
20 24060 1 1 52 HIS H H -5.162 15.732 -15.563 1.00 . A A . 132 HIS H 1 1
20 24061 1 1 52 HIS HA H -7.165 17.078 -13.824 1.00 . A A . 132 HIS HA 1 1
20 24062 1 1 52 HIS HB2 H -7.585 14.804 -15.783 1.00 . A A . 132 HIS HB2 1 1
20 24063 1 1 52 HIS HB3 H -8.838 15.659 -14.905 1.00 . A A . 132 HIS HB3 1 1
20 24064 1 1 52 HIS HD2 H -7.924 18.702 -15.649 1.00 . A A . 132 HIS HD2 1 1
20 24065 1 1 52 HIS HE1 H -8.531 17.439 -19.669 1.00 . A A . 132 HIS HE1 1 1
20 24066 1 1 52 HIS HE2 H -8.328 19.459 -18.133 1.00 . A A . 132 HIS HE2 1 1
20 24067 1 1 52 HIS N N -5.544 16.460 -14.972 1.00 . A A . 132 HIS N 1 1
20 24068 1 1 52 HIS ND1 N -8.237 16.290 -17.878 1.00 . A A . 132 HIS ND1 1 1
20 24069 1 1 52 HIS NE2 N -8.262 18.497 -17.817 1.00 . A A . 132 HIS NE2 1 1
20 24070 1 1 52 HIS O O -7.730 14.750 -12.652 1.00 . A A . 132 HIS O 1 1
20 24071 1 1 53 VAL C C -4.073 13.107 -11.694 1.00 . A A . 133 VAL C 1 1
20 24072 1 1 53 VAL CA C -5.453 13.141 -12.354 1.00 . A A . 133 VAL CA 1 1
20 24073 1 1 53 VAL CB C -5.692 11.848 -13.173 1.00 . A A . 133 VAL CB 1 1
20 24074 1 1 53 VAL CG1 C -5.718 10.601 -12.273 1.00 . A A . 133 VAL CG1 1 1
20 24075 1 1 53 VAL CG2 C -7.013 11.892 -13.947 1.00 . A A . 133 VAL CG2 1 1
20 24076 1 1 53 VAL H H -4.800 14.625 -13.748 1.00 . A A . 133 VAL H 1 1
20 24077 1 1 53 VAL HA H -6.197 13.197 -11.563 1.00 . A A . 133 VAL HA 1 1
20 24078 1 1 53 VAL HB H -4.886 11.734 -13.896 1.00 . A A . 133 VAL HB 1 1
20 24079 1 1 53 VAL HG11 H -4.740 10.449 -11.809 1.00 . A A . 133 VAL HG11 1 1
20 24080 1 1 53 VAL HG12 H -6.473 10.711 -11.494 1.00 . A A . 133 VAL HG12 1 1
20 24081 1 1 53 VAL HG13 H -5.935 9.711 -12.868 1.00 . A A . 133 VAL HG13 1 1
20 24082 1 1 53 VAL HG21 H -7.834 12.170 -13.287 1.00 . A A . 133 VAL HG21 1 1
20 24083 1 1 53 VAL HG22 H -6.942 12.624 -14.753 1.00 . A A . 133 VAL HG22 1 1
20 24084 1 1 53 VAL HG23 H -7.221 10.915 -14.384 1.00 . A A . 133 VAL HG23 1 1
20 24085 1 1 53 VAL N N -5.599 14.335 -13.201 1.00 . A A . 133 VAL N 1 1
20 24086 1 1 53 VAL O O -3.061 13.392 -12.335 1.00 . A A . 133 VAL O 1 1
20 24087 1 1 54 LYS C C -2.990 11.308 -8.675 1.00 . A A . 134 LYS C 1 1
20 24088 1 1 54 LYS CA C -2.772 12.411 -9.715 1.00 . A A . 134 LYS CA 1 1
20 24089 1 1 54 LYS CB C -2.211 13.732 -9.130 1.00 . A A . 134 LYS CB 1 1
20 24090 1 1 54 LYS CD C -2.503 15.773 -7.695 1.00 . A A . 134 LYS CD 1 1
20 24091 1 1 54 LYS CE C -3.414 16.534 -6.723 1.00 . A A . 134 LYS CE 1 1
20 24092 1 1 54 LYS CG C -3.144 14.451 -8.140 1.00 . A A . 134 LYS CG 1 1
20 24093 1 1 54 LYS H H -4.880 12.404 -9.954 1.00 . A A . 134 LYS H 1 1
20 24094 1 1 54 LYS HA H -2.046 12.031 -10.437 1.00 . A A . 134 LYS HA 1 1
20 24095 1 1 54 LYS HB2 H -1.252 13.536 -8.648 1.00 . A A . 134 LYS HB2 1 1
20 24096 1 1 54 LYS HB3 H -2.004 14.404 -9.968 1.00 . A A . 134 LYS HB3 1 1
20 24097 1 1 54 LYS HD2 H -1.550 15.560 -7.206 1.00 . A A . 134 LYS HD2 1 1
20 24098 1 1 54 LYS HD3 H -2.321 16.386 -8.582 1.00 . A A . 134 LYS HD3 1 1
20 24099 1 1 54 LYS HE2 H -4.369 16.731 -7.221 1.00 . A A . 134 LYS HE2 1 1
20 24100 1 1 54 LYS HE3 H -3.612 15.899 -5.852 1.00 . A A . 134 LYS HE3 1 1
20 24101 1 1 54 LYS HG2 H -4.100 14.662 -8.620 1.00 . A A . 134 LYS HG2 1 1
20 24102 1 1 54 LYS HG3 H -3.317 13.817 -7.271 1.00 . A A . 134 LYS HG3 1 1
20 24103 1 1 54 LYS HZ1 H -3.438 18.339 -5.681 1.00 . A A . 134 LYS HZ1 1 1
20 24104 1 1 54 LYS HZ2 H -1.948 17.655 -5.743 1.00 . A A . 134 LYS HZ2 1 1
20 24105 1 1 54 LYS HZ3 H -2.573 18.418 -7.063 1.00 . A A . 134 LYS HZ3 1 1
20 24106 1 1 54 LYS N N -4.019 12.678 -10.428 1.00 . A A . 134 LYS N 1 1
20 24107 1 1 54 LYS NZ N -2.802 17.819 -6.278 1.00 . A A . 134 LYS NZ 1 1
20 24108 1 1 54 LYS O O -4.100 10.803 -8.525 1.00 . A A . 134 LYS O 1 1
20 24109 1 1 55 ALA C C -2.861 10.428 -5.754 1.00 . A A . 135 ALA C 1 1
20 24110 1 1 55 ALA CA C -1.952 9.944 -6.892 1.00 . A A . 135 ALA CA 1 1
20 24111 1 1 55 ALA CB C -0.511 9.773 -6.393 1.00 . A A . 135 ALA CB 1 1
20 24112 1 1 55 ALA H H -1.053 11.406 -8.124 1.00 . A A . 135 ALA H 1 1
20 24113 1 1 55 ALA HA H -2.317 8.983 -7.261 1.00 . A A . 135 ALA HA 1 1
20 24114 1 1 55 ALA HB1 H -0.497 9.175 -5.485 1.00 . A A . 135 ALA HB1 1 1
20 24115 1 1 55 ALA HB2 H 0.089 9.277 -7.157 1.00 . A A . 135 ALA HB2 1 1
20 24116 1 1 55 ALA HB3 H -0.073 10.747 -6.154 1.00 . A A . 135 ALA HB3 1 1
20 24117 1 1 55 ALA N N -1.921 10.910 -7.985 1.00 . A A . 135 ALA N 1 1
20 24118 1 1 55 ALA O O -3.249 11.595 -5.720 1.00 . A A . 135 ALA O 1 1
20 24119 1 1 56 PHE C C -2.917 10.985 -2.798 1.00 . A A . 136 PHE C 1 1
20 24120 1 1 56 PHE CA C -3.836 10.006 -3.559 1.00 . A A . 136 PHE CA 1 1
20 24121 1 1 56 PHE CB C -4.272 8.832 -2.670 1.00 . A A . 136 PHE CB 1 1
20 24122 1 1 56 PHE CD1 C -6.352 9.969 -1.773 1.00 . A A . 136 PHE CD1 1 1
20 24123 1 1 56 PHE CD2 C -4.795 8.995 -0.179 1.00 . A A . 136 PHE CD2 1 1
20 24124 1 1 56 PHE CE1 C -7.140 10.458 -0.720 1.00 . A A . 136 PHE CE1 1 1
20 24125 1 1 56 PHE CE2 C -5.610 9.441 0.877 1.00 . A A . 136 PHE CE2 1 1
20 24126 1 1 56 PHE CG C -5.157 9.271 -1.513 1.00 . A A . 136 PHE CG 1 1
20 24127 1 1 56 PHE CZ C -6.772 10.189 0.609 1.00 . A A . 136 PHE CZ 1 1
20 24128 1 1 56 PHE H H -2.850 8.588 -4.835 1.00 . A A . 136 PHE H 1 1
20 24129 1 1 56 PHE HA H -4.731 10.550 -3.852 1.00 . A A . 136 PHE HA 1 1
20 24130 1 1 56 PHE HB2 H -4.826 8.111 -3.273 1.00 . A A . 136 PHE HB2 1 1
20 24131 1 1 56 PHE HB3 H -3.382 8.343 -2.278 1.00 . A A . 136 PHE HB3 1 1
20 24132 1 1 56 PHE HD1 H -6.675 10.136 -2.787 1.00 . A A . 136 PHE HD1 1 1
20 24133 1 1 56 PHE HD2 H -3.889 8.445 0.042 1.00 . A A . 136 PHE HD2 1 1
20 24134 1 1 56 PHE HE1 H -8.024 11.041 -0.944 1.00 . A A . 136 PHE HE1 1 1
20 24135 1 1 56 PHE HE2 H -5.343 9.211 1.899 1.00 . A A . 136 PHE HE2 1 1
20 24136 1 1 56 PHE HZ H -7.382 10.554 1.425 1.00 . A A . 136 PHE HZ 1 1
20 24137 1 1 56 PHE N N -3.176 9.548 -4.788 1.00 . A A . 136 PHE N 1 1
20 24138 1 1 56 PHE O O -3.397 11.834 -2.042 1.00 . A A . 136 PHE O 1 1
20 24139 1 1 57 SER C C -0.952 13.284 -3.177 1.00 . A A . 137 SER C 1 1
20 24140 1 1 57 SER CA C -0.642 11.900 -2.598 1.00 . A A . 137 SER CA 1 1
20 24141 1 1 57 SER CB C 0.760 11.446 -3.013 1.00 . A A . 137 SER CB 1 1
20 24142 1 1 57 SER H H -1.232 10.144 -3.581 1.00 . A A . 137 SER H 1 1
20 24143 1 1 57 SER HA H -0.692 11.932 -1.516 1.00 . A A . 137 SER HA 1 1
20 24144 1 1 57 SER HB2 H 0.865 11.473 -4.098 1.00 . A A . 137 SER HB2 1 1
20 24145 1 1 57 SER HB3 H 1.500 12.113 -2.573 1.00 . A A . 137 SER HB3 1 1
20 24146 1 1 57 SER HG H 1.922 9.936 -2.679 1.00 . A A . 137 SER HG 1 1
20 24147 1 1 57 SER N N -1.605 10.926 -3.064 1.00 . A A . 137 SER N 1 1
20 24148 1 1 57 SER O O -0.953 13.486 -4.393 1.00 . A A . 137 SER O 1 1
20 24149 1 1 57 SER OG O 0.973 10.124 -2.560 1.00 . A A . 137 SER OG 1 1
20 24150 1 1 58 LYS C C -0.455 16.278 -3.500 1.00 . A A . 138 LYS C 1 1
20 24151 1 1 58 LYS CA C -1.532 15.626 -2.626 1.00 . A A . 138 LYS CA 1 1
20 24152 1 1 58 LYS CB C -1.731 16.409 -1.314 1.00 . A A . 138 LYS CB 1 1
20 24153 1 1 58 LYS CD C -2.508 18.595 -0.200 1.00 . A A . 138 LYS CD 1 1
20 24154 1 1 58 LYS CE C -1.378 18.578 0.846 1.00 . A A . 138 LYS CE 1 1
20 24155 1 1 58 LYS CG C -2.136 17.882 -1.511 1.00 . A A . 138 LYS CG 1 1
20 24156 1 1 58 LYS H H -1.237 13.995 -1.301 1.00 . A A . 138 LYS H 1 1
20 24157 1 1 58 LYS HA H -2.478 15.608 -3.174 1.00 . A A . 138 LYS HA 1 1
20 24158 1 1 58 LYS HB2 H -2.511 15.913 -0.738 1.00 . A A . 138 LYS HB2 1 1
20 24159 1 1 58 LYS HB3 H -0.803 16.370 -0.736 1.00 . A A . 138 LYS HB3 1 1
20 24160 1 1 58 LYS HD2 H -2.756 19.631 -0.444 1.00 . A A . 138 LYS HD2 1 1
20 24161 1 1 58 LYS HD3 H -3.397 18.125 0.220 1.00 . A A . 138 LYS HD3 1 1
20 24162 1 1 58 LYS HE2 H -1.206 17.548 1.172 1.00 . A A . 138 LYS HE2 1 1
20 24163 1 1 58 LYS HE3 H -0.459 18.947 0.382 1.00 . A A . 138 LYS HE3 1 1
20 24164 1 1 58 LYS HG2 H -1.315 18.425 -1.979 1.00 . A A . 138 LYS HG2 1 1
20 24165 1 1 58 LYS HG3 H -2.997 17.922 -2.183 1.00 . A A . 138 LYS HG3 1 1
20 24166 1 1 58 LYS HZ1 H -1.835 20.390 1.771 1.00 . A A . 138 LYS HZ1 1 1
20 24167 1 1 58 LYS HZ2 H -2.537 19.102 2.507 1.00 . A A . 138 LYS HZ2 1 1
20 24168 1 1 58 LYS HZ3 H -0.946 19.396 2.707 1.00 . A A . 138 LYS HZ3 1 1
20 24169 1 1 58 LYS N N -1.193 14.248 -2.279 1.00 . A A . 138 LYS N 1 1
20 24170 1 1 58 LYS NZ N -1.700 19.420 2.032 1.00 . A A . 138 LYS NZ 1 1
20 24171 1 1 58 LYS O O -0.795 17.014 -4.426 1.00 . A A . 138 LYS O 1 1
20 24172 1 1 59 ASP C C 2.131 16.475 -5.275 1.00 . A A . 139 ASP C 1 1
20 24173 1 1 59 ASP CA C 1.941 16.747 -3.782 1.00 . A A . 139 ASP CA 1 1
20 24174 1 1 59 ASP CB C 3.230 16.436 -3.013 1.00 . A A . 139 ASP CB 1 1
20 24175 1 1 59 ASP CG C 4.434 17.178 -3.623 1.00 . A A . 139 ASP CG 1 1
20 24176 1 1 59 ASP H H 1.016 15.408 -2.411 1.00 . A A . 139 ASP H 1 1
20 24177 1 1 59 ASP HA H 1.752 17.816 -3.662 1.00 . A A . 139 ASP HA 1 1
20 24178 1 1 59 ASP HB2 H 3.107 16.746 -1.975 1.00 . A A . 139 ASP HB2 1 1
20 24179 1 1 59 ASP HB3 H 3.411 15.359 -3.020 1.00 . A A . 139 ASP HB3 1 1
20 24180 1 1 59 ASP N N 0.819 16.023 -3.188 1.00 . A A . 139 ASP N 1 1
20 24181 1 1 59 ASP O O 1.955 17.397 -6.075 1.00 . A A . 139 ASP O 1 1
20 24182 1 1 59 ASP OD1 O 4.412 18.432 -3.678 1.00 . A A . 139 ASP OD1 1 1
20 24183 1 1 59 ASP OD2 O 5.407 16.510 -4.044 1.00 . A A . 139 ASP OD2 1 1
20 24184 1 1 60 GLN C C 2.519 13.477 -7.445 1.00 . A A . 140 GLN C 1 1
20 24185 1 1 60 GLN CA C 2.892 14.909 -7.030 1.00 . A A . 140 GLN CA 1 1
20 24186 1 1 60 GLN CB C 4.423 15.121 -7.124 1.00 . A A . 140 GLN CB 1 1
20 24187 1 1 60 GLN CD C 6.326 16.803 -7.487 1.00 . A A . 140 GLN CD 1 1
20 24188 1 1 60 GLN CG C 4.814 16.583 -7.414 1.00 . A A . 140 GLN CG 1 1
20 24189 1 1 60 GLN H H 2.488 14.482 -4.985 1.00 . A A . 140 GLN H 1 1
20 24190 1 1 60 GLN HA H 2.397 15.585 -7.730 1.00 . A A . 140 GLN HA 1 1
20 24191 1 1 60 GLN HB2 H 4.897 14.795 -6.198 1.00 . A A . 140 GLN HB2 1 1
20 24192 1 1 60 GLN HB3 H 4.825 14.499 -7.917 1.00 . A A . 140 GLN HB3 1 1
20 24193 1 1 60 GLN HE21 H 6.478 16.663 -5.471 1.00 . A A . 140 GLN HE21 1 1
20 24194 1 1 60 GLN HE22 H 8.001 16.920 -6.331 1.00 . A A . 140 GLN HE22 1 1
20 24195 1 1 60 GLN HG2 H 4.360 16.893 -8.356 1.00 . A A . 140 GLN HG2 1 1
20 24196 1 1 60 GLN HG3 H 4.429 17.229 -6.628 1.00 . A A . 140 GLN HG3 1 1
20 24197 1 1 60 GLN N N 2.460 15.232 -5.665 1.00 . A A . 140 GLN N 1 1
20 24198 1 1 60 GLN NE2 N 7.000 16.798 -6.347 1.00 . A A . 140 GLN NE2 1 1
20 24199 1 1 60 GLN O O 2.137 12.646 -6.621 1.00 . A A . 140 GLN O 1 1
20 24200 1 1 60 GLN OE1 O 6.900 16.982 -8.562 1.00 . A A . 140 GLN OE1 1 1
20 24201 1 1 61 ASN C C 3.316 10.866 -9.169 1.00 . A A . 141 ASN C 1 1
20 24202 1 1 61 ASN CA C 2.264 11.955 -9.422 1.00 . A A . 141 ASN CA 1 1
20 24203 1 1 61 ASN CB C 2.156 12.250 -10.935 1.00 . A A . 141 ASN CB 1 1
20 24204 1 1 61 ASN CG C 1.538 11.109 -11.724 1.00 . A A . 141 ASN CG 1 1
20 24205 1 1 61 ASN H H 2.989 13.949 -9.351 1.00 . A A . 141 ASN H 1 1
20 24206 1 1 61 ASN HA H 1.295 11.626 -9.041 1.00 . A A . 141 ASN HA 1 1
20 24207 1 1 61 ASN HB2 H 1.558 13.150 -11.082 1.00 . A A . 141 ASN HB2 1 1
20 24208 1 1 61 ASN HB3 H 3.156 12.439 -11.338 1.00 . A A . 141 ASN HB3 1 1
20 24209 1 1 61 ASN HD21 H -0.248 12.070 -11.960 1.00 . A A . 141 ASN HD21 1 1
20 24210 1 1 61 ASN HD22 H -0.174 10.424 -12.553 1.00 . A A . 141 ASN HD22 1 1
20 24211 1 1 61 ASN N N 2.625 13.214 -8.756 1.00 . A A . 141 ASN N 1 1
20 24212 1 1 61 ASN ND2 N 0.280 11.219 -12.103 1.00 . A A . 141 ASN ND2 1 1
20 24213 1 1 61 ASN O O 4.490 11.188 -8.989 1.00 . A A . 141 ASN O 1 1
20 24214 1 1 61 ASN OD1 O 2.190 10.112 -11.995 1.00 . A A . 141 ASN OD1 1 1
20 24215 1 1 62 ILE C C 3.609 7.271 -9.932 1.00 . A A . 142 ILE C 1 1
20 24216 1 1 62 ILE CA C 3.846 8.452 -8.950 1.00 . A A . 142 ILE CA 1 1
20 24217 1 1 62 ILE CB C 3.825 8.027 -7.448 1.00 . A A . 142 ILE CB 1 1
20 24218 1 1 62 ILE CD1 C 3.441 8.724 -4.982 1.00 . A A . 142 ILE CD1 1 1
20 24219 1 1 62 ILE CG1 C 3.456 9.158 -6.453 1.00 . A A . 142 ILE CG1 1 1
20 24220 1 1 62 ILE CG2 C 5.220 7.483 -7.074 1.00 . A A . 142 ILE CG2 1 1
20 24221 1 1 62 ILE H H 1.960 9.345 -9.366 1.00 . A A . 142 ILE H 1 1
20 24222 1 1 62 ILE HA H 4.854 8.806 -9.155 1.00 . A A . 142 ILE HA 1 1
20 24223 1 1 62 ILE HB H 3.089 7.234 -7.326 1.00 . A A . 142 ILE HB 1 1
20 24224 1 1 62 ILE HD11 H 2.984 9.515 -4.392 1.00 . A A . 142 ILE HD11 1 1
20 24225 1 1 62 ILE HD12 H 2.864 7.809 -4.868 1.00 . A A . 142 ILE HD12 1 1
20 24226 1 1 62 ILE HD13 H 4.457 8.558 -4.621 1.00 . A A . 142 ILE HD13 1 1
20 24227 1 1 62 ILE HG12 H 4.156 9.988 -6.557 1.00 . A A . 142 ILE HG12 1 1
20 24228 1 1 62 ILE HG13 H 2.456 9.526 -6.678 1.00 . A A . 142 ILE HG13 1 1
20 24229 1 1 62 ILE HG21 H 5.551 6.727 -7.783 1.00 . A A . 142 ILE HG21 1 1
20 24230 1 1 62 ILE HG22 H 5.946 8.296 -7.067 1.00 . A A . 142 ILE HG22 1 1
20 24231 1 1 62 ILE HG23 H 5.197 7.009 -6.092 1.00 . A A . 142 ILE HG23 1 1
20 24232 1 1 62 ILE N N 2.935 9.578 -9.209 1.00 . A A . 142 ILE N 1 1
20 24233 1 1 62 ILE O O 3.974 6.139 -9.618 1.00 . A A . 142 ILE O 1 1
20 24234 1 1 63 VAL C C 2.958 7.028 -13.598 1.00 . A A . 143 VAL C 1 1
20 24235 1 1 63 VAL CA C 2.986 6.452 -12.172 1.00 . A A . 143 VAL CA 1 1
20 24236 1 1 63 VAL CB C 1.847 5.440 -11.886 1.00 . A A . 143 VAL CB 1 1
20 24237 1 1 63 VAL CG1 C 0.433 6.044 -11.920 1.00 . A A . 143 VAL CG1 1 1
20 24238 1 1 63 VAL CG2 C 1.891 4.225 -12.827 1.00 . A A . 143 VAL CG2 1 1
20 24239 1 1 63 VAL H H 2.783 8.445 -11.392 1.00 . A A . 143 VAL H 1 1
20 24240 1 1 63 VAL HA H 3.919 5.889 -12.100 1.00 . A A . 143 VAL HA 1 1
20 24241 1 1 63 VAL HB H 2.006 5.054 -10.882 1.00 . A A . 143 VAL HB 1 1
20 24242 1 1 63 VAL HG11 H 0.372 6.891 -11.237 1.00 . A A . 143 VAL HG11 1 1
20 24243 1 1 63 VAL HG12 H 0.165 6.340 -12.935 1.00 . A A . 143 VAL HG12 1 1
20 24244 1 1 63 VAL HG13 H -0.290 5.294 -11.588 1.00 . A A . 143 VAL HG13 1 1
20 24245 1 1 63 VAL HG21 H 2.872 3.751 -12.773 1.00 . A A . 143 VAL HG21 1 1
20 24246 1 1 63 VAL HG22 H 1.142 3.495 -12.516 1.00 . A A . 143 VAL HG22 1 1
20 24247 1 1 63 VAL HG23 H 1.685 4.522 -13.856 1.00 . A A . 143 VAL HG23 1 1
20 24248 1 1 63 VAL N N 3.036 7.497 -11.130 1.00 . A A . 143 VAL N 1 1
20 24249 1 1 63 VAL O O 3.797 6.638 -14.411 1.00 . A A . 143 VAL O 1 1
20 24250 1 1 64 GLY C C 3.090 9.439 -15.624 1.00 . A A . 144 GLY C 1 1
20 24251 1 1 64 GLY CA C 1.924 8.520 -15.261 1.00 . A A . 144 GLY CA 1 1
20 24252 1 1 64 GLY H H 1.416 8.311 -13.202 1.00 . A A . 144 GLY H 1 1
20 24253 1 1 64 GLY HA2 H 1.869 7.701 -15.981 1.00 . A A . 144 GLY HA2 1 1
20 24254 1 1 64 GLY HA3 H 0.997 9.094 -15.319 1.00 . A A . 144 GLY HA3 1 1
20 24255 1 1 64 GLY N N 2.059 7.973 -13.909 1.00 . A A . 144 GLY N 1 1
20 24256 1 1 64 GLY O O 3.531 9.473 -16.775 1.00 . A A . 144 GLY O 1 1
20 24257 1 1 65 ASN C C 5.432 11.043 -13.345 1.00 . A A . 145 ASN C 1 1
20 24258 1 1 65 ASN CA C 4.775 11.050 -14.727 1.00 . A A . 145 ASN CA 1 1
20 24259 1 1 65 ASN CB C 4.314 12.453 -15.177 1.00 . A A . 145 ASN CB 1 1
20 24260 1 1 65 ASN CG C 5.473 13.436 -15.352 1.00 . A A . 145 ASN CG 1 1
20 24261 1 1 65 ASN H H 3.199 10.064 -13.706 1.00 . A A . 145 ASN H 1 1
20 24262 1 1 65 ASN HA H 5.481 10.645 -15.458 1.00 . A A . 145 ASN HA 1 1
20 24263 1 1 65 ASN HB2 H 3.788 12.367 -16.128 1.00 . A A . 145 ASN HB2 1 1
20 24264 1 1 65 ASN HB3 H 3.611 12.853 -14.444 1.00 . A A . 145 ASN HB3 1 1
20 24265 1 1 65 ASN HD21 H 6.344 12.329 -16.832 1.00 . A A . 145 ASN HD21 1 1
20 24266 1 1 65 ASN HD22 H 7.192 13.783 -16.378 1.00 . A A . 145 ASN HD22 1 1
20 24267 1 1 65 ASN N N 3.621 10.156 -14.627 1.00 . A A . 145 ASN N 1 1
20 24268 1 1 65 ASN ND2 N 6.403 13.158 -16.254 1.00 . A A . 145 ASN ND2 1 1
20 24269 1 1 65 ASN O O 5.411 12.040 -12.631 1.00 . A A . 145 ASN O 1 1
20 24270 1 1 65 ASN OD1 O 5.549 14.464 -14.679 1.00 . A A . 145 ASN OD1 1 1
20 24271 1 1 66 ALA C C 7.435 10.545 -11.075 1.00 . A A . 146 ALA C 1 1
20 24272 1 1 66 ALA CA C 6.306 9.614 -11.534 1.00 . A A . 146 ALA CA 1 1
20 24273 1 1 66 ALA CB C 6.713 8.142 -11.374 1.00 . A A . 146 ALA CB 1 1
20 24274 1 1 66 ALA H H 5.874 9.074 -13.544 1.00 . A A . 146 ALA H 1 1
20 24275 1 1 66 ALA HA H 5.440 9.825 -10.913 1.00 . A A . 146 ALA HA 1 1
20 24276 1 1 66 ALA HB1 H 7.591 7.932 -11.989 1.00 . A A . 146 ALA HB1 1 1
20 24277 1 1 66 ALA HB2 H 6.961 7.938 -10.332 1.00 . A A . 146 ALA HB2 1 1
20 24278 1 1 66 ALA HB3 H 5.899 7.485 -11.681 1.00 . A A . 146 ALA HB3 1 1
20 24279 1 1 66 ALA N N 5.867 9.858 -12.903 1.00 . A A . 146 ALA N 1 1
20 24280 1 1 66 ALA O O 8.479 10.626 -11.728 1.00 . A A . 146 ALA O 1 1
20 24281 1 1 67 ARG C C 7.812 12.642 -7.953 1.00 . A A . 147 ARG C 1 1
20 24282 1 1 67 ARG CA C 8.088 12.295 -9.429 1.00 . A A . 147 ARG CA 1 1
20 24283 1 1 67 ARG CB C 7.912 13.530 -10.345 1.00 . A A . 147 ARG CB 1 1
20 24284 1 1 67 ARG CD C 6.199 14.960 -11.559 1.00 . A A . 147 ARG CD 1 1
20 24285 1 1 67 ARG CG C 6.471 14.071 -10.348 1.00 . A A . 147 ARG CG 1 1
20 24286 1 1 67 ARG CZ C 7.044 17.166 -12.386 1.00 . A A . 147 ARG CZ 1 1
20 24287 1 1 67 ARG H H 6.307 11.134 -9.498 1.00 . A A . 147 ARG H 1 1
20 24288 1 1 67 ARG HA H 9.126 11.958 -9.499 1.00 . A A . 147 ARG HA 1 1
20 24289 1 1 67 ARG HB2 H 8.593 14.324 -10.035 1.00 . A A . 147 ARG HB2 1 1
20 24290 1 1 67 ARG HB3 H 8.193 13.248 -11.361 1.00 . A A . 147 ARG HB3 1 1
20 24291 1 1 67 ARG HD2 H 6.604 14.458 -12.435 1.00 . A A . 147 ARG HD2 1 1
20 24292 1 1 67 ARG HD3 H 5.120 15.060 -11.679 1.00 . A A . 147 ARG HD3 1 1
20 24293 1 1 67 ARG HE H 7.021 16.566 -10.439 1.00 . A A . 147 ARG HE 1 1
20 24294 1 1 67 ARG HG2 H 5.752 13.254 -10.374 1.00 . A A . 147 ARG HG2 1 1
20 24295 1 1 67 ARG HG3 H 6.302 14.634 -9.441 1.00 . A A . 147 ARG HG3 1 1
20 24296 1 1 67 ARG HH11 H 6.300 15.974 -13.887 1.00 . A A . 147 ARG HH11 1 1
20 24297 1 1 67 ARG HH12 H 6.920 17.506 -14.411 1.00 . A A . 147 ARG HH12 1 1
20 24298 1 1 67 ARG HH21 H 7.847 18.581 -11.142 1.00 . A A . 147 ARG HH21 1 1
20 24299 1 1 67 ARG HH22 H 7.821 19.027 -12.810 1.00 . A A . 147 ARG HH22 1 1
20 24300 1 1 67 ARG N N 7.218 11.226 -9.939 1.00 . A A . 147 ARG N 1 1
20 24301 1 1 67 ARG NE N 6.793 16.298 -11.398 1.00 . A A . 147 ARG NE 1 1
20 24302 1 1 67 ARG NH1 N 6.737 16.868 -13.649 1.00 . A A . 147 ARG NH1 1 1
20 24303 1 1 67 ARG NH2 N 7.609 18.337 -12.098 1.00 . A A . 147 ARG NH2 1 1
20 24304 1 1 67 ARG O O 8.179 13.731 -7.512 1.00 . A A . 147 ARG O 1 1
20 24305 1 1 68 GLY C C 6.637 10.881 -4.926 1.00 . A A . 200 GLY C 1 1
20 24306 1 1 68 GLY CA C 6.639 12.087 -5.851 1.00 . A A . 200 GLY CA 1 1
20 24307 1 1 68 GLY H H 6.942 10.844 -7.539 1.00 . A A . 200 GLY H 1 1
20 24308 1 1 68 GLY HA2 H 7.268 12.837 -5.368 1.00 . A A . 200 GLY HA2 1 1
20 24309 1 1 68 GLY HA3 H 5.624 12.477 -5.928 1.00 . A A . 200 GLY HA3 1 1
20 24310 1 1 68 GLY N N 7.136 11.772 -7.192 1.00 . A A . 200 GLY N 1 1
20 24311 1 1 68 GLY O O 7.231 9.844 -5.237 1.00 . A A . 200 GLY O 1 1
20 24312 1 1 69 SER C C 4.705 10.097 -1.894 1.00 . A A . 201 SER C 1 1
20 24313 1 1 69 SER CA C 6.047 10.119 -2.647 1.00 . A A . 201 SER CA 1 1
20 24314 1 1 69 SER CB C 7.238 10.561 -1.779 1.00 . A A . 201 SER CB 1 1
20 24315 1 1 69 SER H H 5.515 11.916 -3.581 1.00 . A A . 201 SER H 1 1
20 24316 1 1 69 SER HA H 6.248 9.109 -3.013 1.00 . A A . 201 SER HA 1 1
20 24317 1 1 69 SER HB2 H 7.353 9.885 -0.931 1.00 . A A . 201 SER HB2 1 1
20 24318 1 1 69 SER HB3 H 8.132 10.511 -2.406 1.00 . A A . 201 SER HB3 1 1
20 24319 1 1 69 SER HG H 7.901 12.138 -0.805 1.00 . A A . 201 SER HG 1 1
20 24320 1 1 69 SER N N 5.994 11.046 -3.769 1.00 . A A . 201 SER N 1 1
20 24321 1 1 69 SER O O 3.803 10.879 -2.208 1.00 . A A . 201 SER O 1 1
20 24322 1 1 69 SER OG O 7.104 11.902 -1.326 1.00 . A A . 201 SER OG 1 1
20 24323 1 1 70 ARG C C 2.816 10.227 0.495 1.00 . A A . 363 ARG C 1 1
20 24324 1 1 70 ARG CA C 3.266 8.953 -0.234 1.00 . A A . 363 ARG CA 1 1
20 24325 1 1 70 ARG CB C 3.368 7.739 0.713 1.00 . A A . 363 ARG CB 1 1
20 24326 1 1 70 ARG CD C 4.494 6.585 2.675 1.00 . A A . 363 ARG CD 1 1
20 24327 1 1 70 ARG CG C 4.377 7.885 1.869 1.00 . A A . 363 ARG CG 1 1
20 24328 1 1 70 ARG CZ C 5.765 5.783 4.686 1.00 . A A . 363 ARG CZ 1 1
20 24329 1 1 70 ARG H H 5.300 8.535 -0.743 1.00 . A A . 363 ARG H 1 1
20 24330 1 1 70 ARG HA H 2.509 8.704 -0.982 1.00 . A A . 363 ARG HA 1 1
20 24331 1 1 70 ARG HB2 H 2.381 7.555 1.139 1.00 . A A . 363 ARG HB2 1 1
20 24332 1 1 70 ARG HB3 H 3.643 6.866 0.120 1.00 . A A . 363 ARG HB3 1 1
20 24333 1 1 70 ARG HD2 H 3.513 6.329 3.079 1.00 . A A . 363 ARG HD2 1 1
20 24334 1 1 70 ARG HD3 H 4.828 5.786 2.010 1.00 . A A . 363 ARG HD3 1 1
20 24335 1 1 70 ARG HE H 5.912 7.630 3.859 1.00 . A A . 363 ARG HE 1 1
20 24336 1 1 70 ARG HG2 H 5.357 8.143 1.470 1.00 . A A . 363 ARG HG2 1 1
20 24337 1 1 70 ARG HG3 H 4.043 8.679 2.538 1.00 . A A . 363 ARG HG3 1 1
20 24338 1 1 70 ARG HH11 H 4.532 4.353 3.906 1.00 . A A . 363 ARG HH11 1 1
20 24339 1 1 70 ARG HH12 H 5.413 3.849 5.303 1.00 . A A . 363 ARG HH12 1 1
20 24340 1 1 70 ARG HH21 H 7.089 6.958 5.717 1.00 . A A . 363 ARG HH21 1 1
20 24341 1 1 70 ARG HH22 H 6.914 5.357 6.340 1.00 . A A . 363 ARG HH22 1 1
20 24342 1 1 70 ARG N N 4.532 9.159 -0.952 1.00 . A A . 363 ARG N 1 1
20 24343 1 1 70 ARG NE N 5.455 6.728 3.786 1.00 . A A . 363 ARG NE 1 1
20 24344 1 1 70 ARG NH1 N 5.200 4.576 4.632 1.00 . A A . 363 ARG NH1 1 1
20 24345 1 1 70 ARG NH2 N 6.648 6.048 5.645 1.00 . A A . 363 ARG NH2 1 1
20 24346 1 1 70 ARG O O 3.624 10.872 1.169 1.00 . A A . 363 ARG O 1 1
20 24347 1 1 71 ALA C C -0.686 11.346 1.054 1.00 . A A . 364 ALA C 1 1
20 24348 1 1 71 ALA CA C 0.831 11.614 1.139 1.00 . A A . 364 ALA CA 1 1
20 24349 1 1 71 ALA CB C 1.208 12.995 0.564 1.00 . A A . 364 ALA CB 1 1
20 24350 1 1 71 ALA H H 0.927 9.996 -0.202 1.00 . A A . 364 ALA H 1 1
20 24351 1 1 71 ALA HA H 1.136 11.578 2.185 1.00 . A A . 364 ALA HA 1 1
20 24352 1 1 71 ALA HB1 H 0.713 13.791 1.123 1.00 . A A . 364 ALA HB1 1 1
20 24353 1 1 71 ALA HB2 H 2.284 13.149 0.643 1.00 . A A . 364 ALA HB2 1 1
20 24354 1 1 71 ALA HB3 H 0.926 13.065 -0.482 1.00 . A A . 364 ALA HB3 1 1
20 24355 1 1 71 ALA N N 1.525 10.561 0.393 1.00 . A A . 364 ALA N 1 1
20 24356 1 1 71 ALA O O -1.104 10.303 0.543 1.00 . A A . 364 ALA O 1 1
20 24357 1 1 72 HIS C C -3.595 13.609 1.381 1.00 . A A . 365 HIS C 1 1
20 24358 1 1 72 HIS CA C -2.986 12.203 1.468 1.00 . A A . 365 HIS CA 1 1
20 24359 1 1 72 HIS CB C -3.492 11.487 2.733 1.00 . A A . 365 HIS CB 1 1
20 24360 1 1 72 HIS CD2 C -2.124 11.940 4.850 1.00 . A A . 365 HIS CD2 1 1
20 24361 1 1 72 HIS CE1 C -3.255 13.649 5.668 1.00 . A A . 365 HIS CE1 1 1
20 24362 1 1 72 HIS CG C -3.171 12.218 4.017 1.00 . A A . 365 HIS CG 1 1
20 24363 1 1 72 HIS H H -1.148 13.145 1.903 1.00 . A A . 365 HIS H 1 1
20 24364 1 1 72 HIS HA H -3.295 11.634 0.588 1.00 . A A . 365 HIS HA 1 1
20 24365 1 1 72 HIS HB2 H -4.573 11.376 2.672 1.00 . A A . 365 HIS HB2 1 1
20 24366 1 1 72 HIS HB3 H -3.060 10.486 2.774 1.00 . A A . 365 HIS HB3 1 1
20 24367 1 1 72 HIS HD2 H -1.386 11.156 4.723 1.00 . A A . 365 HIS HD2 1 1
20 24368 1 1 72 HIS HE1 H -3.548 14.464 6.319 1.00 . A A . 365 HIS HE1 1 1
20 24369 1 1 72 HIS HE2 H -1.556 12.918 6.670 1.00 . A A . 365 HIS HE2 1 1
20 24370 1 1 72 HIS N N -1.521 12.289 1.509 1.00 . A A . 365 HIS N 1 1
20 24371 1 1 72 HIS ND1 N -3.896 13.295 4.540 1.00 . A A . 365 HIS ND1 1 1
20 24372 1 1 72 HIS NE2 N -2.193 12.852 5.881 1.00 . A A . 365 HIS NE2 1 1
20 24373 1 1 72 HIS O O -2.867 14.601 1.483 1.00 . A A . 365 HIS O 1 1
20 24374 1 1 73 SER C C -7.119 14.635 1.747 1.00 . A A . 366 SER C 1 1
20 24375 1 1 73 SER CA C -5.676 14.944 1.319 1.00 . A A . 366 SER CA 1 1
20 24376 1 1 73 SER CB C -5.629 15.732 -0.002 1.00 . A A . 366 SER CB 1 1
20 24377 1 1 73 SER H H -5.474 12.858 1.137 1.00 . A A . 366 SER H 1 1
20 24378 1 1 73 SER HA H -5.219 15.558 2.095 1.00 . A A . 366 SER HA 1 1
20 24379 1 1 73 SER HB2 H -6.281 16.604 0.074 1.00 . A A . 366 SER HB2 1 1
20 24380 1 1 73 SER HB3 H -4.615 16.090 -0.169 1.00 . A A . 366 SER HB3 1 1
20 24381 1 1 73 SER HG H -5.346 14.271 -1.283 1.00 . A A . 366 SER HG 1 1
20 24382 1 1 73 SER N N -4.916 13.701 1.205 1.00 . A A . 366 SER N 1 1
20 24383 1 1 73 SER O O -7.562 13.481 1.716 1.00 . A A . 366 SER O 1 1
20 24384 1 1 73 SER OG O -6.028 14.946 -1.114 1.00 . A A . 366 SER OG 1 1
20 24385 1 1 74 SER C C -10.272 15.451 1.473 1.00 . A A . 367 SER C 1 1
20 24386 1 1 74 SER CA C -9.240 15.587 2.609 1.00 . A A . 367 SER CA 1 1
20 24387 1 1 74 SER CB C -9.542 16.834 3.455 1.00 . A A . 367 SER CB 1 1
20 24388 1 1 74 SER H H -7.431 16.589 2.205 1.00 . A A . 367 SER H 1 1
20 24389 1 1 74 SER HA H -9.328 14.706 3.249 1.00 . A A . 367 SER HA 1 1
20 24390 1 1 74 SER HB2 H -9.639 17.700 2.797 1.00 . A A . 367 SER HB2 1 1
20 24391 1 1 74 SER HB3 H -10.486 16.692 3.983 1.00 . A A . 367 SER HB3 1 1
20 24392 1 1 74 SER HG H -8.736 17.868 4.933 1.00 . A A . 367 SER HG 1 1
20 24393 1 1 74 SER N N -7.861 15.678 2.133 1.00 . A A . 367 SER N 1 1
20 24394 1 1 74 SER O O -11.472 15.382 1.754 1.00 . A A . 367 SER O 1 1
20 24395 1 1 74 SER OG O -8.498 17.082 4.398 1.00 . A A . 367 SER OG 1 1
20 24396 1 1 75 HIS C C -11.291 13.948 -1.080 1.00 . A A . 368 HIS C 1 1
20 24397 1 1 75 HIS CA C -10.733 15.369 -0.959 1.00 . A A . 368 HIS CA 1 1
20 24398 1 1 75 HIS CB C -9.998 15.803 -2.239 1.00 . A A . 368 HIS CB 1 1
20 24399 1 1 75 HIS CD2 C -8.253 17.664 -2.266 1.00 . A A . 368 HIS CD2 1 1
20 24400 1 1 75 HIS CE1 C -9.572 19.428 -2.136 1.00 . A A . 368 HIS CE1 1 1
20 24401 1 1 75 HIS CG C -9.550 17.244 -2.219 1.00 . A A . 368 HIS CG 1 1
20 24402 1 1 75 HIS H H -8.853 15.478 0.024 1.00 . A A . 368 HIS H 1 1
20 24403 1 1 75 HIS HA H -11.567 16.058 -0.814 1.00 . A A . 368 HIS HA 1 1
20 24404 1 1 75 HIS HB2 H -9.129 15.164 -2.394 1.00 . A A . 368 HIS HB2 1 1
20 24405 1 1 75 HIS HB3 H -10.668 15.665 -3.086 1.00 . A A . 368 HIS HB3 1 1
20 24406 1 1 75 HIS HD2 H -7.373 17.035 -2.330 1.00 . A A . 368 HIS HD2 1 1
20 24407 1 1 75 HIS HE1 H -9.894 20.461 -2.074 1.00 . A A . 368 HIS HE1 1 1
20 24408 1 1 75 HIS HE2 H -7.487 19.661 -2.231 1.00 . A A . 368 HIS HE2 1 1
20 24409 1 1 75 HIS N N -9.845 15.451 0.204 1.00 . A A . 368 HIS N 1 1
20 24410 1 1 75 HIS ND1 N -10.393 18.362 -2.150 1.00 . A A . 368 HIS ND1 1 1
20 24411 1 1 75 HIS NE2 N -8.287 19.038 -2.214 1.00 . A A . 368 HIS NE2 1 1
20 24412 1 1 75 HIS O O -10.681 13.093 -1.726 1.00 . A A . 368 HIS O 1 1
20 24413 1 1 76 LEU C C -14.626 12.639 -0.508 1.00 . A A . 369 LEU C 1 1
20 24414 1 1 76 LEU CA C -13.118 12.395 -0.390 1.00 . A A . 369 LEU CA 1 1
20 24415 1 1 76 LEU CB C -12.814 11.656 0.935 1.00 . A A . 369 LEU CB 1 1
20 24416 1 1 76 LEU CD1 C -11.183 10.723 2.606 1.00 . A A . 369 LEU CD1 1 1
20 24417 1 1 76 LEU CD2 C -10.850 10.209 0.188 1.00 . A A . 369 LEU CD2 1 1
20 24418 1 1 76 LEU CG C -11.340 11.272 1.182 1.00 . A A . 369 LEU CG 1 1
20 24419 1 1 76 LEU H H -12.881 14.435 0.070 1.00 . A A . 369 LEU H 1 1
20 24420 1 1 76 LEU HA H -12.798 11.777 -1.226 1.00 . A A . 369 LEU HA 1 1
20 24421 1 1 76 LEU HB2 H -13.150 12.292 1.756 1.00 . A A . 369 LEU HB2 1 1
20 24422 1 1 76 LEU HB3 H -13.411 10.740 0.970 1.00 . A A . 369 LEU HB3 1 1
20 24423 1 1 76 LEU HD11 H -11.805 9.837 2.746 1.00 . A A . 369 LEU HD11 1 1
20 24424 1 1 76 LEU HD12 H -10.140 10.469 2.793 1.00 . A A . 369 LEU HD12 1 1
20 24425 1 1 76 LEU HD13 H -11.482 11.484 3.327 1.00 . A A . 369 LEU HD13 1 1
20 24426 1 1 76 LEU HD21 H -10.821 10.622 -0.821 1.00 . A A . 369 LEU HD21 1 1
20 24427 1 1 76 LEU HD22 H -9.838 9.896 0.448 1.00 . A A . 369 LEU HD22 1 1
20 24428 1 1 76 LEU HD23 H -11.507 9.341 0.202 1.00 . A A . 369 LEU HD23 1 1
20 24429 1 1 76 LEU HG H -10.707 12.157 1.095 1.00 . A A . 369 LEU HG 1 1
20 24430 1 1 76 LEU N N -12.433 13.686 -0.439 1.00 . A A . 369 LEU N 1 1
20 24431 1 1 76 LEU O O -15.101 13.773 -0.395 1.00 . A A . 369 LEU O 1 1
20 24432 1 1 77 . C C -17.406 10.285 -0.192 1.00 . A A . 370 M2L C 1 1
20 24433 1 1 77 . CA C -16.845 11.565 -0.814 1.00 . A A . 370 M2L CA 1 1
20 24434 1 1 77 . CB C -17.240 11.706 -2.296 1.00 . A A . 370 M2L CB 1 1
20 24435 1 1 77 . CD C -16.880 9.516 -3.690 1.00 . A A . 370 M2L CD 1 1
20 24436 1 1 77 . CE C -17.939 9.745 -4.774 1.00 . A A . 370 M2L CE 1 1
20 24437 1 1 77 . CM1 C -18.528 11.548 -6.408 1.00 . A A . 370 M2L CM1 1 1
20 24438 1 1 77 . CM2 C -16.560 10.095 -6.856 1.00 . A A . 370 M2L CM2 1 1
20 24439 1 1 77 . HA H -17.251 12.414 -0.262 1.00 . A A . 370 M2L HA 1 1
20 24440 1 1 77 . HB H -17.137 12.756 -2.574 1.00 . A A . 370 M2L HB 1 1
20 24441 1 1 77 . HBA H -18.295 11.455 -2.437 1.00 . A A . 370 M2L HBA 1 1
20 24442 1 1 77 . HD H -17.311 8.966 -2.851 1.00 . A A . 370 M2L HD 1 1
20 24443 1 1 77 . HDA H -16.061 8.918 -4.095 1.00 . A A . 370 M2L HDA 1 1
20 24444 1 1 77 . HE H -18.839 10.140 -4.298 1.00 . A A . 370 M2L HE 1 1
20 24445 1 1 77 . HEA H -18.217 8.791 -5.229 1.00 . A A . 370 M2L HEA 1 1
20 24446 1 1 77 . HM1 H -18.106 12.258 -7.120 1.00 . A A . 370 M2L HM1 1 1
20 24447 1 1 77 . HM1A H -19.264 10.931 -6.925 1.00 . A A . 370 M2L HM1A 1 1
20 24448 1 1 77 . HM1B H -19.033 12.132 -5.634 1.00 . A A . 370 M2L HM1B 1 1
20 24449 1 1 77 . HM2 H -15.697 9.598 -6.404 1.00 . A A . 370 M2L HM2 1 1
20 24450 1 1 77 . HM2A H -17.123 9.364 -7.435 1.00 . A A . 370 M2L HM2A 1 1
20 24451 1 1 77 . HM2B H -16.196 10.862 -7.542 1.00 . A A . 370 M2L HM2B 1 1
20 24452 1 1 77 . HNA H -14.945 10.649 -0.775 1.00 . A A . 370 M2L HNA 1 1
20 24453 1 1 77 . HZ H -16.868 11.384 -5.317 1.00 . A A . 370 M2L HZ 1 1
20 24454 1 1 77 . N N -15.387 11.559 -0.698 1.00 . A A . 370 M2L N 1 1
20 24455 1 1 77 . NZ N -17.451 10.699 -5.818 1.00 . A A . 370 M2L NZ 1 1
20 24456 1 1 77 . O O -16.721 9.263 -0.123 1.00 . A A . 370 M2L O 1 1
20 24457 1 1 77 . SG S -16.325 10.861 -3.206 1.00 . A A . 370 M2L SG 1 1
20 24458 1 1 78 SER C C -19.453 7.971 0.370 1.00 . A A . 371 SER C 1 1
20 24459 1 1 78 SER CA C -19.308 9.323 1.081 1.00 . A A . 371 SER CA 1 1
20 24460 1 1 78 SER CB C -20.686 9.844 1.523 1.00 . A A . 371 SER CB 1 1
20 24461 1 1 78 SER H H -19.161 11.230 0.213 1.00 . A A . 371 SER H 1 1
20 24462 1 1 78 SER HA H -18.699 9.172 1.974 1.00 . A A . 371 SER HA 1 1
20 24463 1 1 78 SER HB2 H -21.362 9.836 0.668 1.00 . A A . 371 SER HB2 1 1
20 24464 1 1 78 SER HB3 H -21.088 9.183 2.293 1.00 . A A . 371 SER HB3 1 1
20 24465 1 1 78 SER HG H -21.481 11.452 2.348 1.00 . A A . 371 SER HG 1 1
20 24466 1 1 78 SER N N -18.661 10.351 0.266 1.00 . A A . 371 SER N 1 1
20 24467 1 1 78 SER O O -19.385 6.921 1.013 1.00 . A A . 371 SER O 1 1
20 24468 1 1 78 SER OG O -20.595 11.176 2.029 1.00 . A A . 371 SER OG 1 1
20 24469 1 1 79 LYS C C -18.224 6.267 -2.040 1.00 . A A . 372 LYS C 1 1
20 24470 1 1 79 LYS CA C -19.654 6.757 -1.777 1.00 . A A . 372 LYS CA 1 1
20 24471 1 1 79 LYS CB C -20.512 6.992 -3.036 1.00 . A A . 372 LYS CB 1 1
20 24472 1 1 79 LYS CD C -21.837 5.811 -4.908 1.00 . A A . 372 LYS CD 1 1
20 24473 1 1 79 LYS CE C -23.208 6.397 -4.520 1.00 . A A . 372 LYS CE 1 1
20 24474 1 1 79 LYS CG C -20.898 5.657 -3.701 1.00 . A A . 372 LYS CG 1 1
20 24475 1 1 79 LYS H H -19.636 8.870 -1.434 1.00 . A A . 372 LYS H 1 1
20 24476 1 1 79 LYS HA H -20.155 5.985 -1.185 1.00 . A A . 372 LYS HA 1 1
20 24477 1 1 79 LYS HB2 H -21.423 7.511 -2.735 1.00 . A A . 372 LYS HB2 1 1
20 24478 1 1 79 LYS HB3 H -19.977 7.623 -3.747 1.00 . A A . 372 LYS HB3 1 1
20 24479 1 1 79 LYS HD2 H -21.360 6.451 -5.651 1.00 . A A . 372 LYS HD2 1 1
20 24480 1 1 79 LYS HD3 H -21.981 4.819 -5.344 1.00 . A A . 372 LYS HD3 1 1
20 24481 1 1 79 LYS HE2 H -23.585 5.869 -3.640 1.00 . A A . 372 LYS HE2 1 1
20 24482 1 1 79 LYS HE3 H -23.081 7.451 -4.255 1.00 . A A . 372 LYS HE3 1 1
20 24483 1 1 79 LYS HG2 H -19.996 5.149 -4.038 1.00 . A A . 372 LYS HG2 1 1
20 24484 1 1 79 LYS HG3 H -21.384 5.018 -2.962 1.00 . A A . 372 LYS HG3 1 1
20 24485 1 1 79 LYS HZ1 H -24.441 5.320 -5.807 1.00 . A A . 372 LYS HZ1 1 1
20 24486 1 1 79 LYS HZ2 H -25.060 6.765 -5.377 1.00 . A A . 372 LYS HZ2 1 1
20 24487 1 1 79 LYS HZ3 H -23.856 6.693 -6.489 1.00 . A A . 372 LYS HZ3 1 1
20 24488 1 1 79 LYS N N -19.602 7.974 -0.961 1.00 . A A . 372 LYS N 1 1
20 24489 1 1 79 LYS NZ N -24.204 6.285 -5.618 1.00 . A A . 372 LYS NZ 1 1
20 24490 1 1 79 LYS O O -17.749 6.265 -3.176 1.00 . A A . 372 LYS O 1 1
20 24491 1 1 80 LYS C C -16.252 4.020 -1.801 1.00 . A A . 373 LYS C 1 1
20 24492 1 1 80 LYS CA C -16.177 5.341 -1.020 1.00 . A A . 373 LYS CA 1 1
20 24493 1 1 80 LYS CB C -15.687 5.055 0.416 1.00 . A A . 373 LYS CB 1 1
20 24494 1 1 80 LYS CD C -14.226 7.161 0.829 1.00 . A A . 373 LYS CD 1 1
20 24495 1 1 80 LYS CE C -12.867 6.427 0.859 1.00 . A A . 373 LYS CE 1 1
20 24496 1 1 80 LYS CG C -15.428 6.307 1.273 1.00 . A A . 373 LYS CG 1 1
20 24497 1 1 80 LYS H H -17.966 5.994 -0.063 1.00 . A A . 373 LYS H 1 1
20 24498 1 1 80 LYS HA H -15.494 6.027 -1.524 1.00 . A A . 373 LYS HA 1 1
20 24499 1 1 80 LYS HB2 H -16.442 4.449 0.918 1.00 . A A . 373 LYS HB2 1 1
20 24500 1 1 80 LYS HB3 H -14.777 4.459 0.368 1.00 . A A . 373 LYS HB3 1 1
20 24501 1 1 80 LYS HD2 H -14.407 7.518 -0.188 1.00 . A A . 373 LYS HD2 1 1
20 24502 1 1 80 LYS HD3 H -14.172 8.044 1.469 1.00 . A A . 373 LYS HD3 1 1
20 24503 1 1 80 LYS HE2 H -12.912 5.553 0.201 1.00 . A A . 373 LYS HE2 1 1
20 24504 1 1 80 LYS HE3 H -12.105 7.096 0.448 1.00 . A A . 373 LYS HE3 1 1
20 24505 1 1 80 LYS HG2 H -16.318 6.934 1.268 1.00 . A A . 373 LYS HG2 1 1
20 24506 1 1 80 LYS HG3 H -15.272 5.991 2.304 1.00 . A A . 373 LYS HG3 1 1
20 24507 1 1 80 LYS HZ1 H -13.084 5.317 2.624 1.00 . A A . 373 LYS HZ1 1 1
20 24508 1 1 80 LYS HZ2 H -11.534 5.569 2.203 1.00 . A A . 373 LYS HZ2 1 1
20 24509 1 1 80 LYS HZ3 H -12.394 6.785 2.866 1.00 . A A . 373 LYS HZ3 1 1
20 24510 1 1 80 LYS N N -17.503 5.947 -0.964 1.00 . A A . 373 LYS N 1 1
20 24511 1 1 80 LYS NZ N -12.451 6.001 2.228 1.00 . A A . 373 LYS NZ 1 1
20 24512 1 1 80 LYS O O -17.304 3.368 -1.819 1.00 . A A . 373 LYS O 1 1
20 24513 1 1 81 GLY C C -15.193 1.226 -1.914 1.00 . A A . 374 GLY C 1 1
20 24514 1 1 81 GLY CA C -14.977 2.294 -2.988 1.00 . A A . 374 GLY CA 1 1
20 24515 1 1 81 GLY H H -14.299 4.188 -2.343 1.00 . A A . 374 GLY H 1 1
20 24516 1 1 81 GLY HA2 H -15.714 2.177 -3.783 1.00 . A A . 374 GLY HA2 1 1
20 24517 1 1 81 GLY HA3 H -13.977 2.196 -3.408 1.00 . A A . 374 GLY HA3 1 1
20 24518 1 1 81 GLY N N -15.128 3.616 -2.398 1.00 . A A . 374 GLY N 1 1
20 24519 1 1 81 GLY O O -14.635 1.378 -0.803 1.00 . A A . 374 GLY O 1 1
20 24520 1 1 81 GLY OXT O -15.903 0.232 -2.191 1.00 . A A . 374 GLY OXT 1 1
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